data_9N14
# 
_entry.id   9N14 
# 
_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   9N14         pdb_00009n14 10.2210/pdb9n14/pdb 
WWPDB D_1000290933 ?            ?                   
EMDB  EMD-48805    ?            ?                   
# 
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                        9N14 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-24 
_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 9OAc-GD3(mutant T31VPR34 to GGGG)' 
_pdbx_database_related.db_id          EMD-48805 
_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    2  ? ? ?                                   ? 
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 branched    man 
;alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1072.964   1  ? ? ?                                   ? 
6 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208    35 ? ? ?                                   ? 
7 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 
6 2-acetamido-2-deoxy-beta-D-glucopyranose NAG   
7 
;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 
5 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   ?     
10 5 'DManpa1-6DManpa1-6[DManpa1-3]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 'Glycam Condensed Sequence' GMML       1.0   
11 5 'WURCS=2.0/3,6,5/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3/a4-b1_b4-c1_c3-d1_c6-e1_e6-f1' WURCS 
PDB2Glycan 1.1.0 
12 5 
'[]{[(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]{[(6+1)][a-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 ? 
8  5 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
9  5 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
10 5 4 MAN C1 O1 3 BMA O6 HO6 sing ? 
11 5 5 MAN C1 O1 4 MAN O6 HO6 sing ? 
12 5 6 MAN C1 O1 3 BMA O3 HO3 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 GLY A . n 
A 1 19   VAL 19   32   32   VAL GLY A . n 
A 1 20   PRO 20   33   33   PRO GLY A . n 
A 1 21   ARG 21   34   34   ARG GLY 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 GLY B . n 
B 1 19   VAL 19   32   32   VAL GLY B . n 
B 1 20   PRO 20   33   33   PRO GLY B . n 
B 1 21   ARG 21   34   34   ARG GLY 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 GLY C . n 
C 1 19   VAL 19   32   32   VAL GLY C . n 
C 1 20   PRO 20   33   33   PRO GLY C . n 
C 1 21   ARG 21   34   34   ARG GLY 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 1232 n 
E 3 NAG 2 E NAG 2 A NAG 1233 n 
F 3 NAG 1 F NAG 1 A NAG 1236 n 
F 3 NAG 2 F NAG 2 A NAG 1237 n 
G 3 NAG 1 G NAG 1 A NAG 1241 n 
G 3 NAG 2 G NAG 2 A NAG 1242 n 
H 3 NAG 1 H NAG 1 A NAG 1243 n 
H 3 NAG 2 H NAG 2 A NAG 1244 n 
I 3 NAG 1 I NAG 1 A NAG 1245 n 
I 3 NAG 2 I NAG 2 A NAG 1246 n 
J 3 NAG 1 J NAG 1 A NAG 1247 n 
J 3 NAG 2 J NAG 2 A NAG 1248 n 
K 4 NAG 1 K NAG 1 A NAG 1253 n 
K 4 NAG 2 K NAG 2 A NAG 1254 n 
K 4 BMA 3 K BMA 3 A BMA 1255 n 
L 3 NAG 1 L NAG 1 B NAG 1224 n 
L 3 NAG 2 L NAG 2 B NAG 1225 n 
M 5 NAG 1 M NAG 1 B NAG 1229 n 
M 5 NAG 2 M NAG 2 B NAG 1230 n 
M 5 BMA 3 M BMA 3 B BMA 1231 n 
M 5 MAN 4 M MAN 4 B MAN 1233 n 
M 5 MAN 5 M MAN 5 B MAN 1234 n 
M 5 MAN 6 M MAN 6 B MAN 1232 n 
N 3 NAG 1 N NAG 1 B NAG 1235 n 
N 3 NAG 2 N NAG 2 B NAG 1236 n 
O 3 NAG 1 O NAG 1 B NAG 1239 n 
O 3 NAG 2 O NAG 2 B NAG 1240 n 
P 3 NAG 1 P NAG 1 B NAG 1244 n 
P 3 NAG 2 P NAG 2 B NAG 1245 n 
Q 3 NAG 1 Q NAG 1 B NAG 1247 n 
Q 3 NAG 2 Q NAG 2 B NAG 1248 n 
R 3 NAG 1 R NAG 1 B NAG 1249 n 
R 3 NAG 2 R NAG 2 B NAG 1250 n 
S 3 NAG 1 S NAG 1 B NAG 1255 n 
S 3 NAG 2 S NAG 2 B NAG 1256 n 
T 2 NAG 1 T NAG 1 C NAG 1227 n 
T 2 NAG 2 T NAG 2 C NAG 1228 n 
T 2 BMA 3 T BMA 3 C BMA 1229 n 
T 2 MAN 4 T MAN 4 C MAN 1230 n 
T 2 MAN 5 T MAN 5 C MAN 1231 n 
U 3 NAG 1 U NAG 1 C NAG 1233 n 
U 3 NAG 2 U NAG 2 C NAG 1234 n 
V 3 NAG 1 V NAG 1 C NAG 1237 n 
V 3 NAG 2 V NAG 2 C NAG 1238 n 
W 3 NAG 1 W NAG 1 C NAG 1243 n 
W 3 NAG 2 W NAG 2 C NAG 1244 n 
X 3 NAG 1 X NAG 1 C NAG 1245 n 
X 3 NAG 2 X NAG 2 C NAG 1246 n 
Y 3 NAG 1 Y NAG 1 C NAG 1247 n 
Y 3 NAG 2 Y NAG 2 C NAG 1248 n 
Z 4 NAG 1 Z NAG 1 C NAG 1253 n 
Z 4 NAG 2 Z NAG 2 C NAG 1254 n 
Z 4 BMA 3 Z BMA 3 C BMA 1255 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 6 NAG   1 1401 1224 NAG   NAG A . 
BA 6 NAG   1 1402 1226 NAG   NAG A . 
CA 6 NAG   1 1403 1234 NAG   NAG A . 
DA 6 NAG   1 1404 1235 NAG   NAG A . 
EA 6 NAG   1 1405 1238 NAG   NAG A . 
FA 6 NAG   1 1406 1239 NAG   NAG A . 
GA 6 NAG   1 1407 1240 NAG   NAG A . 
HA 6 NAG   1 1408 1249 NAG   NAG A . 
IA 6 NAG   1 1409 1250 NAG   NAG A . 
JA 6 NAG   1 1410 1251 NAG   NAG A . 
KA 6 NAG   1 1411 1252 NAG   NAG A . 
LA 7 A1AR1 1 1412 1    A1AR1 DSA A . 
MA 6 NAG   1 1401 1228 NAG   NAG B . 
NA 6 NAG   1 1402 1237 NAG   NAG B . 
OA 6 NAG   1 1403 1238 NAG   NAG B . 
PA 6 NAG   1 1404 1241 NAG   NAG B . 
QA 6 NAG   1 1405 1242 NAG   NAG B . 
RA 6 NAG   1 1406 1243 NAG   NAG B . 
SA 6 NAG   1 1407 1246 NAG   NAG B . 
TA 6 NAG   1 1408 1251 NAG   NAG B . 
UA 6 NAG   1 1409 1252 NAG   NAG B . 
VA 6 NAG   1 1410 1253 NAG   NAG B . 
WA 6 NAG   1 1411 1254 NAG   NAG B . 
XA 7 A1AR1 1 1412 2    A1AR1 DSA B . 
YA 6 NAG   1 1401 1224 NAG   NAG C . 
ZA 6 NAG   1 1402 1226 NAG   NAG C . 
AB 6 NAG   1 1403 1232 NAG   NAG C . 
BB 6 NAG   1 1404 1235 NAG   NAG C . 
CB 6 NAG   1 1405 1236 NAG   NAG C . 
DB 6 NAG   1 1406 1239 NAG   NAG C . 
EB 6 NAG   1 1407 1240 NAG   NAG C . 
FB 6 NAG   1 1408 1241 NAG   NAG C . 
GB 6 NAG   1 1409 1242 NAG   NAG C . 
HB 6 NAG   1 1410 1249 NAG   NAG C . 
IB 6 NAG   1 1411 1250 NAG   NAG C . 
JB 6 NAG   1 1412 1251 NAG   NAG C . 
KB 6 NAG   1 1413 1252 NAG   NAG C . 
LB 7 A1AR1 1 1414 3    A1AR1 DSA C . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A THR 31 ? CB  ? A THR 18 CB  
2  1 Y 1 A THR 31 ? OG1 ? A THR 18 OG1 
3  1 Y 1 A THR 31 ? CG2 ? A THR 18 CG2 
4  1 Y 1 A VAL 32 ? CB  ? A VAL 19 CB  
5  1 Y 1 A VAL 32 ? CG1 ? A VAL 19 CG1 
6  1 Y 1 A VAL 32 ? CG2 ? A VAL 19 CG2 
7  1 Y 1 A PRO 33 ? CB  ? A PRO 20 CB  
8  1 Y 1 A PRO 33 ? CG  ? A PRO 20 CG  
9  1 Y 1 A PRO 33 ? CD  ? A PRO 20 CD  
10 1 Y 1 A ARG 34 ? CB  ? A ARG 21 CB  
11 1 Y 1 A ARG 34 ? CG  ? A ARG 21 CG  
12 1 Y 1 A ARG 34 ? CD  ? A ARG 21 CD  
13 1 Y 1 A ARG 34 ? NE  ? A ARG 21 NE  
14 1 Y 1 A ARG 34 ? CZ  ? A ARG 21 CZ  
15 1 Y 1 A ARG 34 ? NH1 ? A ARG 21 NH1 
16 1 Y 1 A ARG 34 ? NH2 ? A ARG 21 NH2 
17 1 Y 1 B THR 31 ? CB  ? B THR 18 CB  
18 1 Y 1 B THR 31 ? OG1 ? B THR 18 OG1 
19 1 Y 1 B THR 31 ? CG2 ? B THR 18 CG2 
20 1 Y 1 B VAL 32 ? CB  ? B VAL 19 CB  
21 1 Y 1 B VAL 32 ? CG1 ? B VAL 19 CG1 
22 1 Y 1 B VAL 32 ? CG2 ? B VAL 19 CG2 
23 1 Y 1 B PRO 33 ? CB  ? B PRO 20 CB  
24 1 Y 1 B PRO 33 ? CG  ? B PRO 20 CG  
25 1 Y 1 B PRO 33 ? CD  ? B PRO 20 CD  
26 1 Y 1 B ARG 34 ? CB  ? B ARG 21 CB  
27 1 Y 1 B ARG 34 ? CG  ? B ARG 21 CG  
28 1 Y 1 B ARG 34 ? CD  ? B ARG 21 CD  
29 1 Y 1 B ARG 34 ? NE  ? B ARG 21 NE  
30 1 Y 1 B ARG 34 ? CZ  ? B ARG 21 CZ  
31 1 Y 1 B ARG 34 ? NH1 ? B ARG 21 NH1 
32 1 Y 1 B ARG 34 ? NH2 ? B ARG 21 NH2 
33 1 Y 1 C THR 31 ? CB  ? C THR 18 CB  
34 1 Y 1 C THR 31 ? OG1 ? C THR 18 OG1 
35 1 Y 1 C THR 31 ? CG2 ? C THR 18 CG2 
36 1 Y 1 C VAL 32 ? CB  ? C VAL 19 CB  
37 1 Y 1 C VAL 32 ? CG1 ? C VAL 19 CG1 
38 1 Y 1 C VAL 32 ? CG2 ? C VAL 19 CG2 
39 1 Y 1 C PRO 33 ? CB  ? C PRO 20 CB  
40 1 Y 1 C PRO 33 ? CG  ? C PRO 20 CG  
41 1 Y 1 C PRO 33 ? CD  ? C PRO 20 CD  
42 1 Y 1 C ARG 34 ? CB  ? C ARG 21 CB  
43 1 Y 1 C ARG 34 ? CG  ? C ARG 21 CG  
44 1 Y 1 C ARG 34 ? CD  ? C ARG 21 CD  
45 1 Y 1 C ARG 34 ? NE  ? C ARG 21 NE  
46 1 Y 1 C ARG 34 ? CZ  ? C ARG 21 CZ  
47 1 Y 1 C ARG 34 ? NH1 ? C ARG 21 NH1 
48 1 Y 1 C ARG 34 ? NH2 ? C ARG 21 NH2 
# 
_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                     9N14 
_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                         9N14 
_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                   9N14 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9N14 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.08 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_struct.entry_id                     9N14 
_struct.title                        
'Cryo-EM structure of HCoV-HKU1 glycoprotein in complex with 9OAc-GD3(mutant T31VPR34 to GGGG)' 
_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        9N14 
_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 3 ? 
K  N N 4 ? 
L  N N 3 ? 
M  N N 5 ? 
N  N N 3 ? 
O  N N 3 ? 
P  N N 3 ? 
Q  N N 3 ? 
R  N N 3 ? 
S  N N 3 ? 
T  N N 2 ? 
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 6 ? 
BA N N 6 ? 
CA N N 6 ? 
DA N N 6 ? 
EA N N 6 ? 
FA N N 6 ? 
GA N N 6 ? 
HA N N 6 ? 
IA N N 6 ? 
JA N N 6 ? 
KA N N 6 ? 
LA N N 7 ? 
MA N N 6 ? 
NA N N 6 ? 
OA N N 6 ? 
PA N N 6 ? 
QA N N 6 ? 
RA N N 6 ? 
SA N N 6 ? 
TA N N 6 ? 
UA N N 6 ? 
VA N N 6 ? 
WA N N 6 ? 
XA N N 7 ? 
YA N N 6 ? 
ZA N N 6 ? 
AB N N 6 ? 
BB N N 6 ? 
CB N N 6 ? 
DB N N 6 ? 
EB N N 6 ? 
FB N N 6 ? 
GB N N 6 ? 
HB N N 6 ? 
IB N N 6 ? 
JB N N 6 ? 
KB N N 6 ? 
LB N N 7 ? 
# 
_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 9N14 A 1 ? 1285 ? Q5MQD0 14 ? 1298 ? 14 1298 
2 1 9N14 B 1 ? 1285 ? Q5MQD0 14 ? 1298 ? 14 1298 
3 1 9N14 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 9N14 PRO A 1013 ? UNP Q5MQD0 THR 1026 conflict         1026 1   
1 9N14 PRO A 1058 ? UNP Q5MQD0 ALA 1071 conflict         1071 2   
1 9N14 PRO A 1059 ? UNP Q5MQD0 LEU 1072 conflict         1072 3   
1 9N14 SER A 1286 ? UNP Q5MQD0 ?   ?    'expression tag' 1299 4   
1 9N14 GLY A 1287 ? UNP Q5MQD0 ?   ?    'expression tag' 1300 5   
1 9N14 GLY A 1288 ? UNP Q5MQD0 ?   ?    'expression tag' 1301 6   
1 9N14 TYR A 1289 ? UNP Q5MQD0 ?   ?    'expression tag' 1302 7   
1 9N14 ILE A 1290 ? UNP Q5MQD0 ?   ?    'expression tag' 1303 8   
1 9N14 PRO A 1291 ? UNP Q5MQD0 ?   ?    'expression tag' 1304 9   
1 9N14 GLU A 1292 ? UNP Q5MQD0 ?   ?    'expression tag' 1305 10  
1 9N14 ALA A 1293 ? UNP Q5MQD0 ?   ?    'expression tag' 1306 11  
1 9N14 PRO A 1294 ? UNP Q5MQD0 ?   ?    'expression tag' 1307 12  
1 9N14 ARG A 1295 ? UNP Q5MQD0 ?   ?    'expression tag' 1308 13  
1 9N14 ASP A 1296 ? UNP Q5MQD0 ?   ?    'expression tag' 1309 14  
1 9N14 GLY A 1297 ? UNP Q5MQD0 ?   ?    'expression tag' 1310 15  
1 9N14 GLN A 1298 ? UNP Q5MQD0 ?   ?    'expression tag' 1311 16  
1 9N14 ALA A 1299 ? UNP Q5MQD0 ?   ?    'expression tag' 1312 17  
1 9N14 TYR A 1300 ? UNP Q5MQD0 ?   ?    'expression tag' 1313 18  
1 9N14 VAL A 1301 ? UNP Q5MQD0 ?   ?    'expression tag' 1314 19  
1 9N14 ARG A 1302 ? UNP Q5MQD0 ?   ?    'expression tag' 1315 20  
1 9N14 LYS A 1303 ? UNP Q5MQD0 ?   ?    'expression tag' 1316 21  
1 9N14 ASP A 1304 ? UNP Q5MQD0 ?   ?    'expression tag' 1317 22  
1 9N14 GLY A 1305 ? UNP Q5MQD0 ?   ?    'expression tag' 1318 23  
1 9N14 GLU A 1306 ? UNP Q5MQD0 ?   ?    'expression tag' 1319 24  
1 9N14 TRP A 1307 ? UNP Q5MQD0 ?   ?    'expression tag' 1320 25  
1 9N14 VAL A 1308 ? UNP Q5MQD0 ?   ?    'expression tag' 1321 26  
1 9N14 LEU A 1309 ? UNP Q5MQD0 ?   ?    'expression tag' 1322 27  
1 9N14 LEU A 1310 ? UNP Q5MQD0 ?   ?    'expression tag' 1323 28  
1 9N14 SER A 1311 ? UNP Q5MQD0 ?   ?    'expression tag' 1324 29  
1 9N14 THR A 1312 ? UNP Q5MQD0 ?   ?    'expression tag' 1325 30  
1 9N14 PHE A 1313 ? UNP Q5MQD0 ?   ?    'expression tag' 1326 31  
1 9N14 LEU A 1314 ? UNP Q5MQD0 ?   ?    'expression tag' 1327 32  
1 9N14 ASN A 1315 ? UNP Q5MQD0 ?   ?    'expression tag' 1328 33  
1 9N14 SER A 1316 ? UNP Q5MQD0 ?   ?    'expression tag' 1329 34  
1 9N14 GLY A 1317 ? UNP Q5MQD0 ?   ?    'expression tag' 1330 35  
1 9N14 ARG A 1318 ? UNP Q5MQD0 ?   ?    'expression tag' 1331 36  
1 9N14 ALA A 1319 ? UNP Q5MQD0 ?   ?    'expression tag' 1332 37  
1 9N14 HIS A 1320 ? UNP Q5MQD0 ?   ?    'expression tag' 1333 38  
1 9N14 HIS A 1321 ? UNP Q5MQD0 ?   ?    'expression tag' 1334 39  
1 9N14 HIS A 1322 ? UNP Q5MQD0 ?   ?    'expression tag' 1335 40  
1 9N14 HIS A 1323 ? UNP Q5MQD0 ?   ?    'expression tag' 1336 41  
1 9N14 HIS A 1324 ? UNP Q5MQD0 ?   ?    'expression tag' 1337 42  
1 9N14 HIS A 1325 ? UNP Q5MQD0 ?   ?    'expression tag' 1338 43  
1 9N14 GLY A 1326 ? UNP Q5MQD0 ?   ?    'expression tag' 1339 44  
1 9N14 ALA A 1327 ? UNP Q5MQD0 ?   ?    'expression tag' 1340 45  
1 9N14 GLY A 1328 ? UNP Q5MQD0 ?   ?    'expression tag' 1341 46  
1 9N14 GLY A 1329 ? UNP Q5MQD0 ?   ?    'expression tag' 1342 47  
1 9N14 LEU A 1330 ? UNP Q5MQD0 ?   ?    'expression tag' 1343 48  
1 9N14 ASN A 1331 ? UNP Q5MQD0 ?   ?    'expression tag' 1344 49  
1 9N14 ASP A 1332 ? UNP Q5MQD0 ?   ?    'expression tag' 1345 50  
1 9N14 ILE A 1333 ? UNP Q5MQD0 ?   ?    'expression tag' 1346 51  
1 9N14 PHE A 1334 ? UNP Q5MQD0 ?   ?    'expression tag' 1347 52  
1 9N14 GLU A 1335 ? UNP Q5MQD0 ?   ?    'expression tag' 1348 53  
1 9N14 ALA A 1336 ? UNP Q5MQD0 ?   ?    'expression tag' 1349 54  
1 9N14 GLN A 1337 ? UNP Q5MQD0 ?   ?    'expression tag' 1350 55  
1 9N14 LYS A 1338 ? UNP Q5MQD0 ?   ?    'expression tag' 1351 56  
1 9N14 ILE A 1339 ? UNP Q5MQD0 ?   ?    'expression tag' 1352 57  
1 9N14 GLU A 1340 ? UNP Q5MQD0 ?   ?    'expression tag' 1353 58  
1 9N14 TRP A 1341 ? UNP Q5MQD0 ?   ?    'expression tag' 1354 59  
1 9N14 HIS A 1342 ? UNP Q5MQD0 ?   ?    'expression tag' 1355 60  
1 9N14 GLU A 1343 ? UNP Q5MQD0 ?   ?    'expression tag' 1356 61  
1 9N14 ASP A 1344 ? UNP Q5MQD0 ?   ?    'expression tag' 1357 62  
1 9N14 THR A 1345 ? UNP Q5MQD0 ?   ?    'expression tag' 1358 63  
1 9N14 ALA A 1346 ? UNP Q5MQD0 ?   ?    'expression tag' 1359 64  
1 9N14 ALA A 1347 ? UNP Q5MQD0 ?   ?    'expression tag' 1360 65  
1 9N14 ALA A 1348 ? UNP Q5MQD0 ?   ?    'expression tag' 1361 66  
2 9N14 PRO B 1013 ? UNP Q5MQD0 THR 1026 conflict         1026 67  
2 9N14 PRO B 1058 ? UNP Q5MQD0 ALA 1071 conflict         1071 68  
2 9N14 PRO B 1059 ? UNP Q5MQD0 LEU 1072 conflict         1072 69  
2 9N14 SER B 1286 ? UNP Q5MQD0 ?   ?    'expression tag' 1299 70  
2 9N14 GLY B 1287 ? UNP Q5MQD0 ?   ?    'expression tag' 1300 71  
2 9N14 GLY B 1288 ? UNP Q5MQD0 ?   ?    'expression tag' 1301 72  
2 9N14 TYR B 1289 ? UNP Q5MQD0 ?   ?    'expression tag' 1302 73  
2 9N14 ILE B 1290 ? UNP Q5MQD0 ?   ?    'expression tag' 1303 74  
2 9N14 PRO B 1291 ? UNP Q5MQD0 ?   ?    'expression tag' 1304 75  
2 9N14 GLU B 1292 ? UNP Q5MQD0 ?   ?    'expression tag' 1305 76  
2 9N14 ALA B 1293 ? UNP Q5MQD0 ?   ?    'expression tag' 1306 77  
2 9N14 PRO B 1294 ? UNP Q5MQD0 ?   ?    'expression tag' 1307 78  
2 9N14 ARG B 1295 ? UNP Q5MQD0 ?   ?    'expression tag' 1308 79  
2 9N14 ASP B 1296 ? UNP Q5MQD0 ?   ?    'expression tag' 1309 80  
2 9N14 GLY B 1297 ? UNP Q5MQD0 ?   ?    'expression tag' 1310 81  
2 9N14 GLN B 1298 ? UNP Q5MQD0 ?   ?    'expression tag' 1311 82  
2 9N14 ALA B 1299 ? UNP Q5MQD0 ?   ?    'expression tag' 1312 83  
2 9N14 TYR B 1300 ? UNP Q5MQD0 ?   ?    'expression tag' 1313 84  
2 9N14 VAL B 1301 ? UNP Q5MQD0 ?   ?    'expression tag' 1314 85  
2 9N14 ARG B 1302 ? UNP Q5MQD0 ?   ?    'expression tag' 1315 86  
2 9N14 LYS B 1303 ? UNP Q5MQD0 ?   ?    'expression tag' 1316 87  
2 9N14 ASP B 1304 ? UNP Q5MQD0 ?   ?    'expression tag' 1317 88  
2 9N14 GLY B 1305 ? UNP Q5MQD0 ?   ?    'expression tag' 1318 89  
2 9N14 GLU B 1306 ? UNP Q5MQD0 ?   ?    'expression tag' 1319 90  
2 9N14 TRP B 1307 ? UNP Q5MQD0 ?   ?    'expression tag' 1320 91  
2 9N14 VAL B 1308 ? UNP Q5MQD0 ?   ?    'expression tag' 1321 92  
2 9N14 LEU B 1309 ? UNP Q5MQD0 ?   ?    'expression tag' 1322 93  
2 9N14 LEU B 1310 ? UNP Q5MQD0 ?   ?    'expression tag' 1323 94  
2 9N14 SER B 1311 ? UNP Q5MQD0 ?   ?    'expression tag' 1324 95  
2 9N14 THR B 1312 ? UNP Q5MQD0 ?   ?    'expression tag' 1325 96  
2 9N14 PHE B 1313 ? UNP Q5MQD0 ?   ?    'expression tag' 1326 97  
2 9N14 LEU B 1314 ? UNP Q5MQD0 ?   ?    'expression tag' 1327 98  
2 9N14 ASN B 1315 ? UNP Q5MQD0 ?   ?    'expression tag' 1328 99  
2 9N14 SER B 1316 ? UNP Q5MQD0 ?   ?    'expression tag' 1329 100 
2 9N14 GLY B 1317 ? UNP Q5MQD0 ?   ?    'expression tag' 1330 101 
2 9N14 ARG B 1318 ? UNP Q5MQD0 ?   ?    'expression tag' 1331 102 
2 9N14 ALA B 1319 ? UNP Q5MQD0 ?   ?    'expression tag' 1332 103 
2 9N14 HIS B 1320 ? UNP Q5MQD0 ?   ?    'expression tag' 1333 104 
2 9N14 HIS B 1321 ? UNP Q5MQD0 ?   ?    'expression tag' 1334 105 
2 9N14 HIS B 1322 ? UNP Q5MQD0 ?   ?    'expression tag' 1335 106 
2 9N14 HIS B 1323 ? UNP Q5MQD0 ?   ?    'expression tag' 1336 107 
2 9N14 HIS B 1324 ? UNP Q5MQD0 ?   ?    'expression tag' 1337 108 
2 9N14 HIS B 1325 ? UNP Q5MQD0 ?   ?    'expression tag' 1338 109 
2 9N14 GLY B 1326 ? UNP Q5MQD0 ?   ?    'expression tag' 1339 110 
2 9N14 ALA B 1327 ? UNP Q5MQD0 ?   ?    'expression tag' 1340 111 
2 9N14 GLY B 1328 ? UNP Q5MQD0 ?   ?    'expression tag' 1341 112 
2 9N14 GLY B 1329 ? UNP Q5MQD0 ?   ?    'expression tag' 1342 113 
2 9N14 LEU B 1330 ? UNP Q5MQD0 ?   ?    'expression tag' 1343 114 
2 9N14 ASN B 1331 ? UNP Q5MQD0 ?   ?    'expression tag' 1344 115 
2 9N14 ASP B 1332 ? UNP Q5MQD0 ?   ?    'expression tag' 1345 116 
2 9N14 ILE B 1333 ? UNP Q5MQD0 ?   ?    'expression tag' 1346 117 
2 9N14 PHE B 1334 ? UNP Q5MQD0 ?   ?    'expression tag' 1347 118 
2 9N14 GLU B 1335 ? UNP Q5MQD0 ?   ?    'expression tag' 1348 119 
2 9N14 ALA B 1336 ? UNP Q5MQD0 ?   ?    'expression tag' 1349 120 
2 9N14 GLN B 1337 ? UNP Q5MQD0 ?   ?    'expression tag' 1350 121 
2 9N14 LYS B 1338 ? UNP Q5MQD0 ?   ?    'expression tag' 1351 122 
2 9N14 ILE B 1339 ? UNP Q5MQD0 ?   ?    'expression tag' 1352 123 
2 9N14 GLU B 1340 ? UNP Q5MQD0 ?   ?    'expression tag' 1353 124 
2 9N14 TRP B 1341 ? UNP Q5MQD0 ?   ?    'expression tag' 1354 125 
2 9N14 HIS B 1342 ? UNP Q5MQD0 ?   ?    'expression tag' 1355 126 
2 9N14 GLU B 1343 ? UNP Q5MQD0 ?   ?    'expression tag' 1356 127 
2 9N14 ASP B 1344 ? UNP Q5MQD0 ?   ?    'expression tag' 1357 128 
2 9N14 THR B 1345 ? UNP Q5MQD0 ?   ?    'expression tag' 1358 129 
2 9N14 ALA B 1346 ? UNP Q5MQD0 ?   ?    'expression tag' 1359 130 
2 9N14 ALA B 1347 ? UNP Q5MQD0 ?   ?    'expression tag' 1360 131 
2 9N14 ALA B 1348 ? UNP Q5MQD0 ?   ?    'expression tag' 1361 132 
3 9N14 PRO C 1013 ? UNP Q5MQD0 THR 1026 conflict         1026 133 
3 9N14 PRO C 1058 ? UNP Q5MQD0 ALA 1071 conflict         1071 134 
3 9N14 PRO C 1059 ? UNP Q5MQD0 LEU 1072 conflict         1072 135 
3 9N14 SER C 1286 ? UNP Q5MQD0 ?   ?    'expression tag' 1299 136 
3 9N14 GLY C 1287 ? UNP Q5MQD0 ?   ?    'expression tag' 1300 137 
3 9N14 GLY C 1288 ? UNP Q5MQD0 ?   ?    'expression tag' 1301 138 
3 9N14 TYR C 1289 ? UNP Q5MQD0 ?   ?    'expression tag' 1302 139 
3 9N14 ILE C 1290 ? UNP Q5MQD0 ?   ?    'expression tag' 1303 140 
3 9N14 PRO C 1291 ? UNP Q5MQD0 ?   ?    'expression tag' 1304 141 
3 9N14 GLU C 1292 ? UNP Q5MQD0 ?   ?    'expression tag' 1305 142 
3 9N14 ALA C 1293 ? UNP Q5MQD0 ?   ?    'expression tag' 1306 143 
3 9N14 PRO C 1294 ? UNP Q5MQD0 ?   ?    'expression tag' 1307 144 
3 9N14 ARG C 1295 ? UNP Q5MQD0 ?   ?    'expression tag' 1308 145 
3 9N14 ASP C 1296 ? UNP Q5MQD0 ?   ?    'expression tag' 1309 146 
3 9N14 GLY C 1297 ? UNP Q5MQD0 ?   ?    'expression tag' 1310 147 
3 9N14 GLN C 1298 ? UNP Q5MQD0 ?   ?    'expression tag' 1311 148 
3 9N14 ALA C 1299 ? UNP Q5MQD0 ?   ?    'expression tag' 1312 149 
3 9N14 TYR C 1300 ? UNP Q5MQD0 ?   ?    'expression tag' 1313 150 
3 9N14 VAL C 1301 ? UNP Q5MQD0 ?   ?    'expression tag' 1314 151 
3 9N14 ARG C 1302 ? UNP Q5MQD0 ?   ?    'expression tag' 1315 152 
3 9N14 LYS C 1303 ? UNP Q5MQD0 ?   ?    'expression tag' 1316 153 
3 9N14 ASP C 1304 ? UNP Q5MQD0 ?   ?    'expression tag' 1317 154 
3 9N14 GLY C 1305 ? UNP Q5MQD0 ?   ?    'expression tag' 1318 155 
3 9N14 GLU C 1306 ? UNP Q5MQD0 ?   ?    'expression tag' 1319 156 
3 9N14 TRP C 1307 ? UNP Q5MQD0 ?   ?    'expression tag' 1320 157 
3 9N14 VAL C 1308 ? UNP Q5MQD0 ?   ?    'expression tag' 1321 158 
3 9N14 LEU C 1309 ? UNP Q5MQD0 ?   ?    'expression tag' 1322 159 
3 9N14 LEU C 1310 ? UNP Q5MQD0 ?   ?    'expression tag' 1323 160 
3 9N14 SER C 1311 ? UNP Q5MQD0 ?   ?    'expression tag' 1324 161 
3 9N14 THR C 1312 ? UNP Q5MQD0 ?   ?    'expression tag' 1325 162 
3 9N14 PHE C 1313 ? UNP Q5MQD0 ?   ?    'expression tag' 1326 163 
3 9N14 LEU C 1314 ? UNP Q5MQD0 ?   ?    'expression tag' 1327 164 
3 9N14 ASN C 1315 ? UNP Q5MQD0 ?   ?    'expression tag' 1328 165 
3 9N14 SER C 1316 ? UNP Q5MQD0 ?   ?    'expression tag' 1329 166 
3 9N14 GLY C 1317 ? UNP Q5MQD0 ?   ?    'expression tag' 1330 167 
3 9N14 ARG C 1318 ? UNP Q5MQD0 ?   ?    'expression tag' 1331 168 
3 9N14 ALA C 1319 ? UNP Q5MQD0 ?   ?    'expression tag' 1332 169 
3 9N14 HIS C 1320 ? UNP Q5MQD0 ?   ?    'expression tag' 1333 170 
3 9N14 HIS C 1321 ? UNP Q5MQD0 ?   ?    'expression tag' 1334 171 
3 9N14 HIS C 1322 ? UNP Q5MQD0 ?   ?    'expression tag' 1335 172 
3 9N14 HIS C 1323 ? UNP Q5MQD0 ?   ?    'expression tag' 1336 173 
3 9N14 HIS C 1324 ? UNP Q5MQD0 ?   ?    'expression tag' 1337 174 
3 9N14 HIS C 1325 ? UNP Q5MQD0 ?   ?    'expression tag' 1338 175 
3 9N14 GLY C 1326 ? UNP Q5MQD0 ?   ?    'expression tag' 1339 176 
3 9N14 ALA C 1327 ? UNP Q5MQD0 ?   ?    'expression tag' 1340 177 
3 9N14 GLY C 1328 ? UNP Q5MQD0 ?   ?    'expression tag' 1341 178 
3 9N14 GLY C 1329 ? UNP Q5MQD0 ?   ?    'expression tag' 1342 179 
3 9N14 LEU C 1330 ? UNP Q5MQD0 ?   ?    'expression tag' 1343 180 
3 9N14 ASN C 1331 ? UNP Q5MQD0 ?   ?    'expression tag' 1344 181 
3 9N14 ASP C 1332 ? UNP Q5MQD0 ?   ?    'expression tag' 1345 182 
3 9N14 ILE C 1333 ? UNP Q5MQD0 ?   ?    'expression tag' 1346 183 
3 9N14 PHE C 1334 ? UNP Q5MQD0 ?   ?    'expression tag' 1347 184 
3 9N14 GLU C 1335 ? UNP Q5MQD0 ?   ?    'expression tag' 1348 185 
3 9N14 ALA C 1336 ? UNP Q5MQD0 ?   ?    'expression tag' 1349 186 
3 9N14 GLN C 1337 ? UNP Q5MQD0 ?   ?    'expression tag' 1350 187 
3 9N14 LYS C 1338 ? UNP Q5MQD0 ?   ?    'expression tag' 1351 188 
3 9N14 ILE C 1339 ? UNP Q5MQD0 ?   ?    'expression tag' 1352 189 
3 9N14 GLU C 1340 ? UNP Q5MQD0 ?   ?    'expression tag' 1353 190 
3 9N14 TRP C 1341 ? UNP Q5MQD0 ?   ?    'expression tag' 1354 191 
3 9N14 HIS C 1342 ? UNP Q5MQD0 ?   ?    'expression tag' 1355 192 
3 9N14 GLU C 1343 ? UNP Q5MQD0 ?   ?    'expression tag' 1356 193 
3 9N14 ASP C 1344 ? UNP Q5MQD0 ?   ?    'expression tag' 1357 194 
3 9N14 THR C 1345 ? UNP Q5MQD0 ?   ?    'expression tag' 1358 195 
3 9N14 ALA C 1346 ? UNP Q5MQD0 ?   ?    'expression tag' 1359 196 
3 9N14 ALA C 1347 ? UNP Q5MQD0 ?   ?    'expression tag' 1360 197 
3 9N14 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
;
# 
_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  ? LYS A 282  ? SER A 285  LYS A 295  1 ? 11 
HELX_P HELX_P3  AA3 ASP A 315  ? ASN A 321  ? ASP A 328  ASN A 334  1 ? 7  
HELX_P HELX_P4  AA4 PRO A 328  ? TRP A 331  ? PRO A 341  TRP A 344  5 ? 4  
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  ? TYR A 366  ? ASP A 374  TYR A 379  1 ? 6  
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  ? CYS A 472  ? LYS A 478  CYS A 485  1 ? 8  
HELX_P HELX_P11 AB2 ASP A 539  ? CYS A 543  ? ASP A 552  CYS A 556  5 ? 5  
HELX_P HELX_P12 AB3 SER A 557  ? PHE A 561  ? SER A 570  PHE A 574  5 ? 5  
HELX_P HELX_P13 AB4 LYS A 685  ? ILE A 693  ? LYS A 698  ILE A 706  1 ? 9  
HELX_P HELX_P14 AB5 ASP A 804  ? CYS A 810  ? ASP A 817  CYS A 823  1 ? 7  
HELX_P HELX_P15 AB6 TYR A 813  ? GLU A 822  ? TYR A 826  GLU A 835  1 ? 10 
HELX_P HELX_P16 AB7 THR A 825  ? GLN A 854  ? THR A 838  GLN A 867  1 ? 30 
HELX_P HELX_P17 AB8 LYS A 876  ? VAL A 879  ? LYS A 889  VAL A 892  5 ? 4  
HELX_P HELX_P18 AB9 LEU A 882  ? CYS A 886  ? LEU A 895  CYS A 899  5 ? 5  
HELX_P HELX_P19 AC1 SER A 892  ? ASP A 900  ? SER A 905  ASP A 913  1 ? 9  
HELX_P HELX_P20 AC2 SER A 905  ? ASN A 915  ? SER A 918  ASN A 928  1 ? 11 
HELX_P HELX_P21 AC3 ASP A 924  ? ASN A 932  ? ASP A 937  ASN A 945  1 ? 9  
HELX_P HELX_P22 AC4 SER A 942  ? PHE A 959  ? SER A 955  PHE A 972  1 ? 18 
HELX_P HELX_P23 AC5 PRO A 969  ? GLY A 980  ? PRO A 982  GLY A 993  1 ? 12 
HELX_P HELX_P24 AC6 THR A 984  ? ASN A 991  ? THR A 997  ASN A 1004 1 ? 8  
HELX_P HELX_P25 AC7 ASN A 991  ? PHE A 1010 ? ASN A 1004 PHE A 1023 1 ? 20 
HELX_P HELX_P26 AC8 ASN A 1014 ? GLN A 1037 ? ASN A 1027 GLN A 1050 1 ? 24 
HELX_P HELX_P27 AC9 LEU A 1038 ? ASN A 1040 ? LEU A 1051 ASN A 1053 5 ? 3  
HELX_P HELX_P28 AD1 SER A 1048 ? LEU A 1056 ? SER A 1061 LEU A 1069 1 ? 9  
HELX_P HELX_P29 AD2 ASP A 1057 ? VAL A 1105 ? ASP A 1070 VAL A 1118 1 ? 49 
HELX_P HELX_P30 AD3 SER A 1189 ? LYS A 1191 ? SER A 1202 LYS A 1204 5 ? 3  
HELX_P HELX_P31 AD4 LEU B 75   ? GLN B 78   ? LEU B 88   GLN B 91   5 ? 4  
HELX_P HELX_P32 AD5 SER B 272  ? THR B 281  ? SER B 285  THR B 294  1 ? 10 
HELX_P HELX_P33 AD6 ASP B 315  ? ASN B 321  ? ASP B 328  ASN B 334  1 ? 7  
HELX_P HELX_P34 AD7 PRO B 328  ? TRP B 331  ? PRO B 341  TRP B 344  5 ? 4  
HELX_P HELX_P35 AD8 ASN B 342  ? VAL B 350  ? ASN B 355  VAL B 363  1 ? 9  
HELX_P HELX_P36 AD9 ASP B 361  ? TYR B 366  ? ASP B 374  TYR B 379  1 ? 6  
HELX_P HELX_P37 AE1 PRO B 381  ? GLN B 389  ? PRO B 394  GLN B 402  5 ? 9  
HELX_P HELX_P38 AE2 GLY B 394  ? ASN B 400  ? GLY B 407  ASN B 413  1 ? 7  
HELX_P HELX_P39 AE3 SER B 429  ? TYR B 435  ? SER B 442  TYR B 448  1 ? 7  
HELX_P HELX_P40 AE4 LYS B 465  ? CYS B 472  ? LYS B 478  CYS B 485  1 ? 8  
HELX_P HELX_P41 AE5 GLU B 540  ? CYS B 543  ? GLU B 553  CYS B 556  5 ? 4  
HELX_P HELX_P42 AE6 SER B 557  ? ASP B 559  ? SER B 570  ASP B 572  5 ? 3  
HELX_P HELX_P43 AE7 LYS B 685  ? ILE B 693  ? LYS B 698  ILE B 706  1 ? 9  
HELX_P HELX_P44 AE8 ASP B 804  ? CYS B 810  ? ASP B 817  CYS B 823  1 ? 7  
HELX_P HELX_P45 AE9 TYR B 813  ? SER B 821  ? TYR B 826  SER B 834  1 ? 9  
HELX_P HELX_P46 AF1 TYR B 823  ? GLN B 854  ? TYR B 836  GLN B 867  1 ? 32 
HELX_P HELX_P47 AF2 LYS B 876  ? VAL B 879  ? LYS B 889  VAL B 892  5 ? 4  
HELX_P HELX_P48 AF3 LEU B 882  ? CYS B 886  ? LEU B 895  CYS B 899  5 ? 5  
HELX_P HELX_P49 AF4 SER B 892  ? ASP B 900  ? SER B 905  ASP B 913  1 ? 9  
HELX_P HELX_P50 AF5 SER B 905  ? ASN B 915  ? SER B 918  ASN B 928  1 ? 11 
HELX_P HELX_P51 AF6 CYS B 916  ? GLY B 918  ? CYS B 929  GLY B 931  5 ? 3  
HELX_P HELX_P52 AF7 ASP B 924  ? ASN B 932  ? ASP B 937  ASN B 945  1 ? 9  
HELX_P HELX_P53 AF8 SER B 942  ? ALA B 956  ? SER B 955  ALA B 969  1 ? 15 
HELX_P HELX_P54 AF9 PRO B 969  ? LEU B 981  ? PRO B 982  LEU B 994  1 ? 13 
HELX_P HELX_P55 AG1 THR B 984  ? ASN B 991  ? THR B 997  ASN B 1004 1 ? 8  
HELX_P HELX_P56 AG2 ASN B 991  ? GLY B 1009 ? ASN B 1004 GLY B 1022 1 ? 19 
HELX_P HELX_P57 AG3 PHE B 1010 ? ALA B 1012 ? PHE B 1023 ALA B 1025 5 ? 3  
HELX_P HELX_P58 AG4 ASN B 1014 ? GLN B 1037 ? ASN B 1027 GLN B 1050 1 ? 24 
HELX_P HELX_P59 AG5 LEU B 1038 ? ASN B 1040 ? LEU B 1051 ASN B 1053 5 ? 3  
HELX_P HELX_P60 AG6 SER B 1048 ? LEU B 1056 ? SER B 1061 LEU B 1069 1 ? 9  
HELX_P HELX_P61 AG7 ASP B 1057 ? VAL B 1105 ? ASP B 1070 VAL B 1118 1 ? 49 
HELX_P HELX_P62 AG8 SER B 1189 ? LYS B 1191 ? SER B 1202 LYS B 1204 5 ? 3  
HELX_P HELX_P63 AG9 LEU C 75   ? GLN C 78   ? LEU C 88   GLN C 91   5 ? 4  
HELX_P HELX_P64 AH1 SER C 272  ? LYS C 282  ? SER C 285  LYS C 295  1 ? 11 
HELX_P HELX_P65 AH2 ASP C 315  ? ASN C 321  ? ASP C 328  ASN C 334  1 ? 7  
HELX_P HELX_P66 AH3 PRO C 328  ? TRP C 331  ? PRO C 341  TRP C 344  5 ? 4  
HELX_P HELX_P67 AH4 ASN C 342  ? VAL C 350  ? ASN C 355  VAL C 363  1 ? 9  
HELX_P HELX_P68 AH5 ASP C 361  ? TYR C 366  ? ASP C 374  TYR C 379  1 ? 6  
HELX_P HELX_P69 AH6 PRO C 381  ? GLN C 389  ? PRO C 394  GLN C 402  5 ? 9  
HELX_P HELX_P70 AH7 GLY C 394  ? ASN C 400  ? GLY C 407  ASN C 413  1 ? 7  
HELX_P HELX_P71 AH8 SER C 429  ? TYR C 435  ? SER C 442  TYR C 448  1 ? 7  
HELX_P HELX_P72 AH9 LYS C 465  ? CYS C 472  ? LYS C 478  CYS C 485  1 ? 8  
HELX_P HELX_P73 AI1 ASP C 539  ? CYS C 543  ? ASP C 552  CYS C 556  5 ? 5  
HELX_P HELX_P74 AI2 SER C 557  ? PHE C 561  ? SER C 570  PHE C 574  5 ? 5  
HELX_P HELX_P75 AI3 LYS C 685  ? ILE C 693  ? LYS C 698  ILE C 706  1 ? 9  
HELX_P HELX_P76 AI4 ASP C 804  ? SER C 811  ? ASP C 817  SER C 824  1 ? 8  
HELX_P HELX_P77 AI5 TYR C 813  ? TYR C 823  ? TYR C 826  TYR C 836  1 ? 11 
HELX_P HELX_P78 AI6 GLY C 824  ? GLN C 854  ? GLY C 837  GLN C 867  1 ? 31 
HELX_P HELX_P79 AI7 GLY C 883  ? GLY C 887  ? GLY C 896  GLY C 900  5 ? 5  
HELX_P HELX_P80 AI8 SER C 892  ? ASP C 900  ? SER C 905  ASP C 913  1 ? 9  
HELX_P HELX_P81 AI9 SER C 905  ? ASN C 915  ? SER C 918  ASN C 928  1 ? 11 
HELX_P HELX_P82 AJ1 CYS C 916  ? GLY C 918  ? CYS C 929  GLY C 931  5 ? 3  
HELX_P HELX_P83 AJ2 ASP C 924  ? ASN C 932  ? ASP C 937  ASN C 945  1 ? 9  
HELX_P HELX_P84 AJ3 SER C 942  ? PHE C 959  ? SER C 955  PHE C 972  1 ? 18 
HELX_P HELX_P85 AJ4 PRO C 969  ? LEU C 981  ? PRO C 982  LEU C 994  1 ? 13 
HELX_P HELX_P86 AJ5 THR C 984  ? ASN C 991  ? THR C 997  ASN C 1004 1 ? 8  
HELX_P HELX_P87 AJ6 ASN C 991  ? PHE C 1010 ? ASN C 1004 PHE C 1023 1 ? 20 
HELX_P HELX_P88 AJ7 ASN C 1014 ? GLN C 1037 ? ASN C 1027 GLN C 1050 1 ? 24 
HELX_P HELX_P89 AJ8 LEU C 1038 ? ASN C 1040 ? LEU C 1051 ASN C 1053 5 ? 3  
HELX_P HELX_P90 AJ9 SER C 1048 ? LEU C 1056 ? SER C 1061 LEU C 1069 1 ? 9  
HELX_P HELX_P91 AK1 ASP C 1057 ? VAL C 1105 ? ASP C 1070 VAL C 1118 1 ? 49 
HELX_P HELX_P92 AK2 SER C 1189 ? LYS C 1191 ? SER C 1202 LYS C 1204 5 ? 3  
# 
_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 ? ? ? ? ? ? ? 2.028 ? ? 
disulf2  disulf ?    ? A CYS 138  SG  ? ? ? 1_555 A  CYS 170  SG ? ? A CYS 151  A CYS 183  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf3  disulf ?    ? A CYS 150  SG  ? ? ? 1_555 A  CYS 229  SG ? ? A CYS 163  A CYS 242  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf4  disulf ?    ? A CYS 314  SG  ? ? ? 1_555 A  CYS 339  SG ? ? A CYS 327  A CYS 352  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf5  disulf ?    ? A CYS 357  SG  ? ? ? 1_555 A  CYS 410  SG ? ? A CYS 370  A CYS 423  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf6  disulf ?    ? A CYS 369  SG  ? ? ? 1_555 A  CYS 592  SG ? ? A CYS 382  A CYS 605  1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf7  disulf ?    ? A CYS 453  SG  ? ? ? 1_555 A  CYS 533  SG ? ? A CYS 466  A CYS 546  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf8  disulf ?    ? A CYS 461  SG  ? ? ? 1_555 A  CYS 482  SG ? ? A CYS 474  A CYS 495  1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf9  disulf ?    ? A CYS 463  SG  ? ? ? 1_555 A  CYS 554  SG ? ? A CYS 476  A CYS 567  1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf10 disulf ?    ? A CYS 472  SG  ? ? ? 1_555 A  CYS 503  SG ? ? A CYS 485  A CYS 516  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf11 disulf ?    ? A CYS 491  SG  ? ? ? 1_555 A  CYS 505  SG ? ? A CYS 504  A CYS 518  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf12 disulf ?    ? A CYS 507  SG  ? ? ? 1_555 A  CYS 520  SG ? ? A CYS 520  A CYS 533  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf13 disulf ?    ? A CYS 543  SG  ? ? ? 1_555 A  CYS 556  SG ? ? A CYS 556  A CYS 569  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf14 disulf ?    ? A CYS 569  SG  ? ? ? 1_555 A  CYS 575  SG ? ? A CYS 582  A CYS 588  1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf15 disulf ?    ? A CYS 608  SG  ? ? ? 1_555 A  CYS 661  SG ? ? A CYS 621  A CYS 674  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf16 disulf ?    ? A CYS 686  SG  ? ? ? 1_555 A  CYS 707  SG ? ? A CYS 699  A CYS 720  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf17 disulf ?    ? A CYS 722  SG  ? ? ? 1_555 A  CYS 731  SG ? ? A CYS 735  A CYS 744  1_555 ? ? ? ? ? ? ? 2.017 ? ? 
disulf18 disulf ?    ? A CYS 805  SG  ? ? ? 1_555 A  CYS 827  SG ? ? A CYS 818  A CYS 840  1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf19 disulf ?    ? A CYS 810  SG  ? ? ? 1_555 A  CYS 816  SG ? ? A CYS 823  A CYS 829  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf20 disulf ?    ? A CYS 881  SG  ? ? ? 1_555 A  CYS 886  SG ? ? A CYS 894  A CYS 899  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf21 disulf ?    ? A CYS 916  SG  ? ? ? 1_555 A  CYS 927  SG ? ? A CYS 929  A CYS 940  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf22 disulf ?    ? A CYS 1104 SG  ? ? ? 1_555 A  CYS 1115 SG ? ? A CYS 1117 A CYS 1128 1_555 ? ? ? ? ? ? ? 2.002 ? ? 
disulf23 disulf ?    ? A CYS 1154 SG  ? ? ? 1_555 A  CYS 1199 SG ? ? A CYS 1167 A CYS 1212 1_555 ? ? ? ? ? ? ? 2.497 ? ? 
disulf24 disulf ?    ? B CYS 7    SG  ? ? ? 1_555 B  CYS 143  SG ? ? B CYS 20   B CYS 156  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf25 disulf ?    ? B CYS 138  SG  ? ? ? 1_555 B  CYS 170  SG ? ? B CYS 151  B CYS 183  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf26 disulf ?    ? B CYS 150  SG  ? ? ? 1_555 B  CYS 229  SG ? ? B CYS 163  B CYS 242  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf27 disulf ?    ? B CYS 269  SG  ? ? ? 1_555 B  CYS 279  SG ? ? B CYS 282  B CYS 292  1_555 ? ? ? ? ? ? ? 2.016 ? ? 
disulf28 disulf ?    ? B CYS 314  SG  ? ? ? 1_555 B  CYS 339  SG ? ? B CYS 327  B CYS 352  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf29 disulf ?    ? B CYS 357  SG  ? ? ? 1_555 B  CYS 410  SG ? ? B CYS 370  B CYS 423  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf30 disulf ?    ? B CYS 369  SG  ? ? ? 1_555 B  CYS 592  SG ? ? B CYS 382  B CYS 605  1_555 ? ? ? ? ? ? ? 2.045 ? ? 
disulf31 disulf ?    ? B CYS 453  SG  ? ? ? 1_555 B  CYS 533  SG ? ? B CYS 466  B CYS 546  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf32 disulf ?    ? B CYS 461  SG  ? ? ? 1_555 B  CYS 482  SG ? ? B CYS 474  B CYS 495  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf33 disulf ?    ? B CYS 463  SG  ? ? ? 1_555 B  CYS 554  SG ? ? B CYS 476  B CYS 567  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf34 disulf ?    ? B CYS 472  SG  ? ? ? 1_555 B  CYS 503  SG ? ? B CYS 485  B CYS 516  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf35 disulf ?    ? B CYS 491  SG  ? ? ? 1_555 B  CYS 505  SG ? ? B CYS 504  B CYS 518  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf36 disulf ?    ? B CYS 507  SG  ? ? ? 1_555 B  CYS 520  SG ? ? B CYS 520  B CYS 533  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf37 disulf ?    ? B CYS 543  SG  ? ? ? 1_555 B  CYS 556  SG ? ? B CYS 556  B CYS 569  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf38 disulf ?    ? B CYS 569  SG  ? ? ? 1_555 B  CYS 575  SG ? ? B CYS 582  B CYS 588  1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf39 disulf ?    ? B CYS 608  SG  ? ? ? 1_555 B  CYS 661  SG ? ? B CYS 621  B CYS 674  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf40 disulf ?    ? B CYS 686  SG  ? ? ? 1_555 B  CYS 707  SG ? ? B CYS 699  B CYS 720  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf41 disulf ?    ? B CYS 722  SG  ? ? ? 1_555 B  CYS 731  SG ? ? B CYS 735  B CYS 744  1_555 ? ? ? ? ? ? ? 2.015 ? ? 
disulf42 disulf ?    ? B CYS 805  SG  ? ? ? 1_555 B  CYS 827  SG ? ? B CYS 818  B CYS 840  1_555 ? ? ? ? ? ? ? 2.046 ? ? 
disulf43 disulf ?    ? B CYS 810  SG  ? ? ? 1_555 B  CYS 816  SG ? ? B CYS 823  B CYS 829  1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf44 disulf ?    ? B CYS 881  SG  ? ? ? 1_555 B  CYS 886  SG ? ? B CYS 894  B CYS 899  1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf45 disulf ?    ? B CYS 916  SG  ? ? ? 1_555 B  CYS 927  SG ? ? B CYS 929  B CYS 940  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf46 disulf ?    ? B CYS 1104 SG  ? ? ? 1_555 B  CYS 1115 SG ? ? B CYS 1117 B CYS 1128 1_555 ? ? ? ? ? ? ? 2.007 ? ? 
disulf47 disulf ?    ? B CYS 1154 SG  ? ? ? 1_555 B  CYS 1199 SG ? ? B CYS 1167 B CYS 1212 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf48 disulf ?    ? C CYS 7    SG  ? ? ? 1_555 C  CYS 143  SG ? ? C CYS 20   C CYS 156  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf49 disulf ?    ? C CYS 138  SG  ? ? ? 1_555 C  CYS 170  SG ? ? C CYS 151  C CYS 183  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf50 disulf ?    ? C CYS 150  SG  ? ? ? 1_555 C  CYS 229  SG ? ? C CYS 163  C CYS 242  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf51 disulf ?    ? C CYS 269  SG  ? ? ? 1_555 C  CYS 279  SG ? ? C CYS 282  C CYS 292  1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf52 disulf ?    ? C CYS 314  SG  ? ? ? 1_555 C  CYS 339  SG ? ? C CYS 327  C CYS 352  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf53 disulf ?    ? C CYS 357  SG  ? ? ? 1_555 C  CYS 410  SG ? ? C CYS 370  C CYS 423  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf54 disulf ?    ? C CYS 369  SG  ? ? ? 1_555 C  CYS 592  SG ? ? C CYS 382  C CYS 605  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf55 disulf ?    ? C CYS 453  SG  ? ? ? 1_555 C  CYS 533  SG ? ? C CYS 466  C CYS 546  1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf56 disulf ?    ? C CYS 461  SG  ? ? ? 1_555 C  CYS 482  SG ? ? C CYS 474  C CYS 495  1_555 ? ? ? ? ? ? ? 2.011 ? ? 
disulf57 disulf ?    ? C CYS 463  SG  ? ? ? 1_555 C  CYS 554  SG ? ? C CYS 476  C CYS 567  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf58 disulf ?    ? C CYS 472  SG  ? ? ? 1_555 C  CYS 503  SG ? ? C CYS 485  C CYS 516  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf59 disulf ?    ? C CYS 491  SG  ? ? ? 1_555 C  CYS 505  SG ? ? C CYS 504  C CYS 518  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf60 disulf ?    ? C CYS 507  SG  ? ? ? 1_555 C  CYS 520  SG ? ? C CYS 520  C CYS 533  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf61 disulf ?    ? C CYS 543  SG  ? ? ? 1_555 C  CYS 556  SG ? ? C CYS 556  C CYS 569  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf62 disulf ?    ? C CYS 569  SG  ? ? ? 1_555 C  CYS 575  SG ? ? C CYS 582  C CYS 588  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf63 disulf ?    ? C CYS 608  SG  ? ? ? 1_555 C  CYS 661  SG ? ? C CYS 621  C CYS 674  1_555 ? ? ? ? ? ? ? 2.022 ? ? 
disulf64 disulf ?    ? C CYS 686  SG  ? ? ? 1_555 C  CYS 707  SG ? ? C CYS 699  C CYS 720  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf65 disulf ?    ? C CYS 722  SG  ? ? ? 1_555 C  CYS 731  SG ? ? C CYS 735  C CYS 744  1_555 ? ? ? ? ? ? ? 2.016 ? ? 
disulf66 disulf ?    ? C CYS 805  SG  ? ? ? 1_555 C  CYS 827  SG ? ? C CYS 818  C CYS 840  1_555 ? ? ? ? ? ? ? 2.048 ? ? 
disulf67 disulf ?    ? C CYS 810  SG  ? ? ? 1_555 C  CYS 816  SG ? ? C CYS 823  C CYS 829  1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf68 disulf ?    ? C CYS 881  SG  ? ? ? 1_555 C  CYS 886  SG ? ? C CYS 894  C CYS 899  1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf69 disulf ?    ? C CYS 916  SG  ? ? ? 1_555 C  CYS 927  SG ? ? C CYS 929  C CYS 940  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf70 disulf ?    ? C CYS 1104 SG  ? ? ? 1_555 C  CYS 1115 SG ? ? C CYS 1117 C CYS 1128 1_555 ? ? ? ? ? ? ? 2.009 ? ? 
disulf71 disulf ?    ? C CYS 1154 SG  ? ? ? 1_555 C  CYS 1199 SG ? ? C CYS 1167 C CYS 1212 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
covale1  covale one  ? A ASN 6    ND2 ? ? ? 1_555 AA NAG .    C1 ? ? A ASN 19   A NAG 1401 1_555 ? ? ? ? ? ? ? 1.455 ? 
N-Glycosylation 
covale2  covale one  ? A ASN 45   ND2 ? ? ? 1_555 BA NAG .    C1 ? ? A ASN 58   A NAG 1402 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale3  covale one  ? A ASN 119  ND2 ? ? ? 1_555 D  NAG .    C1 ? ? A ASN 132  D NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale4  covale one  ? A ASN 175  ND2 ? ? ? 1_555 E  NAG .    C1 ? ? A ASN 188  E NAG 1    1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale5  covale one  ? A ASN 179  ND2 ? ? ? 1_555 CA NAG .    C1 ? ? A ASN 192  A NAG 1403 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale6  covale one  ? A ASN 238  ND2 ? ? ? 1_555 DA NAG .    C1 ? ? A ASN 251  A NAG 1404 1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale7  covale one  ? A ASN 342  ND2 ? ? ? 1_555 F  NAG .    C1 ? ? A ASN 355  F NAG 1    1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale8  covale one  ? A ASN 420  ND2 ? ? ? 1_555 EA NAG .    C1 ? ? A ASN 433  A NAG 1405 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale9  covale one  ? A ASN 457  ND2 ? ? ? 1_555 FA NAG .    C1 ? ? A ASN 470  A NAG 1406 1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale10 covale one  ? A ASN 551  ND2 ? ? ? 1_555 GA NAG .    C1 ? ? A ASN 564  A NAG 1407 1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale11 covale one  ? A ASN 653  ND2 ? ? ? 1_555 G  NAG .    C1 ? ? A ASN 666  G NAG 1    1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale12 covale one  ? A ASN 673  ND2 ? ? ? 1_555 H  NAG .    C1 ? ? A ASN 686  H NAG 1    1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale13 covale one  ? A ASN 692  ND2 ? ? ? 1_555 I  NAG .    C1 ? ? A ASN 705  I NAG 1    1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale14 covale one  ? A ASN 713  ND2 ? ? ? 1_555 J  NAG .    C1 ? ? A ASN 726  J NAG 1    1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale15 covale one  ? A ASN 762  ND2 ? ? ? 1_555 HA NAG .    C1 ? ? A ASN 775  A NAG 1408 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale16 covale one  ? A ASN 767  ND2 ? ? ? 1_555 IA NAG .    C1 ? ? A ASN 780  A NAG 1409 1_555 ? ? ? ? ? ? ? 1.455 ? 
N-Glycosylation 
covale17 covale one  ? A ASN 784  ND2 ? ? ? 1_555 JA NAG .    C1 ? ? A ASN 797  A NAG 1410 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale18 covale one  ? A ASN 915  ND2 ? ? ? 1_555 KA NAG .    C1 ? ? A ASN 928  A NAG 1411 1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale19 covale one  ? A ASN 1202 ND2 ? ? ? 1_555 K  NAG .    C1 ? ? A ASN 1215 K NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale20 covale one  ? B ASN 6    ND2 ? ? ? 1_555 L  NAG .    C1 ? ? B ASN 19   L NAG 1    1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale21 covale one  ? B ASN 45   ND2 ? ? ? 1_555 MA NAG .    C1 ? ? B ASN 58   B NAG 1401 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale22 covale one  ? B ASN 119  ND2 ? ? ? 1_555 M  NAG .    C1 ? ? B ASN 132  M NAG 1    1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale23 covale one  ? B ASN 175  ND2 ? ? ? 1_555 N  NAG .    C1 ? ? B ASN 188  N NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale24 covale one  ? B ASN 179  ND2 ? ? ? 1_555 NA NAG .    C1 ? ? B ASN 192  B NAG 1402 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale25 covale one  ? B ASN 238  ND2 ? ? ? 1_555 OA NAG .    C1 ? ? B ASN 251  B NAG 1403 1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale26 covale one  ? B ASN 342  ND2 ? ? ? 1_555 O  NAG .    C1 ? ? B ASN 355  O NAG 1    1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale27 covale one  ? B ASN 420  ND2 ? ? ? 1_555 PA NAG .    C1 ? ? B ASN 433  B NAG 1404 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale28 covale one  ? B ASN 457  ND2 ? ? ? 1_555 QA NAG .    C1 ? ? B ASN 470  B NAG 1405 1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale29 covale one  ? B ASN 551  ND2 ? ? ? 1_555 RA NAG .    C1 ? ? B ASN 564  B NAG 1406 1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale30 covale one  ? B ASN 653  ND2 ? ? ? 1_555 P  NAG .    C1 ? ? B ASN 666  P NAG 1    1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale31 covale one  ? B ASN 673  ND2 ? ? ? 1_555 SA NAG .    C1 ? ? B ASN 686  B NAG 1407 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale32 covale one  ? B ASN 692  ND2 ? ? ? 1_555 Q  NAG .    C1 ? ? B ASN 705  Q NAG 1    1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale33 covale one  ? B ASN 713  ND2 ? ? ? 1_555 R  NAG .    C1 ? ? B ASN 726  R NAG 1    1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale34 covale one  ? B ASN 762  ND2 ? ? ? 1_555 TA NAG .    C1 ? ? B ASN 775  B NAG 1408 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale35 covale one  ? B ASN 767  ND2 ? ? ? 1_555 UA NAG .    C1 ? ? B ASN 780  B NAG 1409 1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale36 covale one  ? B ASN 784  ND2 ? ? ? 1_555 VA NAG .    C1 ? ? B ASN 797  B NAG 1410 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale37 covale one  ? B ASN 915  ND2 ? ? ? 1_555 WA NAG .    C1 ? ? B ASN 928  B NAG 1411 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale38 covale one  ? B ASN 1202 ND2 ? ? ? 1_555 S  NAG .    C1 ? ? B ASN 1215 S NAG 1    1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale39 covale one  ? C ASN 6    ND2 ? ? ? 1_555 YA NAG .    C1 ? ? C ASN 19   C NAG 1401 1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale40 covale one  ? C ASN 45   ND2 ? ? ? 1_555 ZA NAG .    C1 ? ? C ASN 58   C NAG 1402 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale41 covale one  ? C ASN 119  ND2 ? ? ? 1_555 T  NAG .    C1 ? ? C ASN 132  T NAG 1    1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale42 covale one  ? C ASN 158  ND2 ? ? ? 1_555 AB NAG .    C1 ? ? C ASN 171  C NAG 1403 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale43 covale one  ? C ASN 175  ND2 ? ? ? 1_555 U  NAG .    C1 ? ? C ASN 188  U NAG 1    1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale44 covale one  ? C ASN 179  ND2 ? ? ? 1_555 BB NAG .    C1 ? ? C ASN 192  C NAG 1404 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale45 covale one  ? C ASN 238  ND2 ? ? ? 1_555 CB NAG .    C1 ? ? C ASN 251  C NAG 1405 1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale46 covale one  ? C ASN 342  ND2 ? ? ? 1_555 V  NAG .    C1 ? ? C ASN 355  V NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale47 covale one  ? C ASN 420  ND2 ? ? ? 1_555 DB NAG .    C1 ? ? C ASN 433  C NAG 1406 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale48 covale one  ? C ASN 441  ND2 ? ? ? 1_555 EB NAG .    C1 ? ? C ASN 454  C NAG 1407 1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale49 covale one  ? C ASN 457  ND2 ? ? ? 1_555 FB NAG .    C1 ? ? C ASN 470  C NAG 1408 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale50 covale one  ? C ASN 551  ND2 ? ? ? 1_555 GB NAG .    C1 ? ? C ASN 564  C NAG 1409 1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale51 covale one  ? C ASN 653  ND2 ? ? ? 1_555 W  NAG .    C1 ? ? C ASN 666  W NAG 1    1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale52 covale one  ? C ASN 692  ND2 ? ? ? 1_555 X  NAG .    C1 ? ? C ASN 705  X NAG 1    1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale53 covale one  ? C ASN 713  ND2 ? ? ? 1_555 Y  NAG .    C1 ? ? C ASN 726  Y NAG 1    1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale54 covale one  ? C ASN 762  ND2 ? ? ? 1_555 HB NAG .    C1 ? ? C ASN 775  C NAG 1410 1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale55 covale one  ? C ASN 767  ND2 ? ? ? 1_555 IB NAG .    C1 ? ? C ASN 780  C NAG 1411 1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale56 covale one  ? C ASN 784  ND2 ? ? ? 1_555 JB NAG .    C1 ? ? C ASN 797  C NAG 1412 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale57 covale one  ? C ASN 915  ND2 ? ? ? 1_555 KB NAG .    C1 ? ? C ASN 928  C NAG 1413 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale58 covale one  ? C ASN 1202 ND2 ? ? ? 1_555 Z  NAG .    C1 ? ? C ASN 1215 Z NAG 1    1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale59 covale both ? D NAG .    O4  ? ? ? 1_555 D  NAG .    C1 ? ? D NAG 1    D NAG 2    1_555 ? ? ? ? ? ? ? 1.454 ? ? 
covale60 covale both ? D NAG .    O4  ? ? ? 1_555 D  BMA .    C1 ? ? D NAG 2    D BMA 3    1_555 ? ? ? ? ? ? ? 1.460 ? ? 
covale61 covale both ? D BMA .    O3  ? ? ? 1_555 D  MAN .    C1 ? ? D BMA 3    D MAN 4    1_555 ? ? ? ? ? ? ? 1.467 ? ? 
covale62 covale both ? D BMA .    O6  ? ? ? 1_555 D  MAN .    C1 ? ? D BMA 3    D MAN 5    1_555 ? ? ? ? ? ? ? 1.464 ? ? 
covale63 covale both ? E NAG .    O4  ? ? ? 1_555 E  NAG .    C1 ? ? E NAG 1    E NAG 2    1_555 ? ? ? ? ? ? ? 1.463 ? ? 
covale64 covale both ? F NAG .    O4  ? ? ? 1_555 F  NAG .    C1 ? ? F NAG 1    F NAG 2    1_555 ? ? ? ? ? ? ? 1.470 ? ? 
covale65 covale both ? G NAG .    O4  ? ? ? 1_555 G  NAG .    C1 ? ? G NAG 1    G NAG 2    1_555 ? ? ? ? ? ? ? 1.462 ? ? 
covale66 covale both ? H NAG .    O4  ? ? ? 1_555 H  NAG .    C1 ? ? H NAG 1    H NAG 2    1_555 ? ? ? ? ? ? ? 1.467 ? ? 
covale67 covale both ? I NAG .    O4  ? ? ? 1_555 I  NAG .    C1 ? ? I NAG 1    I NAG 2    1_555 ? ? ? ? ? ? ? 1.466 ? ? 
covale68 covale both ? J NAG .    O4  ? ? ? 1_555 J  NAG .    C1 ? ? J NAG 1    J NAG 2    1_555 ? ? ? ? ? ? ? 1.464 ? ? 
covale69 covale both ? K NAG .    O4  ? ? ? 1_555 K  NAG .    C1 ? ? K NAG 1    K NAG 2    1_555 ? ? ? ? ? ? ? 1.456 ? ? 
covale70 covale both ? K NAG .    O4  ? ? ? 1_555 K  BMA .    C1 ? ? K NAG 2    K BMA 3    1_555 ? ? ? ? ? ? ? 1.476 ? ? 
covale71 covale both ? L NAG .    O4  ? ? ? 1_555 L  NAG .    C1 ? ? L NAG 1    L NAG 2    1_555 ? ? ? ? ? ? ? 1.470 ? ? 
covale72 covale both ? M NAG .    O4  ? ? ? 1_555 M  NAG .    C1 ? ? M NAG 1    M NAG 2    1_555 ? ? ? ? ? ? ? 1.457 ? ? 
covale73 covale both ? M NAG .    O4  ? ? ? 1_555 M  BMA .    C1 ? ? M NAG 2    M BMA 3    1_555 ? ? ? ? ? ? ? 1.460 ? ? 
covale74 covale both ? M BMA .    O6  ? ? ? 1_555 M  MAN .    C1 ? ? M BMA 3    M MAN 4    1_555 ? ? ? ? ? ? ? 1.464 ? ? 
covale75 covale both ? M BMA .    O3  ? ? ? 1_555 M  MAN .    C1 ? ? M BMA 3    M MAN 6    1_555 ? ? ? ? ? ? ? 1.465 ? ? 
covale76 covale both ? M MAN .    O6  ? ? ? 1_555 M  MAN .    C1 ? ? M MAN 4    M MAN 5    1_555 ? ? ? ? ? ? ? 1.455 ? ? 
covale77 covale both ? N NAG .    O4  ? ? ? 1_555 N  NAG .    C1 ? ? N NAG 1    N NAG 2    1_555 ? ? ? ? ? ? ? 1.464 ? ? 
covale78 covale both ? O NAG .    O4  ? ? ? 1_555 O  NAG .    C1 ? ? O NAG 1    O NAG 2    1_555 ? ? ? ? ? ? ? 1.465 ? ? 
covale79 covale both ? P NAG .    O4  ? ? ? 1_555 P  NAG .    C1 ? ? P NAG 1    P NAG 2    1_555 ? ? ? ? ? ? ? 1.464 ? ? 
covale80 covale both ? Q NAG .    O4  ? ? ? 1_555 Q  NAG .    C1 ? ? Q NAG 1    Q NAG 2    1_555 ? ? ? ? ? ? ? 1.465 ? ? 
covale81 covale both ? R NAG .    O4  ? ? ? 1_555 R  NAG .    C1 ? ? R NAG 1    R NAG 2    1_555 ? ? ? ? ? ? ? 1.463 ? ? 
covale82 covale both ? S NAG .    O4  ? ? ? 1_555 S  NAG .    C1 ? ? S NAG 1    S NAG 2    1_555 ? ? ? ? ? ? ? 1.468 ? ? 
covale83 covale both ? T NAG .    O4  ? ? ? 1_555 T  NAG .    C1 ? ? T NAG 1    T NAG 2    1_555 ? ? ? ? ? ? ? 1.458 ? ? 
covale84 covale both ? T NAG .    O4  ? ? ? 1_555 T  BMA .    C1 ? ? T NAG 2    T BMA 3    1_555 ? ? ? ? ? ? ? 1.463 ? ? 
covale85 covale both ? T BMA .    O3  ? ? ? 1_555 T  MAN .    C1 ? ? T BMA 3    T MAN 4    1_555 ? ? ? ? ? ? ? 1.462 ? ? 
covale86 covale both ? T BMA .    O6  ? ? ? 1_555 T  MAN .    C1 ? ? T BMA 3    T MAN 5    1_555 ? ? ? ? ? ? ? 1.466 ? ? 
covale87 covale both ? U NAG .    O4  ? ? ? 1_555 U  NAG .    C1 ? ? U NAG 1    U NAG 2    1_555 ? ? ? ? ? ? ? 1.464 ? ? 
covale88 covale both ? V NAG .    O4  ? ? ? 1_555 V  NAG .    C1 ? ? V NAG 1    V NAG 2    1_555 ? ? ? ? ? ? ? 1.468 ? ? 
covale89 covale both ? W NAG .    O4  ? ? ? 1_555 W  NAG .    C1 ? ? W NAG 1    W NAG 2    1_555 ? ? ? ? ? ? ? 1.469 ? ? 
covale90 covale both ? X NAG .    O4  ? ? ? 1_555 X  NAG .    C1 ? ? X NAG 1    X NAG 2    1_555 ? ? ? ? ? ? ? 1.460 ? ? 
covale91 covale both ? Y NAG .    O4  ? ? ? 1_555 Y  NAG .    C1 ? ? Y NAG 1    Y NAG 2    1_555 ? ? ? ? ? ? ? 1.459 ? ? 
covale92 covale both ? Z NAG .    O4  ? ? ? 1_555 Z  NAG .    C1 ? ? Z NAG 1    Z NAG 2    1_555 ? ? ? ? ? ? ? 1.469 ? ? 
covale93 covale both ? Z NAG .    O4  ? ? ? 1_555 Z  BMA .    C1 ? ? Z NAG 2    Z BMA 3    1_555 ? ? ? ? ? ? ? 1.465 ? ? 
# 
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 C 158  ? NAG C 1403 ? 1_555 ASN C 171  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3   NAG BA .    ? ASN A 45   ? NAG A 1402 ? 1_555 ASN A 58   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4   NAG BB .    ? ASN C 179  ? NAG C 1404 ? 1_555 ASN C 192  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5   NAG CA .    ? ASN A 179  ? NAG A 1403 ? 1_555 ASN A 192  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6   NAG CB .    ? ASN C 238  ? NAG C 1405 ? 1_555 ASN C 251  ? 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 238  ? NAG A 1404 ? 1_555 ASN A 251  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9   NAG DB .    ? ASN C 420  ? NAG C 1406 ? 1_555 ASN C 433  ? 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 420  ? NAG A 1405 ? 1_555 ASN A 433  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12  NAG EB .    ? ASN C 441  ? NAG C 1407 ? 1_555 ASN C 454  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13  NAG F  .    ? ASN A 342  ? NAG F 1    ? 1_555 ASN A 355  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14  NAG FA .    ? ASN A 457  ? NAG A 1406 ? 1_555 ASN A 470  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15  NAG FB .    ? ASN C 457  ? NAG C 1408 ? 1_555 ASN C 470  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16  NAG G  .    ? ASN A 653  ? NAG G 1    ? 1_555 ASN A 666  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17  NAG GA .    ? ASN A 551  ? NAG A 1407 ? 1_555 ASN A 564  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18  NAG GB .    ? ASN C 551  ? NAG C 1409 ? 1_555 ASN C 564  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19  NAG H  .    ? ASN A 673  ? NAG H 1    ? 1_555 ASN A 686  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
20  NAG HA .    ? ASN A 762  ? NAG A 1408 ? 1_555 ASN A 775  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21  NAG HB .    ? ASN C 762  ? NAG C 1410 ? 1_555 ASN C 775  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
22  NAG I  .    ? ASN A 692  ? NAG I 1    ? 1_555 ASN A 705  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
23  NAG IA .    ? ASN A 767  ? NAG A 1409 ? 1_555 ASN A 780  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24  NAG IB .    ? ASN C 767  ? NAG C 1411 ? 1_555 ASN C 780  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
25  NAG J  .    ? ASN A 713  ? NAG J 1    ? 1_555 ASN A 726  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
26  NAG JA .    ? ASN A 784  ? NAG A 1410 ? 1_555 ASN A 797  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
27  NAG JB .    ? ASN C 784  ? NAG C 1412 ? 1_555 ASN C 797  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
28  NAG K  .    ? ASN A 1202 ? NAG K 1    ? 1_555 ASN A 1215 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
29  NAG KA .    ? ASN A 915  ? NAG A 1411 ? 1_555 ASN A 928  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
30  NAG KB .    ? ASN C 915  ? NAG C 1413 ? 1_555 ASN C 928  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
31  NAG L  .    ? ASN B 6    ? NAG L 1    ? 1_555 ASN B 19   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
32  NAG M  .    ? ASN B 119  ? NAG M 1    ? 1_555 ASN B 132  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
33  NAG MA .    ? ASN B 45   ? NAG B 1401 ? 1_555 ASN B 58   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
34  NAG N  .    ? ASN B 175  ? NAG N 1    ? 1_555 ASN B 188  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
35  NAG NA .    ? ASN B 179  ? NAG B 1402 ? 1_555 ASN B 192  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
36  NAG O  .    ? ASN B 342  ? NAG O 1    ? 1_555 ASN B 355  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
37  NAG OA .    ? ASN B 238  ? NAG B 1403 ? 1_555 ASN B 251  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
38  NAG P  .    ? ASN B 653  ? NAG P 1    ? 1_555 ASN B 666  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
39  NAG PA .    ? ASN B 420  ? NAG B 1404 ? 1_555 ASN B 433  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
40  NAG Q  .    ? ASN B 692  ? NAG Q 1    ? 1_555 ASN B 705  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
41  NAG QA .    ? ASN B 457  ? NAG B 1405 ? 1_555 ASN B 470  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
42  NAG R  .    ? ASN B 713  ? NAG R 1    ? 1_555 ASN B 726  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
43  NAG RA .    ? ASN B 551  ? NAG B 1406 ? 1_555 ASN B 564  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
44  NAG S  .    ? ASN B 1202 ? NAG S 1    ? 1_555 ASN B 1215 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
45  NAG SA .    ? ASN B 673  ? NAG B 1407 ? 1_555 ASN B 686  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
46  NAG T  .    ? ASN C 119  ? NAG T 1    ? 1_555 ASN C 132  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
47  NAG TA .    ? ASN B 762  ? NAG B 1408 ? 1_555 ASN B 775  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
48  NAG U  .    ? ASN C 175  ? NAG U 1    ? 1_555 ASN C 188  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
49  NAG UA .    ? ASN B 767  ? NAG B 1409 ? 1_555 ASN B 780  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
50  NAG V  .    ? ASN C 342  ? NAG V 1    ? 1_555 ASN C 355  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
51  NAG VA .    ? ASN B 784  ? NAG B 1410 ? 1_555 ASN B 797  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
52  NAG W  .    ? ASN C 653  ? NAG W 1    ? 1_555 ASN C 666  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
53  NAG WA .    ? ASN B 915  ? NAG B 1411 ? 1_555 ASN B 928  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
54  NAG X  .    ? ASN C 692  ? NAG X 1    ? 1_555 ASN C 705  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
55  NAG Y  .    ? ASN C 713  ? NAG Y 1    ? 1_555 ASN C 726  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
56  NAG YA .    ? ASN C 6    ? NAG C 1401 ? 1_555 ASN C 19   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
57  NAG Z  .    ? ASN C 1202 ? NAG Z 1    ? 1_555 ASN C 1215 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
58  NAG ZA .    ? ASN C 45   ? NAG C 1402 ? 1_555 ASN C 58   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
59  CYS A  7    ? CYS A 143  ? CYS A 20   ? 1_555 CYS A 156  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
60  CYS A  138  ? CYS A 170  ? CYS A 151  ? 1_555 CYS A 183  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
61  CYS A  150  ? CYS A 229  ? CYS A 163  ? 1_555 CYS A 242  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
62  CYS A  314  ? CYS A 339  ? CYS A 327  ? 1_555 CYS A 352  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
63  CYS A  357  ? CYS A 410  ? CYS A 370  ? 1_555 CYS A 423  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
64  CYS A  369  ? CYS A 592  ? CYS A 382  ? 1_555 CYS A 605  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
65  CYS A  453  ? CYS A 533  ? CYS A 466  ? 1_555 CYS A 546  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
66  CYS A  461  ? CYS A 482  ? CYS A 474  ? 1_555 CYS A 495  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
67  CYS A  463  ? CYS A 554  ? CYS A 476  ? 1_555 CYS A 567  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
68  CYS A  472  ? CYS A 503  ? CYS A 485  ? 1_555 CYS A 516  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
69  CYS A  491  ? CYS A 505  ? CYS A 504  ? 1_555 CYS A 518  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
70  CYS A  507  ? CYS A 520  ? CYS A 520  ? 1_555 CYS A 533  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
71  CYS A  543  ? CYS A 556  ? CYS A 556  ? 1_555 CYS A 569  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
72  CYS A  569  ? CYS A 575  ? CYS A 582  ? 1_555 CYS A 588  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
73  CYS A  608  ? CYS A 661  ? CYS A 621  ? 1_555 CYS A 674  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
74  CYS A  686  ? CYS A 707  ? CYS A 699  ? 1_555 CYS A 720  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
75  CYS A  722  ? CYS A 731  ? CYS A 735  ? 1_555 CYS A 744  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
76  CYS A  805  ? CYS A 827  ? CYS A 818  ? 1_555 CYS A 840  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
77  CYS A  810  ? CYS A 816  ? CYS A 823  ? 1_555 CYS A 829  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
78  CYS A  881  ? CYS A 886  ? CYS A 894  ? 1_555 CYS A 899  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
79  CYS A  916  ? CYS A 927  ? CYS A 929  ? 1_555 CYS A 940  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
80  CYS A  1104 ? CYS A 1115 ? CYS A 1117 ? 1_555 CYS A 1128 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
81  CYS A  1154 ? CYS A 1199 ? CYS A 1167 ? 1_555 CYS A 1212 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
82  CYS B  7    ? CYS B 143  ? CYS B 20   ? 1_555 CYS B 156  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
83  CYS B  138  ? CYS B 170  ? CYS B 151  ? 1_555 CYS B 183  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
84  CYS B  150  ? CYS B 229  ? CYS B 163  ? 1_555 CYS B 242  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
85  CYS B  269  ? CYS B 279  ? CYS B 282  ? 1_555 CYS B 292  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
86  CYS B  314  ? CYS B 339  ? CYS B 327  ? 1_555 CYS B 352  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
87  CYS B  357  ? CYS B 410  ? CYS B 370  ? 1_555 CYS B 423  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
88  CYS B  369  ? CYS B 592  ? CYS B 382  ? 1_555 CYS B 605  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
89  CYS B  453  ? CYS B 533  ? CYS B 466  ? 1_555 CYS B 546  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
90  CYS B  461  ? CYS B 482  ? CYS B 474  ? 1_555 CYS B 495  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
91  CYS B  463  ? CYS B 554  ? CYS B 476  ? 1_555 CYS B 567  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
92  CYS B  472  ? CYS B 503  ? CYS B 485  ? 1_555 CYS B 516  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
93  CYS B  491  ? CYS B 505  ? CYS B 504  ? 1_555 CYS B 518  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
94  CYS B  507  ? CYS B 520  ? CYS B 520  ? 1_555 CYS B 533  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
95  CYS B  543  ? CYS B 556  ? CYS B 556  ? 1_555 CYS B 569  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
96  CYS B  569  ? CYS B 575  ? CYS B 582  ? 1_555 CYS B 588  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
97  CYS B  608  ? CYS B 661  ? CYS B 621  ? 1_555 CYS B 674  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
98  CYS B  686  ? CYS B 707  ? CYS B 699  ? 1_555 CYS B 720  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
99  CYS B  722  ? CYS B 731  ? CYS B 735  ? 1_555 CYS B 744  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
100 CYS B  805  ? CYS B 827  ? CYS B 818  ? 1_555 CYS B 840  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
101 CYS B  810  ? CYS B 816  ? CYS B 823  ? 1_555 CYS B 829  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
102 CYS B  881  ? CYS B 886  ? CYS B 894  ? 1_555 CYS B 899  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
103 CYS B  916  ? CYS B 927  ? CYS B 929  ? 1_555 CYS B 940  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
104 CYS B  1104 ? CYS B 1115 ? CYS B 1117 ? 1_555 CYS B 1128 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
105 CYS B  1154 ? CYS B 1199 ? CYS B 1167 ? 1_555 CYS B 1212 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
106 CYS C  7    ? CYS C 143  ? CYS C 20   ? 1_555 CYS C 156  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
107 CYS C  138  ? CYS C 170  ? CYS C 151  ? 1_555 CYS C 183  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
108 CYS C  150  ? CYS C 229  ? CYS C 163  ? 1_555 CYS C 242  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
109 CYS C  269  ? CYS C 279  ? CYS C 282  ? 1_555 CYS C 292  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
110 CYS C  314  ? CYS C 339  ? CYS C 327  ? 1_555 CYS C 352  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
111 CYS C  357  ? CYS C 410  ? CYS C 370  ? 1_555 CYS C 423  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
112 CYS C  369  ? CYS C 592  ? CYS C 382  ? 1_555 CYS C 605  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
113 CYS C  453  ? CYS C 533  ? CYS C 466  ? 1_555 CYS C 546  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
114 CYS C  461  ? CYS C 482  ? CYS C 474  ? 1_555 CYS C 495  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
115 CYS C  463  ? CYS C 554  ? CYS C 476  ? 1_555 CYS C 567  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
116 CYS C  472  ? CYS C 503  ? CYS C 485  ? 1_555 CYS C 516  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
117 CYS C  491  ? CYS C 505  ? CYS C 504  ? 1_555 CYS C 518  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
118 CYS C  507  ? CYS C 520  ? CYS C 520  ? 1_555 CYS C 533  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
119 CYS C  543  ? CYS C 556  ? CYS C 556  ? 1_555 CYS C 569  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
120 CYS C  569  ? CYS C 575  ? CYS C 582  ? 1_555 CYS C 588  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
121 CYS C  608  ? CYS C 661  ? CYS C 621  ? 1_555 CYS C 674  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
122 CYS C  686  ? CYS C 707  ? CYS C 699  ? 1_555 CYS C 720  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
123 CYS C  722  ? CYS C 731  ? CYS C 735  ? 1_555 CYS C 744  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
124 CYS C  805  ? CYS C 827  ? CYS C 818  ? 1_555 CYS C 840  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
125 CYS C  810  ? CYS C 816  ? CYS C 823  ? 1_555 CYS C 829  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
126 CYS C  881  ? CYS C 886  ? CYS C 894  ? 1_555 CYS C 899  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
127 CYS C  916  ? CYS C 927  ? CYS C 929  ? 1_555 CYS C 940  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
128 CYS C  1104 ? CYS C 1115 ? CYS C 1117 ? 1_555 CYS C 1128 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
129 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 1.52  
2 LEU 508 A . ? LEU 521 A PRO 509 A ? PRO 522 A 1 0.63  
3 PRO 960 A . ? PRO 973 A PRO 961 A ? PRO 974 A 1 1.56  
4 LYS 79  B . ? LYS 92  B PRO 80  B ? PRO 93  B 1 2.34  
5 LEU 508 B . ? LEU 521 B PRO 509 B ? PRO 522 B 1 -0.35 
6 PRO 960 B . ? PRO 973 B PRO 961 B ? PRO 974 B 1 1.61  
7 LYS 79  C . ? LYS 92  C PRO 80  C ? PRO 93  C 1 1.38  
8 LEU 508 C . ? LEU 521 C PRO 509 C ? PRO 522 C 1 0.35  
9 PRO 960 C . ? PRO 973 C PRO 961 C ? PRO 974 C 1 3.35  
# 
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 ? 2 ? 
AB3 ? 5 ? 
AB4 ? 5 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 4 ? 
AB9 ? 2 ? 
AC1 ? 3 ? 
AC2 ? 5 ? 
AC3 ? 2 ? 
AC4 ? 2 ? 
AC5 ? 2 ? 
AC6 ? 4 ? 
AC7 ? 2 ? 
AC8 ? 7 ? 
AC9 ? 3 ? 
AD1 ? 4 ? 
AD2 ? 6 ? 
AD3 ? 2 ? 
AD4 ? 5 ? 
AD5 ? 2 ? 
AD6 ? 7 ? 
AD7 ? 2 ? 
AD8 ? 5 ? 
AD9 ? 4 ? 
AE1 ? 3 ? 
AE2 ? 2 ? 
AE3 ? 2 ? 
AE4 ? 2 ? 
AE5 ? 2 ? 
AE6 ? 4 ? 
AE7 ? 2 ? 
AE8 ? 3 ? 
AE9 ? 5 ? 
AF1 ? 2 ? 
AF2 ? 2 ? 
AF3 ? 4 ? 
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 ? 4 ? 
AH2 ? 3 ? 
AH3 ? 5 ? 
AH4 ? 2 ? 
AH5 ? 2 ? 
AH6 ? 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 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? parallel      
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? parallel      
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? parallel      
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? parallel      
AC7 1 2 ? parallel      
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC8 5 6 ? anti-parallel 
AC8 6 7 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? parallel      
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD2 5 6 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? parallel      
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD6 4 5 ? anti-parallel 
AD6 5 6 ? anti-parallel 
AD6 6 7 ? parallel      
AD7 1 2 ? parallel      
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AE1 1 2 ? parallel      
AE1 2 3 ? 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 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AE9 4 5 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? 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 ? parallel      
AH1 2 3 ? anti-parallel 
AH1 3 4 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH2 2 3 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH3 2 3 ? anti-parallel 
AH3 3 4 ? anti-parallel 
AH3 4 5 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH6 1 2 ? anti-parallel 
AH6 2 3 ? anti-parallel 
AH6 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 GLU A 24   ? VAL A 26   ? GLU A 37   VAL A 39   
AA2 2 ASN A 60   ? ASP A 63   ? ASN A 73   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   ? VAL A 42   ? ARG A 54   VAL A 55   
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  ? PHE C 659  ? THR C 668  PHE C 672  
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  ? PRO A 128  ? THR A 136  PRO A 141  
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   ? VAL A 100  ? THR A 109  VAL A 113  
AA7 2 THR A 103  ? GLU A 107  ? THR A 116  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  ? VAL A 625  ? ILE A 629  VAL A 638  
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 ASN A 324  ? PRO A 326  ? ASN A 337  PRO A 339  
AB2 2 THR A 422  ? ASN A 424  ? THR A 435  ASN A 437  
AB3 1 GLU A 332  ? PHE A 336  ? GLU A 345  PHE A 349  
AB3 2 CYS A 369  ? ALA A 379  ? CYS A 382  ALA A 392  
AB3 3 ARG A 574  ? ILE A 586  ? ARG A 587  ILE A 599  
AB3 4 SER A 409  ? PRO A 417  ? SER A 422  PRO A 430  
AB3 5 HIS A 351  ? ASN A 358  ? HIS A 364  ASN A 371  
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  ? ALA A 379  ? CYS A 382  ALA A 392  
AB4 4 ARG A 574  ? ILE A 586  ? ARG A 587  ILE A 599  
AB4 5 VAL A 570  ? SER A 571  ? VAL A 583  SER A 584  
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  ? SER A 493  ? CYS A 504  SER A 506  
AB7 2 CYS A 503  ? CYS A 505  ? CYS A 516  CYS A 518  
AB8 1 ALA A 711  ? VAL A 719  ? ALA A 724  VAL A 732  
AB8 2 TYR A 753  ? PHE A 758  ? TYR A 766  PHE A 771  
AB8 3 PHE A 730  ? ASP A 733  ? PHE A 743  ASP A 746  
AB8 4 LEU A 724  ? GLY A 727  ? LEU A 737  GLY A 740  
AB9 1 SER A 764  ? VAL A 766  ? SER A 777  VAL A 779  
AB9 2 THR B 857  ? SER B 859  ? THR B 870  SER B 872  
AC1 1 TYR A 777  ? GLN A 795  ? TYR A 790  GLN A 808  
AC1 2 GLY A 1131 ? SER A 1150 ? GLY A 1144 SER A 1163 
AC1 3 ASN A 1119 ? ALA A 1128 ? ASN A 1132 ALA A 1141 
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 GLY A 1166 ? HIS A 1171 ? GLY A 1179 HIS A 1184 
AC2 4 HIS A 1174 ? GLY A 1179 ? HIS A 1187 GLY A 1192 
AC2 5 TYR A 1182 ? GLU A 1186 ? TYR A 1195 GLU A 1199 
AC3 1 LYS A 800  ? ILE A 803  ? LYS A 813  ILE A 816  
AC3 2 ILE A 934  ? LEU A 937  ? ILE A 947  LEU A 950  
AC4 1 THR A 857  ? SER A 859  ? THR A 870  SER A 872  
AC4 2 SER C 764  ? VAL C 766  ? SER C 777  VAL C 779  
AC5 1 ASP A 869  ? VAL A 870  ? ASP A 882  VAL A 883  
AC5 2 ILE A 873  ? ASN A 874  ? ILE A 886  ASN A 887  
AC6 1 VAL A 1193 ? MET A 1196 ? VAL A 1206 MET A 1209 
AC6 2 VAL A 1159 ? PRO A 1163 ? VAL A 1172 PRO A 1176 
AC6 3 LEU A 1153 ? ILE A 1155 ? LEU A 1166 ILE A 1168 
AC6 4 THR A 1204 ? ALA A 1206 ? THR A 1217 ALA A 1219 
AC7 1 ILE B 12   ? ASN B 13   ? ILE B 25   ASN B 26   
AC7 2 LEU B 72   ? SER B 73   ? LEU B 85   SER B 86   
AC8 1 ILE B 22   ? VAL B 26   ? ILE B 35   VAL B 39   
AC8 2 ASN B 60   ? ASP B 63   ? ASN B 73   ASP B 76   
AC8 3 TYR B 243  ? PHE B 257  ? TYR B 256  PHE B 270  
AC8 4 GLY B 88   ? LYS B 94   ? GLY B 101  LYS B 107  
AC8 5 TRP B 184  ? GLU B 192  ? TRP B 197  GLU B 205  
AC8 6 THR B 195  ? ALA B 201  ? THR B 208  ALA B 214  
AC8 7 THR B 208  ? TYR B 214  ? THR B 221  TYR B 227  
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 ILE B 263  ? ASP B 268  ? ILE B 276  ASP B 281  
AD1 1 LYS B 67   ? GLY B 68   ? LYS B 80   GLY B 81   
AD1 2 LEU B 227  ? THR B 228  ? LEU B 240  THR B 241  
AD1 3 MET B 142  ? ILE B 149  ? MET B 155  ILE B 162  
AD1 4 SER B 160  ? HIS B 162  ? SER B 173  HIS B 175  
AD2 1 SER B 83   ? ASP B 84   ? SER B 96   ASP B 97   
AD2 2 HIS B 221  ? VAL B 224  ? HIS B 234  VAL B 237  
AD2 3 ILE B 111  ? GLY B 114  ? ILE B 124  GLY B 127  
AD2 4 ILE B 124  ? PRO B 128  ? ILE B 137  PRO B 141  
AD2 5 VAL B 132  ? ALA B 137  ? VAL B 145  ALA B 150  
AD2 6 PHE B 172  ? THR B 177  ? PHE B 185  THR B 190  
AD3 1 THR B 96   ? VAL B 100  ? THR B 109  VAL B 113  
AD3 2 THR B 103  ? GLU B 107  ? THR B 116  GLU B 120  
AD4 1 GLY B 289  ? ASP B 292  ? GLY B 302  ASP B 305  
AD4 2 SER B 667  ? PHE B 670  ? SER B 680  PHE B 683  
AD4 3 ALA B 678  ? ARG B 682  ? ALA B 691  ARG B 695  
AD4 4 GLY B 706  ? PHE B 709  ? GLY B 719  PHE B 722  
AD4 5 TYR B 700  ? SER B 703  ? TYR B 713  SER B 716  
AD5 1 PHE B 296  ? THR B 297  ? PHE B 309  THR B 310  
AD5 2 ALA B 663  ? GLY B 664  ? ALA B 676  GLY B 677  
AD6 1 ALA B 302  ? ARG B 306  ? ALA B 315  ARG B 319  
AD6 2 CYS B 608  ? LEU B 613  ? CYS B 621  LEU B 626  
AD6 3 ILE B 616  ? VAL B 625  ? ILE B 629  VAL B 638  
AD6 4 THR B 655  ? PHE B 659  ? THR B 668  PHE B 672  
AD6 5 ILE B 644  ? LYS B 648  ? ILE B 657  LYS B 661  
AD6 6 LEU B 636  ? TYR B 638  ? LEU B 649  TYR B 651  
AD6 7 ARG C 41   ? TYR C 43   ? ARG C 54   TYR C 56   
AD7 1 ASN B 324  ? PRO B 326  ? ASN B 337  PRO B 339  
AD7 2 THR B 422  ? ASN B 424  ? THR B 435  ASN B 437  
AD8 1 GLU B 332  ? PHE B 336  ? GLU B 345  PHE B 349  
AD8 2 SER B 372  ? ALA B 379  ? SER B 385  ALA B 392  
AD8 3 ARG B 574  ? ASN B 584  ? ARG B 587  ASN B 597  
AD8 4 SER B 409  ? PRO B 417  ? SER B 422  PRO B 430  
AD8 5 THR B 352  ? ASN B 358  ? THR B 365  ASN B 371  
AD9 1 GLU B 332  ? PHE B 336  ? GLU B 345  PHE B 349  
AD9 2 SER B 372  ? ALA B 379  ? SER B 385  ALA B 392  
AD9 3 ARG B 574  ? ASN B 584  ? ARG B 587  ASN B 597  
AD9 4 VAL B 570  ? SER B 571  ? VAL B 583  SER B 584  
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  ? PHE B 370  ? CYS B 382  PHE B 383  
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 CYS B 453  ? SER B 455  ? CYS B 466  SER B 468  
AE3 2 LYS B 523  ? SER B 525  ? LYS B 536  SER B 538  
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 ARG B 725  ? GLY B 727  ? ARG B 738  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 ? SER B 1150 ? GLY B 1144 SER B 1163 
AE8 3 ASN B 1119 ? ALA B 1128 ? ASN B 1132 ALA B 1141 
AE9 1 TYR B 777  ? GLN B 795  ? TYR B 790  GLN B 808  
AE9 2 GLY B 1131 ? SER B 1150 ? GLY B 1144 SER B 1163 
AE9 3 GLY B 1166 ? HIS B 1171 ? GLY B 1179 HIS B 1184 
AE9 4 HIS B 1174 ? GLY B 1179 ? HIS B 1187 GLY B 1192 
AE9 5 TYR B 1182 ? GLU B 1186 ? TYR B 1195 GLU B 1199 
AF1 1 LYS B 800  ? ILE B 803  ? LYS B 813  ILE B 816  
AF1 2 ILE B 934  ? LEU B 937  ? ILE B 947  LEU B 950  
AF2 1 ASP B 869  ? VAL B 870  ? ASP B 882  VAL B 883  
AF2 2 ILE B 873  ? ASN B 874  ? ILE B 886  ASN B 887  
AF3 1 VAL B 1193 ? MET B 1196 ? VAL B 1206 MET B 1209 
AF3 2 VAL B 1159 ? PRO B 1163 ? VAL B 1172 PRO B 1176 
AF3 3 LEU B 1153 ? ILE B 1155 ? LEU B 1166 ILE B 1168 
AF3 4 THR B 1204 ? LYS B 1205 ? THR B 1217 LYS B 1218 
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  ? PRO C 128  ? THR C 136  PRO C 141  
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  ? ASP C 702  ? TYR C 713  ASP C 715  
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 THR C 352  ? ASN C 358  ? THR C 365  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  ? VAL C 496  ? CYS C 504  VAL C 509  
AG9 2 HIS C 499  ? CYS C 505  ? HIS C 512  CYS C 518  
AH1 1 ALA C 711  ? VAL C 719  ? ALA C 724  VAL C 732  
AH1 2 TYR C 753  ? PHE C 758  ? TYR C 766  PHE C 771  
AH1 3 PHE C 730  ? ASP C 733  ? PHE C 743  ASP C 746  
AH1 4 LEU C 724  ? GLY C 727  ? LEU C 737  GLY C 740  
AH2 1 TYR C 777  ? GLN C 795  ? TYR C 790  GLN C 808  
AH2 2 GLY C 1131 ? SER C 1150 ? GLY C 1144 SER C 1163 
AH2 3 ASN C 1119 ? ALA C 1128 ? ASN C 1132 ALA C 1141 
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 GLY C 1166 ? HIS C 1171 ? GLY C 1179 HIS C 1184 
AH3 4 HIS C 1174 ? GLY C 1179 ? HIS C 1187 GLY C 1192 
AH3 5 TYR C 1182 ? GLU C 1186 ? TYR C 1195 GLU C 1199 
AH4 1 LYS C 800  ? ILE C 803  ? LYS C 813  ILE C 816  
AH4 2 ILE C 934  ? LEU C 937  ? ILE C 947  LEU C 950  
AH5 1 ASP C 869  ? VAL C 870  ? ASP C 882  VAL C 883  
AH5 2 ILE C 873  ? ASN C 874  ? ILE C 886  ASN C 887  
AH6 1 VAL C 1193 ? MET C 1196 ? VAL C 1206 MET C 1209 
AH6 2 VAL C 1159 ? PRO C 1163 ? VAL C 1172 PRO C 1176 
AH6 3 LEU C 1153 ? ILE C 1155 ? LEU C 1166 ILE C 1168 
AH6 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 TYR A 25   ? N TYR A 38   O PHE A 61   ? O PHE A 74   
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 PHE A 50   ? N PHE A 63   O TYR A 253  ? O TYR A 266  
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 GLY C 646  ? O GLY C 659  
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 GLY C 618  ? O GLY C 631  N TYR C 611  ? N TYR C 624  
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 VAL A 125  ? N VAL A 138  O THR A 136  ? O THR A 149  
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 ALA A 669  ? N ALA A 682  O ALA A 678  ? O ALA A 691  
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 ILE A 621  ? N ILE A 634  O PHE A 659  ? O PHE A 672  
AB1 4 5 O TYR A 656  ? O TYR A 669  N PHE A 647  ? N PHE A 660  
AB1 5 6 O GLY A 646  ? O GLY A 659  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 VAL A 325  ? N VAL A 338  O ASN A 424  ? O ASN A 437  
AB3 1 2 N PHE A 336  ? N PHE A 349  O ILE A 373  ? O ILE A 386  
AB3 2 3 N VAL A 374  ? N VAL A 387  O ILE A 582  ? O ILE A 595  
AB3 3 4 O PHE A 581  ? O PHE A 594  N CYS A 410  ? N CYS A 423  
AB3 4 5 O SER A 409  ? O SER A 422  N ASN A 358  ? N ASN A 371  
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  
AB4 3 4 N VAL A 374  ? N VAL A 387  O ILE A 582  ? O ILE A 595  
AB4 4 5 O ARG A 574  ? O ARG A 587  N SER A 571  ? N SER A 584  
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 ASP A 712  ? N ASP A 725  O PHE A 755  ? O PHE A 768  
AB8 2 3 O VAL A 756  ? O VAL A 769  N CYS A 731  ? N CYS A 744  
AB8 3 4 O VAL A 732  ? O VAL A 745  N LEU A 724  ? N LEU A 737  
AB9 1 2 N SER A 764  ? N SER A 777  O LEU B 858  ? O LEU B 871  
AC1 1 2 N GLN A 790  ? N GLN A 803  O HIS A 1136 ? O HIS A 1149 
AC1 2 3 O PHE A 1137 ? O PHE A 1150 N ILE A 1121 ? N ILE A 1134 
AC2 1 2 N GLN A 790  ? N GLN A 803  O HIS A 1136 ? O HIS A 1149 
AC2 2 3 N SER A 1150 ? N SER A 1163 O PHE A 1168 ? O PHE A 1181 
AC2 3 4 N ILE A 1169 ? N ILE A 1182 O MET A 1176 ? O MET A 1189 
AC2 4 5 N PHE A 1177 ? N PHE A 1190 O GLU A 1186 ? O GLU A 1199 
AC3 1 2 N LYS A 800  ? N LYS A 813  O LEU A 937  ? O LEU A 950  
AC4 1 2 N LEU A 858  ? N LEU A 871  O SER C 764  ? O SER C 777  
AC5 1 2 N VAL A 870  ? N VAL A 883  O ILE A 873  ? O ILE A 886  
AC6 1 2 O VAL A 1194 ? O VAL A 1207 N ALA A 1162 ? N ALA A 1175 
AC6 2 3 O VAL A 1159 ? O VAL A 1172 N ILE A 1155 ? N ILE A 1168 
AC6 3 4 N CYS A 1154 ? N CYS A 1167 O ALA A 1206 ? O ALA A 1219 
AC7 1 2 N ASN B 13   ? N ASN B 26   O LEU B 72   ? O LEU B 85   
AC8 1 2 N SER B 23   ? N SER B 36   O PHE B 61   ? O PHE B 74   
AC8 2 3 N ARG B 62   ? N ARG B 75   O VAL B 245  ? O VAL B 258  
AC8 3 4 O THR B 246  ? O THR B 259  N PHE B 90   ? N PHE B 103  
AC8 4 5 N VAL B 93   ? N VAL B 106  O LEU B 185  ? O LEU B 198  
AC8 5 6 N TYR B 186  ? N TYR B 199  O ALA B 201  ? O ALA B 214  
AC8 6 7 N TYR B 200  ? N TYR B 213  O THR B 208  ? O THR B 221  
AC9 1 2 N GLY B 52   ? N GLY B 65   O ARG B 251  ? O ARG B 264  
AC9 2 3 N LYS B 256  ? N LYS B 269  O ASN B 265  ? O ASN B 278  
AD1 1 2 N GLY B 68   ? N GLY B 81   O LEU B 227  ? O LEU B 240  
AD1 2 3 O THR B 228  ? O THR B 241  N THR B 148  ? N THR B 161  
AD1 3 4 N CYS B 143  ? N CYS B 156  O TRP B 161  ? O TRP B 174  
AD2 1 2 N SER B 83   ? N SER B 96   O TYR B 222  ? O TYR B 235  
AD2 2 3 O HIS B 221  ? O HIS B 234  N GLY B 114  ? N GLY B 127  
AD2 3 4 N ILE B 113  ? N ILE B 126  O ILE B 124  ? O ILE B 137  
AD2 4 5 N VAL B 125  ? N VAL B 138  O THR B 136  ? O THR B 149  
AD2 5 6 N LEU B 133  ? N LEU B 146  O PHE B 176  ? O PHE B 189  
AD3 1 2 N LEU B 98   ? N LEU B 111  O TYR B 105  ? O TYR B 118  
AD4 1 2 N TYR B 291  ? N TYR B 304  O ALA B 668  ? O ALA B 681  
AD4 2 3 N ALA B 669  ? N ALA B 682  O ALA B 678  ? O ALA B 691  
AD4 3 4 N TYR B 681  ? N TYR B 694  O CYS B 707  ? O CYS B 720  
AD4 4 5 O VAL B 708  ? O VAL B 721  N PHE B 701  ? N PHE B 714  
AD5 1 2 N PHE B 296  ? N PHE B 309  O GLY B 664  ? O GLY B 677  
AD6 1 2 N VAL B 304  ? N VAL B 317  O ASP B 610  ? O ASP B 623  
AD6 2 3 N LEU B 613  ? N LEU B 626  O ILE B 616  ? O ILE B 629  
AD6 3 4 N ILE B 621  ? N ILE B 634  O PHE B 659  ? O PHE B 672  
AD6 4 5 O ILE B 658  ? O ILE B 671  N ILE B 645  ? N ILE B 658  
AD6 5 6 O GLY B 646  ? O GLY B 659  N LEU B 637  ? N LEU B 650  
AD6 6 7 N TYR B 638  ? N TYR B 651  O VAL C 42   ? O VAL C 55   
AD7 1 2 N VAL B 325  ? N VAL B 338  O ASN B 424  ? O ASN B 437  
AD8 1 2 N LYS B 334  ? N LYS B 347  O LEU B 375  ? O LEU B 388  
AD8 2 3 N VAL B 374  ? N VAL B 387  O ILE B 582  ? O ILE B 595  
AD8 3 4 O PHE B 581  ? O PHE B 594  N CYS B 410  ? N CYS B 423  
AD8 4 5 O SER B 409  ? O SER B 422  N ASN B 358  ? N ASN B 371  
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 ARG B 574  ? O ARG B 587  N SER B 571  ? N SER B 584  
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  
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 SER B 764  ? N SER B 777  O LEU C 858  ? O LEU C 871  
AE8 1 2 N GLU B 792  ? N GLU B 805  O PHE B 1134 ? O PHE B 1147 
AE8 2 3 O LEU B 1133 ? O LEU B 1146 N GLN B 1126 ? N GLN B 1139 
AE9 1 2 N GLU B 792  ? N GLU B 805  O PHE B 1134 ? O PHE B 1147 
AE9 2 3 N SER B 1150 ? N SER B 1163 O PHE B 1168 ? O PHE B 1181 
AE9 3 4 N ILE B 1169 ? N ILE B 1182 O MET B 1176 ? O MET B 1189 
AE9 4 5 N PHE B 1177 ? N PHE B 1190 O GLU B 1186 ? O GLU B 1199 
AF1 1 2 N THR B 802  ? N THR B 815  O LYS B 935  ? O LYS B 948  
AF2 1 2 N VAL B 870  ? N VAL B 883  O ILE B 873  ? O ILE B 886  
AF3 1 2 O VAL B 1194 ? O VAL B 1207 N ALA B 1162 ? N ALA B 1175 
AF3 2 3 O VAL B 1159 ? O VAL B 1172 N ILE B 1155 ? N ILE B 1168 
AF3 3 4 N CYS B 1154 ? N CYS B 1167 O THR B 1204 ? O THR B 1217 
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 TRP C 244  ? O TRP C 257  N ARG C 92   ? N ARG C 105  
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 VAL C 125  ? N VAL C 138  O THR C 136  ? O THR C 149  
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 LYS C 334  ? N LYS C 347  O LEU C 375  ? O LEU C 388  
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 LYS C 334  ? N LYS C 347  O LEU C 375  ? O LEU C 388  
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 ASP C 712  ? N ASP C 725  O PHE C 755  ? O PHE C 768  
AH1 2 3 O VAL C 756  ? O VAL C 769  N CYS C 731  ? N CYS C 744  
AH1 3 4 O VAL C 732  ? O VAL C 745  N LEU C 724  ? N LEU C 737  
AH2 1 2 N THR C 786  ? N THR C 799  O LYS C 1140 ? O LYS C 1153 
AH2 2 3 O PHE C 1137 ? O PHE C 1150 N LEU C 1122 ? N LEU C 1135 
AH3 1 2 N THR C 786  ? N THR C 799  O LYS C 1140 ? O LYS C 1153 
AH3 2 3 N SER C 1150 ? N SER C 1163 O PHE C 1168 ? O PHE C 1181 
AH3 3 4 N ILE C 1169 ? N ILE C 1182 O MET C 1176 ? O MET C 1189 
AH3 4 5 N PHE C 1177 ? N PHE C 1190 O GLU C 1186 ? O GLU C 1199 
AH4 1 2 N LYS C 800  ? N LYS C 813  O LEU C 937  ? O LEU C 950  
AH5 1 2 N VAL C 870  ? N VAL C 883  O ILE C 873  ? O ILE C 886  
AH6 1 2 O VAL C 1194 ? O VAL C 1207 N ALA C 1162 ? N ALA C 1175 
AH6 2 3 O VAL C 1159 ? O VAL C 1172 N ILE C 1155 ? N ILE C 1168 
AH6 3 4 N CYS C 1154 ? N CYS C 1167 O ALA C 1206 ? O ALA C 1219 
# 
_pdbx_entry_details.entry_id                   9N14 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OD1 
_pdbx_validate_close_contact.auth_asym_id_1   C 
_pdbx_validate_close_contact.auth_comp_id_1   ASN 
_pdbx_validate_close_contact.auth_seq_id_1    108 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   HG 
_pdbx_validate_close_contact.auth_asym_id_2   C 
_pdbx_validate_close_contact.auth_comp_id_2   SER 
_pdbx_validate_close_contact.auth_seq_id_2    119 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.60 
# 
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 105  ? ? CZ A ARG 105  ? ? NH2 A ARG 105  ? ? 123.74 120.30 3.44  0.50 N 
2  1 NE A ARG 170  ? ? CZ A ARG 170  ? ? NH2 A ARG 170  ? ? 123.94 120.30 3.64  0.50 N 
3  1 NE A ARG 273  ? ? CZ A ARG 273  ? ? NH2 A ARG 273  ? ? 123.97 120.30 3.67  0.50 N 
4  1 NE A ARG 397  ? ? CZ A ARG 397  ? ? NH2 A ARG 397  ? ? 123.76 120.30 3.46  0.50 N 
5  1 NE A ARG 398  ? ? CZ A ARG 398  ? ? NH2 A ARG 398  ? ? 123.50 120.30 3.20  0.50 N 
6  1 NE B ARG 695  ? ? CZ B ARG 695  ? ? NH2 B ARG 695  ? ? 123.35 120.30 3.05  0.50 N 
7  1 NE B ARG 1080 ? ? CZ B ARG 1080 ? ? NH2 B ARG 1080 ? ? 123.55 120.30 3.25  0.50 N 
8  1 NE C ARG 105  ? ? CZ C ARG 105  ? ? NH2 C ARG 105  ? ? 123.61 120.30 3.31  0.50 N 
9  1 NE C ARG 170  ? ? CZ C ARG 170  ? ? NH2 C ARG 170  ? ? 123.99 120.30 3.69  0.50 N 
10 1 NE C ARG 206  ? ? CZ C ARG 206  ? ? NH2 C ARG 206  ? ? 123.41 120.30 3.11  0.50 N 
11 1 NE C ARG 273  ? ? CZ C ARG 273  ? ? NH2 C ARG 273  ? ? 124.36 120.30 4.06  0.50 N 
12 1 NE C ARG 517  ? ? CZ C ARG 517  ? ? NH2 C ARG 517  ? ? 123.34 120.30 3.04  0.50 N 
13 1 NE C ARG 531  ? ? CZ C ARG 531  ? ? NH2 C ARG 531  ? ? 123.71 120.30 3.41  0.50 N 
14 1 NE C ARG 767  ? ? CZ C ARG 767  ? ? NH2 C ARG 767  ? ? 123.96 120.30 3.66  0.50 N 
15 1 CB C PHE 888  ? ? CG C PHE 888  ? ? CD2 C PHE 888  ? ? 116.58 120.80 -4.22 0.70 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   ? ? -95.70  -60.09  
2  1 LEU A 52   ? ? 50.32   -130.56 
3  1 ASN A 99   ? ? 53.20   -132.89 
4  1 SER A 128  ? ? -131.08 -75.98  
5  1 ASN A 132  ? ? -67.00  18.25   
6  1 SER A 165  ? ? -99.95  -61.48  
7  1 LEU A 223  ? ? -94.18  -63.19  
8  1 ALA A 244  ? ? -125.83 -159.28 
9  1 THR A 249  ? ? -133.38 -43.85  
10 1 ASP A 250  ? ? -159.17 -2.73   
11 1 ASN A 251  ? ? 59.83   10.91   
12 1 ASN A 372  ? ? 58.13   19.34   
13 1 ASN A 413  ? ? -122.21 -53.45  
14 1 ASN A 451  ? ? -99.38  -64.30  
15 1 ASP A 514  ? ? -105.22 73.01   
16 1 SER A 639  ? ? -93.29  58.54   
17 1 ILE A 706  ? ? -121.49 -61.97  
18 1 CYS A 1128 ? ? -92.83  56.62   
19 1 ILE A 1134 ? ? -90.64  -64.01  
20 1 SER A 1169 ? ? 47.60   -120.19 
21 1 ASN A 1185 ? ? 58.29   -115.33 
22 1 ILE B 15   ? ? -101.74 -67.59  
23 1 LEU B 52   ? ? 51.59   -125.04 
24 1 ASN B 99   ? ? 53.13   -129.18 
25 1 ASN B 114  ? ? 59.23   -97.72  
26 1 ASN B 132  ? ? -66.64  0.20    
27 1 SER B 165  ? ? -84.08  -72.17  
28 1 LEU B 223  ? ? -92.50  -61.84  
29 1 ALA B 244  ? ? -95.54  -159.62 
30 1 THR B 249  ? ? -148.82 -40.70  
31 1 ASP B 250  ? ? -153.72 -4.75   
32 1 ASN B 251  ? ? 55.65   13.76   
33 1 ASN B 372  ? ? 57.65   18.04   
34 1 SER B 601  ? ? -170.16 140.00  
35 1 ASN B 825  ? ? -150.23 22.15   
36 1 CYS B 1128 ? ? -93.08  56.09   
37 1 SER B 1169 ? ? 47.89   -123.05 
38 1 ASN B 1215 ? ? 67.43   -0.04   
39 1 ILE C 15   ? ? -85.83  -80.09  
40 1 THR C 31   ? ? -90.53  51.19   
41 1 LEU C 52   ? ? 50.13   -130.27 
42 1 LEU C 95   ? ? -68.03  96.48   
43 1 ASN C 99   ? ? 53.53   -130.85 
44 1 THR C 109  ? ? -69.33  94.66   
45 1 LYS C 115  ? ? 56.32   8.22    
46 1 SER C 128  ? ? -135.10 -70.24  
47 1 SER C 165  ? ? -120.42 -52.57  
48 1 ASP C 177  ? ? -41.66  102.53  
49 1 LYS C 186  ? ? -160.67 107.77  
50 1 LEU C 223  ? ? -94.44  -62.24  
51 1 THR C 249  ? ? -141.83 -38.84  
52 1 ASP C 250  ? ? -154.35 -7.32   
53 1 ASN C 251  ? ? 55.75   16.02   
54 1 ASN C 372  ? ? 57.94   17.25   
55 1 LEU C 737  ? ? -118.23 79.51   
56 1 SER C 824  ? ? 52.17   -124.58 
57 1 ALA C 978  ? ? -140.52 42.27   
58 1 SER C 1169 ? ? 50.37   -124.18 
59 1 TYR C 1197 ? ? -151.23 89.48   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 361  ? ? 0.080 'SIDE CHAIN' 
2 1 TYR A 1092 ? ? 0.072 'SIDE CHAIN' 
3 1 TYR B 1092 ? ? 0.085 'SIDE CHAIN' 
4 1 ARG C 264  ? ? 0.138 'SIDE CHAIN' 
5 1 TYR C 1092 ? ? 0.083 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9N14 
_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                    9N14 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.08 
_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               268011 
_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                 
'Cryo-EM structure of HCoV-HKU1 glycoprotein in complex with 9OAc-GD3(mutant T31VPR34 to GGGG)' 
_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                        9N14 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_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            200 
_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           92000 
_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              9N14 
_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                9N14 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A 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    2025-01-24 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9N14 
_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 9OAc-GD3(mutant T31VPR34 to GGGG)' 
# 
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  ? ? ? ?      ? 
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ? 
CLASSIFICATION             ? 12 1 ? ? ?      ? 
RECONSTRUCTION             ? 13 1 ? ? ?      ? 
# 
_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 
5 NAG 1 n 
5 NAG 2 n 
5 BMA 3 n 
5 MAN 4 n 
5 MAN 5 n 
5 MAN 6 n 
# 
_atom_sites.entry_id                    9N14 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . VAL   A  1 1    ? 117.694 104.322 108.270 1.00 186.72 ? 14   VAL   A N    1 
ATOM   2     C CA   . VAL   A  1 1    ? 118.890 103.859 107.513 1.00 186.94 ? 14   VAL   A CA   1 
ATOM   3     C C    . VAL   A  1 1    ? 120.059 104.792 107.748 1.00 188.38 ? 14   VAL   A C    1 
ATOM   4     O O    . VAL   A  1 1    ? 119.825 105.965 108.022 1.00 189.18 ? 14   VAL   A O    1 
ATOM   5     C CB   . VAL   A  1 1    ? 118.635 103.784 106.001 1.00 188.03 ? 14   VAL   A CB   1 
ATOM   6     C CG1  . VAL   A  1 1    ? 117.559 102.755 105.673 1.00 187.58 ? 14   VAL   A CG1  1 
ATOM   7     C CG2  . VAL   A  1 1    ? 118.227 105.107 105.353 1.00 189.79 ? 14   VAL   A CG2  1 
ATOM   8     H H1   . VAL   A  1 1    ? 117.882 104.273 109.261 1.00 188.73 ? 14   VAL   A H1   1 
ATOM   9     H H2   . VAL   A  1 1    ? 117.484 105.277 108.014 1.00 188.82 ? 14   VAL   A H2   1 
ATOM   10    H H3   . VAL   A  1 1    ? 116.905 103.732 108.047 1.00 188.63 ? 14   VAL   A H3   1 
ATOM   11    H HA   . VAL   A  1 1    ? 119.162 102.865 107.869 1.00 188.72 ? 14   VAL   A HA   1 
ATOM   12    H HB   . VAL   A  1 1    ? 119.560 103.456 105.527 1.00 189.18 ? 14   VAL   A HB   1 
ATOM   13    H HG11 . VAL   A  1 1    ? 117.822 101.798 106.123 1.00 188.79 ? 14   VAL   A HG11 1 
ATOM   14    H HG12 . VAL   A  1 1    ? 116.601 103.092 106.070 1.00 188.52 ? 14   VAL   A HG12 1 
ATOM   15    H HG13 . VAL   A  1 1    ? 117.484 102.640 104.592 1.00 188.91 ? 14   VAL   A HG13 1 
ATOM   16    H HG21 . VAL   A  1 1    ? 118.978 105.866 105.570 1.00 189.21 ? 14   VAL   A HG21 1 
ATOM   17    H HG22 . VAL   A  1 1    ? 118.147 104.973 104.274 1.00 189.49 ? 14   VAL   A HG22 1 
ATOM   18    H HG23 . VAL   A  1 1    ? 117.263 105.425 105.752 1.00 188.85 ? 14   VAL   A HG23 1 
ATOM   19    N N    . ILE   A  1 2    ? 121.288 104.270 107.687 1.00 189.88 ? 15   ILE   A N    1 
ATOM   20    C CA   . ILE   A  1 2    ? 122.476 105.127 107.779 1.00 193.63 ? 15   ILE   A CA   1 
ATOM   21    C C    . ILE   A  1 2    ? 122.982 105.477 106.375 1.00 191.25 ? 15   ILE   A C    1 
ATOM   22    O O    . ILE   A  1 2    ? 122.947 106.648 106.011 1.00 190.59 ? 15   ILE   A O    1 
ATOM   23    C CB   . ILE   A  1 2    ? 123.521 104.618 108.798 1.00 193.58 ? 15   ILE   A CB   1 
ATOM   24    C CG1  . ILE   A  1 2    ? 124.606 103.697 108.221 1.00 194.33 ? 15   ILE   A CG1  1 
ATOM   25    C CG2  . ILE   A  1 2    ? 122.839 103.981 110.022 1.00 188.39 ? 15   ILE   A CG2  1 
ATOM   26    C CD1  . ILE   A  1 2    ? 125.718 103.385 109.220 1.00 195.26 ? 15   ILE   A CD1  1 
ATOM   27    H H    . ILE   A  1 2    ? 121.401 103.273 107.576 1.00 190.38 ? 15   ILE   A H    1 
ATOM   28    H HA   . ILE   A  1 2    ? 122.114 106.068 108.192 1.00 191.72 ? 15   ILE   A HA   1 
ATOM   29    H HB   . ILE   A  1 2    ? 124.040 105.503 109.167 1.00 191.46 ? 15   ILE   A HB   1 
ATOM   30    H HG12 . ILE   A  1 2    ? 124.140 102.760 107.917 1.00 190.87 ? 15   ILE   A HG12 1 
ATOM   31    H HG13 . ILE   A  1 2    ? 125.044 104.174 107.344 1.00 191.39 ? 15   ILE   A HG13 1 
ATOM   32    H HG21 . ILE   A  1 2    ? 123.547 103.931 110.849 1.00 190.03 ? 15   ILE   A HG21 1 
ATOM   33    H HG22 . ILE   A  1 2    ? 121.981 104.586 110.316 1.00 190.59 ? 15   ILE   A HG22 1 
ATOM   34    H HG23 . ILE   A  1 2    ? 122.504 102.975 109.769 1.00 190.15 ? 15   ILE   A HG23 1 
ATOM   35    H HD11 . ILE   A  1 2    ? 126.453 102.730 108.753 1.00 191.58 ? 15   ILE   A HD11 1 
ATOM   36    H HD12 . ILE   A  1 2    ? 125.293 102.889 110.093 1.00 191.13 ? 15   ILE   A HD12 1 
ATOM   37    H HD13 . ILE   A  1 2    ? 126.200 104.312 109.528 1.00 191.51 ? 15   ILE   A HD13 1 
ATOM   38    N N    . GLY   A  1 3    ? 123.353 104.483 105.566 1.00 196.42 ? 16   GLY   A N    1 
ATOM   39    C CA   . GLY   A  1 3    ? 123.664 104.659 104.149 1.00 197.56 ? 16   GLY   A CA   1 
ATOM   40    C C    . GLY   A  1 3    ? 122.444 104.433 103.263 1.00 199.07 ? 16   GLY   A C    1 
ATOM   41    O O    . GLY   A  1 3    ? 121.333 104.250 103.760 1.00 201.79 ? 16   GLY   A O    1 
ATOM   42    H H    . GLY   A  1 3    ? 123.422 103.554 105.957 1.00 197.20 ? 16   GLY   A H    1 
ATOM   43    H HA2  . GLY   A  1 3    ? 124.030 105.674 103.993 1.00 197.33 ? 16   GLY   A HA2  1 
ATOM   44    H HA3  . GLY   A  1 3    ? 124.445 103.953 103.867 1.00 197.61 ? 16   GLY   A HA3  1 
ATOM   45    N N    . ASP   A  1 4    ? 122.638 104.418 101.947 1.00 196.44 ? 17   ASP   A N    1 
ATOM   46    C CA   . ASP   A  1 4    ? 121.543 104.247 100.984 1.00 196.00 ? 17   ASP   A CA   1 
ATOM   47    C C    . ASP   A  1 4    ? 121.788 103.143 99.946  1.00 196.37 ? 17   ASP   A C    1 
ATOM   48    O O    . ASP   A  1 4    ? 121.090 103.074 98.939  1.00 193.81 ? 17   ASP   A O    1 
ATOM   49    C CB   . ASP   A  1 4    ? 121.153 105.599 100.368 1.00 195.04 ? 17   ASP   A CB   1 
ATOM   50    C CG   . ASP   A  1 4    ? 122.223 106.257 99.490  1.00 195.41 ? 17   ASP   A CG   1 
ATOM   51    O OD1  . ASP   A  1 4    ? 123.200 105.586 99.094  1.00 195.06 ? 17   ASP   A OD1  1 
ATOM   52    O OD2  . ASP   A  1 4    ? 122.045 107.464 99.202  1.00 198.08 ? 17   ASP   A OD2  1 
ATOM   53    H H    . ASP   A  1 4    ? 123.578 104.530 101.595 1.00 195.44 ? 17   ASP   A H    1 
ATOM   54    H HA   . ASP   A  1 4    ? 120.680 103.924 101.566 1.00 195.76 ? 17   ASP   A HA   1 
ATOM   55    H HB2  . ASP   A  1 4    ? 120.264 105.446 99.756  1.00 195.32 ? 17   ASP   A HB2  1 
ATOM   56    H HB3  . ASP   A  1 4    ? 120.901 106.286 101.176 1.00 195.68 ? 17   ASP   A HB3  1 
ATOM   57    N N    . PHE   A  1 5    ? 122.746 102.244 100.190 1.00 204.90 ? 18   PHE   A N    1 
ATOM   58    C CA   . PHE   A  1 5    ? 122.937 101.071 99.350  1.00 203.81 ? 18   PHE   A CA   1 
ATOM   59    C C    . PHE   A  1 5    ? 122.082 99.888  99.827  1.00 205.81 ? 18   PHE   A C    1 
ATOM   60    O O    . PHE   A  1 5    ? 122.239 99.415  100.954 1.00 209.42 ? 18   PHE   A O    1 
ATOM   61    C CB   . PHE   A  1 5    ? 124.424 100.717 99.284  1.00 203.30 ? 18   PHE   A CB   1 
ATOM   62    C CG   . PHE   A  1 5    ? 124.730 99.884  98.069  1.00 201.03 ? 18   PHE   A CG   1 
ATOM   63    C CD1  . PHE   A  1 5    ? 124.518 98.497  98.079  1.00 201.41 ? 18   PHE   A CD1  1 
ATOM   64    C CD2  . PHE   A  1 5    ? 125.149 100.518 96.889  1.00 198.42 ? 18   PHE   A CD2  1 
ATOM   65    C CE1  . PHE   A  1 5    ? 124.699 97.748  96.909  1.00 199.76 ? 18   PHE   A CE1  1 
ATOM   66    C CE2  . PHE   A  1 5    ? 125.371 99.764  95.729  1.00 198.97 ? 18   PHE   A CE2  1 
ATOM   67    C CZ   . PHE   A  1 5    ? 125.130 98.381  95.733  1.00 199.85 ? 18   PHE   A CZ   1 
ATOM   68    H H    . PHE   A  1 5    ? 123.357 102.383 100.982 1.00 202.23 ? 18   PHE   A H    1 
ATOM   69    H HA   . PHE   A  1 5    ? 122.613 101.329 98.341  1.00 201.64 ? 18   PHE   A HA   1 
ATOM   70    H HB2  . PHE   A  1 5    ? 125.008 101.636 99.241  1.00 201.98 ? 18   PHE   A HB2  1 
ATOM   71    H HB3  . PHE   A  1 5    ? 124.699 100.159 100.179 1.00 202.36 ? 18   PHE   A HB3  1 
ATOM   72    H HD1  . PHE   A  1 5    ? 124.214 98.005  98.992  1.00 202.24 ? 18   PHE   A HD1  1 
ATOM   73    H HD2  . PHE   A  1 5    ? 125.300 101.587 96.875  1.00 201.49 ? 18   PHE   A HD2  1 
ATOM   74    H HE1  . PHE   A  1 5    ? 124.506 96.686  96.912  1.00 201.64 ? 18   PHE   A HE1  1 
ATOM   75    H HE2  . PHE   A  1 5    ? 125.727 100.247 94.831  1.00 201.63 ? 18   PHE   A HE2  1 
ATOM   76    H HZ   . PHE   A  1 5    ? 125.277 97.804  94.832  1.00 201.75 ? 18   PHE   A HZ   1 
ATOM   77    N N    . ASN   A  1 6    ? 121.195 99.373  98.974  1.00 201.96 ? 19   ASN   A N    1 
ATOM   78    C CA   . ASN   A  1 6    ? 120.416 98.160  99.235  1.00 203.51 ? 19   ASN   A CA   1 
ATOM   79    C C    . ASN   A  1 6    ? 121.306 96.903  99.169  1.00 204.62 ? 19   ASN   A C    1 
ATOM   80    O O    . ASN   A  1 6    ? 121.377 96.227  98.142  1.00 199.11 ? 19   ASN   A O    1 
ATOM   81    C CB   . ASN   A  1 6    ? 119.245 98.091  98.238  1.00 199.13 ? 19   ASN   A CB   1 
ATOM   82    C CG   . ASN   A  1 6    ? 118.355 96.866  98.445  1.00 201.85 ? 19   ASN   A CG   1 
ATOM   83    O OD1  . ASN   A  1 6    ? 118.413 96.225  99.489  1.00 202.28 ? 19   ASN   A OD1  1 
ATOM   84    N ND2  . ASN   A  1 6    ? 117.537 96.522  97.460  1.00 204.37 ? 19   ASN   A ND2  1 
ATOM   85    H H    . ASN   A  1 6    ? 121.051 99.849  98.095  1.00 201.51 ? 19   ASN   A H    1 
ATOM   86    H HA   . ASN   A  1 6    ? 120.003 98.231  100.241 1.00 202.78 ? 19   ASN   A HA   1 
ATOM   87    H HB2  . ASN   A  1 6    ? 118.635 98.987  98.357  1.00 201.70 ? 19   ASN   A HB2  1 
ATOM   88    H HB3  . ASN   A  1 6    ? 119.645 98.068  97.225  1.00 201.33 ? 19   ASN   A HB3  1 
ATOM   89    H HD21 . ASN   A  1 6    ? 117.481 97.127  96.653  1.00 201.99 ? 19   ASN   A HD21 1 
ATOM   90    N N    . CYS   A  1 7    ? 122.053 96.625  100.234 1.00 228.90 ? 20   CYS   A N    1 
ATOM   91    C CA   . CYS   A  1 7    ? 122.944 95.469  100.302 1.00 226.55 ? 20   CYS   A CA   1 
ATOM   92    C C    . CYS   A  1 7    ? 122.172 94.147  100.352 1.00 224.65 ? 20   CYS   A C    1 
ATOM   93    O O    . CYS   A  1 7    ? 122.580 93.167  99.730  1.00 222.53 ? 20   CYS   A O    1 
ATOM   94    C CB   . CYS   A  1 7    ? 123.834 95.602  101.540 1.00 227.96 ? 20   CYS   A CB   1 
ATOM   95    S SG   . CYS   A  1 7    ? 125.037 96.946  101.467 1.00 232.45 ? 20   CYS   A SG   1 
ATOM   96    H H    . CYS   A  1 7    ? 122.001 97.241  101.033 1.00 225.26 ? 20   CYS   A H    1 
ATOM   97    H HA   . CYS   A  1 7    ? 123.579 95.468  99.416  1.00 224.75 ? 20   CYS   A HA   1 
ATOM   98    H HB2  . CYS   A  1 7    ? 123.191 95.769  102.403 1.00 225.44 ? 20   CYS   A HB2  1 
ATOM   99    H HB3  . CYS   A  1 7    ? 124.371 94.664  101.683 1.00 225.58 ? 20   CYS   A HB3  1 
ATOM   100   N N    . THR   A  1 8    ? 121.076 94.093  101.110 1.00 218.96 ? 21   THR   A N    1 
ATOM   101   C CA   . THR   A  1 8    ? 120.230 92.906  101.239 1.00 219.31 ? 21   THR   A CA   1 
ATOM   102   C C    . THR   A  1 8    ? 118.829 93.256  101.738 1.00 218.78 ? 21   THR   A C    1 
ATOM   103   O O    . THR   A  1 8    ? 118.622 94.284  102.379 1.00 217.78 ? 21   THR   A O    1 
ATOM   104   C CB   . THR   A  1 8    ? 120.891 91.885  102.185 1.00 221.29 ? 21   THR   A CB   1 
ATOM   105   O OG1  . THR   A  1 8    ? 120.214 90.653  102.113 1.00 220.58 ? 21   THR   A OG1  1 
ATOM   106   C CG2  . THR   A  1 8    ? 120.901 92.313  103.653 1.00 219.39 ? 21   THR   A CG2  1 
ATOM   107   H H    . THR   A  1 8    ? 120.815 94.921  101.626 1.00 218.31 ? 21   THR   A H    1 
ATOM   108   H HA   . THR   A  1 8    ? 120.135 92.447  100.255 1.00 218.06 ? 21   THR   A HA   1 
ATOM   109   H HB   . THR   A  1 8    ? 121.921 91.732  101.863 1.00 218.70 ? 21   THR   A HB   1 
ATOM   110   H HG1  . THR   A  1 8    ? 120.187 90.356  101.200 1.00 218.35 ? 21   THR   A HG1  1 
ATOM   111   H HG21 . THR   A  1 8    ? 121.383 91.542  104.254 1.00 218.09 ? 21   THR   A HG21 1 
ATOM   112   H HG22 . THR   A  1 8    ? 119.877 92.454  103.997 1.00 218.20 ? 21   THR   A HG22 1 
ATOM   113   H HG23 . THR   A  1 8    ? 121.451 93.249  103.755 1.00 218.42 ? 21   THR   A HG23 1 
ATOM   114   N N    . ASN   A  1 9    ? 117.876 92.361  101.493 1.00 209.99 ? 22   ASN   A N    1 
ATOM   115   C CA   . ASN   A  1 9    ? 116.489 92.446  101.951 1.00 208.44 ? 22   ASN   A CA   1 
ATOM   116   C C    . ASN   A  1 9    ? 116.095 91.189  102.756 1.00 208.43 ? 22   ASN   A C    1 
ATOM   117   O O    . ASN   A  1 9    ? 114.920 90.989  103.059 1.00 206.16 ? 22   ASN   A O    1 
ATOM   118   C CB   . ASN   A  1 9    ? 115.558 92.669  100.751 1.00 206.17 ? 22   ASN   A CB   1 
ATOM   119   C CG   . ASN   A  1 9    ? 115.404 91.429  99.883  1.00 206.96 ? 22   ASN   A CG   1 
ATOM   120   O OD1  . ASN   A  1 9    ? 116.349 90.703  99.617  1.00 206.36 ? 22   ASN   A OD1  1 
ATOM   121   N ND2  . ASN   A  1 9    ? 114.209 91.136  99.436  1.00 208.13 ? 22   ASN   A ND2  1 
ATOM   122   H H    . ASN   A  1 9    ? 118.131 91.554  100.943 1.00 208.28 ? 22   ASN   A H    1 
ATOM   123   H HA   . ASN   A  1 9    ? 116.403 93.310  102.611 1.00 207.92 ? 22   ASN   A HA   1 
ATOM   124   H HB2  . ASN   A  1 9    ? 114.574 92.958  101.122 1.00 207.50 ? 22   ASN   A HB2  1 
ATOM   125   H HB3  . ASN   A  1 9    ? 115.956 93.479  100.140 1.00 207.47 ? 22   ASN   A HB3  1 
ATOM   126   H HD21 . ASN   A  1 9    ? 113.425 91.731  99.663  1.00 207.72 ? 22   ASN   A HD21 1 
ATOM   127   H HD22 . ASN   A  1 9    ? 114.071 90.315  98.865  1.00 207.90 ? 22   ASN   A HD22 1 
ATOM   128   N N    . PHE   A  1 10   ? 117.056 90.331  103.101 1.00 210.96 ? 23   PHE   A N    1 
ATOM   129   C CA   . PHE   A  1 10   ? 116.816 89.114  103.865 1.00 210.13 ? 23   PHE   A CA   1 
ATOM   130   C C    . PHE   A  1 10   ? 116.538 89.449  105.329 1.00 212.11 ? 23   PHE   A C    1 
ATOM   131   O O    . PHE   A  1 10   ? 117.321 90.159  105.955 1.00 212.42 ? 23   PHE   A O    1 
ATOM   132   C CB   . PHE   A  1 10   ? 118.040 88.197  103.755 1.00 209.12 ? 23   PHE   A CB   1 
ATOM   133   C CG   . PHE   A  1 10   ? 118.007 87.002  104.688 1.00 209.87 ? 23   PHE   A CG   1 
ATOM   134   C CD1  . PHE   A  1 10   ? 116.953 86.077  104.600 1.00 208.52 ? 23   PHE   A CD1  1 
ATOM   135   C CD2  . PHE   A  1 10   ? 119.008 86.819  105.658 1.00 210.02 ? 23   PHE   A CD2  1 
ATOM   136   C CE1  . PHE   A  1 10   ? 116.895 84.984  105.481 1.00 209.54 ? 23   PHE   A CE1  1 
ATOM   137   C CE2  . PHE   A  1 10   ? 118.954 85.722  106.533 1.00 209.46 ? 23   PHE   A CE2  1 
ATOM   138   C CZ   . PHE   A  1 10   ? 117.895 84.806  106.448 1.00 210.13 ? 23   PHE   A CZ   1 
ATOM   139   H H    . PHE   A  1 10   ? 118.003 90.536  102.817 1.00 209.90 ? 23   PHE   A H    1 
ATOM   140   H HA   . PHE   A  1 10   ? 115.950 88.600  103.449 1.00 209.25 ? 23   PHE   A HA   1 
ATOM   141   H HB2  . PHE   A  1 10   ? 118.100 87.828  102.730 1.00 209.14 ? 23   PHE   A HB2  1 
ATOM   142   H HB3  . PHE   A  1 10   ? 118.935 88.781  103.968 1.00 209.52 ? 23   PHE   A HB3  1 
ATOM   143   H HD1  . PHE   A  1 10   ? 116.184 86.207  103.853 1.00 209.10 ? 23   PHE   A HD1  1 
ATOM   144   H HD2  . PHE   A  1 10   ? 119.822 87.526  105.731 1.00 209.43 ? 23   PHE   A HD2  1 
ATOM   145   H HE1  . PHE   A  1 10   ? 116.080 84.279  105.413 1.00 209.45 ? 23   PHE   A HE1  1 
ATOM   146   H HE2  . PHE   A  1 10   ? 119.730 85.583  107.272 1.00 209.25 ? 23   PHE   A HE2  1 
ATOM   147   H HZ   . PHE   A  1 10   ? 117.849 83.966  107.125 1.00 209.55 ? 23   PHE   A HZ   1 
ATOM   148   N N    . ALA   A  1 11   ? 115.417 88.964  105.859 1.00 220.84 ? 24   ALA   A N    1 
ATOM   149   C CA   . ALA   A  1 11   ? 115.011 89.120  107.253 1.00 221.54 ? 24   ALA   A CA   1 
ATOM   150   C C    . ALA   A  1 11   ? 115.027 90.570  107.779 1.00 222.33 ? 24   ALA   A C    1 
ATOM   151   O O    . ALA   A  1 11   ? 115.732 90.887  108.735 1.00 223.02 ? 24   ALA   A O    1 
ATOM   152   C CB   . ALA   A  1 11   ? 115.799 88.107  108.090 1.00 220.67 ? 24   ALA   A CB   1 
ATOM   153   H H    . ALA   A  1 11   ? 114.798 88.449  105.249 1.00 219.68 ? 24   ALA   A H    1 
ATOM   154   H HA   . ALA   A  1 11   ? 113.970 88.798  107.297 1.00 220.16 ? 24   ALA   A HA   1 
ATOM   155   H HB1  . ALA   A  1 11   ? 115.515 88.201  109.138 1.00 220.14 ? 24   ALA   A HB1  1 
ATOM   156   H HB2  . ALA   A  1 11   ? 115.577 87.098  107.743 1.00 220.04 ? 24   ALA   A HB2  1 
ATOM   157   H HB3  . ALA   A  1 11   ? 116.867 88.300  107.984 1.00 220.27 ? 24   ALA   A HB3  1 
ATOM   158   N N    . ILE   A  1 12   ? 114.236 91.455  107.171 1.00 217.52 ? 25   ILE   A N    1 
ATOM   159   C CA   . ILE   A  1 12   ? 114.115 92.865  107.562 1.00 218.61 ? 25   ILE   A CA   1 
ATOM   160   C C    . ILE   A  1 12   ? 112.667 93.144  107.969 1.00 217.14 ? 25   ILE   A C    1 
ATOM   161   O O    . ILE   A  1 12   ? 111.746 92.819  107.217 1.00 215.23 ? 25   ILE   A O    1 
ATOM   162   C CB   . ILE   A  1 12   ? 114.543 93.799  106.407 1.00 216.70 ? 25   ILE   A CB   1 
ATOM   163   C CG1  . ILE   A  1 12   ? 115.940 93.508  105.825 1.00 215.68 ? 25   ILE   A CG1  1 
ATOM   164   C CG2  . ILE   A  1 12   ? 114.462 95.267  106.856 1.00 215.21 ? 25   ILE   A CG2  1 
ATOM   165   C CD1  . ILE   A  1 12   ? 117.111 93.653  106.795 1.00 215.16 ? 25   ILE   A CD1  1 
ATOM   166   H H    . ILE   A  1 12   ? 113.683 91.133  106.390 1.00 215.58 ? 25   ILE   A H    1 
ATOM   167   H HA   . ILE   A  1 12   ? 114.762 93.048  108.420 1.00 216.22 ? 25   ILE   A HA   1 
ATOM   168   H HB   . ILE   A  1 12   ? 113.823 93.667  105.600 1.00 215.55 ? 25   ILE   A HB   1 
ATOM   169   H HG12 . ILE   A  1 12   ? 115.940 92.483  105.453 1.00 215.63 ? 25   ILE   A HG12 1 
ATOM   170   H HG13 . ILE   A  1 12   ? 116.108 94.179  104.982 1.00 215.28 ? 25   ILE   A HG13 1 
ATOM   171   H HG21 . ILE   A  1 12   ? 113.473 95.468  107.266 1.00 215.60 ? 25   ILE   A HG21 1 
ATOM   172   H HG22 . ILE   A  1 12   ? 114.639 95.918  106.000 1.00 215.28 ? 25   ILE   A HG22 1 
ATOM   173   H HG23 . ILE   A  1 12   ? 115.218 95.456  107.618 1.00 215.65 ? 25   ILE   A HG23 1 
ATOM   174   H HD11 . ILE   A  1 12   ? 118.043 93.424  106.279 1.00 215.35 ? 25   ILE   A HD11 1 
ATOM   175   H HD12 . ILE   A  1 12   ? 117.146 94.675  107.172 1.00 215.54 ? 25   ILE   A HD12 1 
ATOM   176   H HD13 . ILE   A  1 12   ? 116.979 92.963  107.629 1.00 215.79 ? 25   ILE   A HD13 1 
ATOM   177   N N    . ASN   A  1 13   ? 112.439 93.726  109.146 1.00 226.60 ? 26   ASN   A N    1 
ATOM   178   C CA   . ASN   A  1 13   ? 111.096 94.061  109.632 1.00 224.91 ? 26   ASN   A CA   1 
ATOM   179   C C    . ASN   A  1 13   ? 111.064 95.412  110.353 1.00 227.82 ? 26   ASN   A C    1 
ATOM   180   O O    . ASN   A  1 13   ? 112.101 96.015  110.586 1.00 228.79 ? 26   ASN   A O    1 
ATOM   181   C CB   . ASN   A  1 13   ? 110.528 92.921  110.492 1.00 224.97 ? 26   ASN   A CB   1 
ATOM   182   C CG   . ASN   A  1 13   ? 111.255 92.684  111.797 1.00 227.84 ? 26   ASN   A CG   1 
ATOM   183   O OD1  . ASN   A  1 13   ? 111.516 93.584  112.577 1.00 229.51 ? 26   ASN   A OD1  1 
ATOM   184   N ND2  . ASN   A  1 13   ? 111.492 91.432  112.109 1.00 227.65 ? 26   ASN   A ND2  1 
ATOM   185   H H    . ASN   A  1 13   ? 113.231 93.946  109.734 1.00 226.28 ? 26   ASN   A H    1 
ATOM   186   H HA   . ASN   A  1 13   ? 110.453 94.152  108.756 1.00 225.52 ? 26   ASN   A HA   1 
ATOM   187   H HB2  . ASN   A  1 13   ? 109.488 93.156  110.721 1.00 225.99 ? 26   ASN   A HB2  1 
ATOM   188   H HB3  . ASN   A  1 13   ? 110.554 92.001  109.908 1.00 225.74 ? 26   ASN   A HB3  1 
ATOM   189   H HD21 . ASN   A  1 13   ? 111.231 90.694  111.471 1.00 226.16 ? 26   ASN   A HD21 1 
ATOM   190   H HD22 . ASN   A  1 13   ? 111.936 91.205  112.988 1.00 226.39 ? 26   ASN   A HD22 1 
ATOM   191   N N    . ASP   A  1 14   ? 109.885 95.881  110.750 1.00 228.13 ? 27   ASP   A N    1 
ATOM   192   C CA   . ASP   A  1 14   ? 109.712 97.161  111.450 1.00 227.12 ? 27   ASP   A CA   1 
ATOM   193   C C    . ASP   A  1 14   ? 109.265 96.961  112.911 1.00 224.81 ? 27   ASP   A C    1 
ATOM   194   O O    . ASP   A  1 14   ? 108.552 97.790  113.476 1.00 224.96 ? 27   ASP   A O    1 
ATOM   195   C CB   . ASP   A  1 14   ? 108.730 98.053  110.668 1.00 226.61 ? 27   ASP   A CB   1 
ATOM   196   C CG   . ASP   A  1 14   ? 109.076 98.274  109.189 1.00 226.74 ? 27   ASP   A CG   1 
ATOM   197   O OD1  . ASP   A  1 14   ? 110.254 98.120  108.796 1.00 227.08 ? 27   ASP   A OD1  1 
ATOM   198   O OD2  . ASP   A  1 14   ? 108.163 98.647  108.419 1.00 226.11 ? 27   ASP   A OD2  1 
ATOM   199   H H    . ASP   A  1 14   ? 109.063 95.326  110.559 1.00 225.99 ? 27   ASP   A H    1 
ATOM   200   H HA   . ASP   A  1 14   ? 110.678 97.665  111.465 1.00 226.27 ? 27   ASP   A HA   1 
ATOM   201   H HB2  . ASP   A  1 14   ? 107.744 97.592  110.717 1.00 225.93 ? 27   ASP   A HB2  1 
ATOM   202   H HB3  . ASP   A  1 14   ? 108.681 99.025  111.159 1.00 226.04 ? 27   ASP   A HB3  1 
ATOM   203   N N    . LEU   A  1 15   ? 109.660 95.851  113.543 1.00 227.14 ? 28   LEU   A N    1 
ATOM   204   C CA   . LEU   A  1 15   ? 109.260 95.519  114.911 1.00 228.27 ? 28   LEU   A CA   1 
ATOM   205   C C    . LEU   A  1 15   ? 110.062 96.317  115.951 1.00 230.17 ? 28   LEU   A C    1 
ATOM   206   O O    . LEU   A  1 15   ? 111.293 96.309  115.935 1.00 230.72 ? 28   LEU   A O    1 
ATOM   207   C CB   . LEU   A  1 15   ? 109.370 93.987  115.066 1.00 227.26 ? 28   LEU   A CB   1 
ATOM   208   C CG   . LEU   A  1 15   ? 108.737 93.398  116.341 1.00 226.80 ? 28   LEU   A CG   1 
ATOM   209   C CD1  . LEU   A  1 15   ? 108.345 91.943  116.082 1.00 226.11 ? 28   LEU   A CD1  1 
ATOM   210   C CD2  . LEU   A  1 15   ? 109.682 93.373  117.537 1.00 226.16 ? 28   LEU   A CD2  1 
ATOM   211   H H    . LEU   A  1 15   ? 110.266 95.209  113.051 1.00 227.93 ? 28   LEU   A H    1 
ATOM   212   H HA   . LEU   A  1 15   ? 108.210 95.789  115.023 1.00 227.80 ? 28   LEU   A HA   1 
ATOM   213   H HB2  . LEU   A  1 15   ? 108.883 93.527  114.207 1.00 227.61 ? 28   LEU   A HB2  1 
ATOM   214   H HB3  . LEU   A  1 15   ? 110.426 93.715  115.049 1.00 227.70 ? 28   LEU   A HB3  1 
ATOM   215   H HG   . LEU   A  1 15   ? 107.845 93.970  116.598 1.00 227.71 ? 28   LEU   A HG   1 
ATOM   216   H HD11 . LEU   A  1 15   ? 107.665 91.895  115.232 1.00 227.53 ? 28   LEU   A HD11 1 
ATOM   217   H HD12 . LEU   A  1 15   ? 109.240 91.359  115.864 1.00 227.53 ? 28   LEU   A HD12 1 
ATOM   218   H HD13 . LEU   A  1 15   ? 107.852 91.536  116.965 1.00 227.68 ? 28   LEU   A HD13 1 
ATOM   219   H HD21 . LEU   A  1 15   ? 109.998 94.390  117.772 1.00 227.83 ? 28   LEU   A HD21 1 
ATOM   220   H HD22 . LEU   A  1 15   ? 109.168 92.945  118.398 1.00 227.43 ? 28   LEU   A HD22 1 
ATOM   221   H HD23 . LEU   A  1 15   ? 110.556 92.768  117.297 1.00 227.42 ? 28   LEU   A HD23 1 
ATOM   222   N N    . ASN   A  1 16   ? 109.381 97.014  116.868 1.00 236.46 ? 29   ASN   A N    1 
ATOM   223   C CA   . ASN   A  1 16   ? 110.015 97.784  117.943 1.00 235.43 ? 29   ASN   A CA   1 
ATOM   224   C C    . ASN   A  1 16   ? 110.493 96.821  119.039 1.00 236.93 ? 29   ASN   A C    1 
ATOM   225   O O    . ASN   A  1 16   ? 109.771 96.540  119.991 1.00 237.06 ? 29   ASN   A O    1 
ATOM   226   C CB   . ASN   A  1 16   ? 109.037 98.850  118.489 1.00 234.33 ? 29   ASN   A CB   1 
ATOM   227   C CG   . ASN   A  1 16   ? 109.666 99.752  119.547 1.00 234.70 ? 29   ASN   A CG   1 
ATOM   228   O OD1  . ASN   A  1 16   ? 110.828 99.590  119.903 1.00 235.02 ? 29   ASN   A OD1  1 
ATOM   229   N ND2  . ASN   A  1 16   ? 108.918 100.732 120.026 1.00 235.66 ? 29   ASN   A ND2  1 
ATOM   230   H H    . ASN   A  1 16   ? 108.372 97.008  116.817 1.00 234.91 ? 29   ASN   A H    1 
ATOM   231   H HA   . ASN   A  1 16   ? 110.885 98.296  117.532 1.00 235.06 ? 29   ASN   A HA   1 
ATOM   232   H HB2  . ASN   A  1 16   ? 108.702 99.471  117.658 1.00 235.01 ? 29   ASN   A HB2  1 
ATOM   233   H HB3  . ASN   A  1 16   ? 108.173 98.346  118.923 1.00 235.06 ? 29   ASN   A HB3  1 
ATOM   234   H HD21 . ASN   A  1 16   ? 107.968 100.849 119.702 1.00 235.42 ? 29   ASN   A HD21 1 
ATOM   235   H HD22 . ASN   A  1 16   ? 109.296 101.365 120.717 1.00 235.03 ? 29   ASN   A HD22 1 
ATOM   236   N N    . THR   A  1 17   ? 111.670 96.219  118.859 1.00 242.15 ? 30   THR   A N    1 
ATOM   237   C CA   . THR   A  1 17   ? 112.218 95.242  119.822 1.00 240.52 ? 30   THR   A CA   1 
ATOM   238   C C    . THR   A  1 17   ? 112.506 95.872  121.183 1.00 241.39 ? 30   THR   A C    1 
ATOM   239   O O    . THR   A  1 17   ? 112.372 95.220  122.216 1.00 240.72 ? 30   THR   A O    1 
ATOM   240   C CB   . THR   A  1 17   ? 113.504 94.580  119.302 1.00 239.55 ? 30   THR   A CB   1 
ATOM   241   O OG1  . THR   A  1 17   ? 114.622 95.424  119.426 1.00 242.17 ? 30   THR   A OG1  1 
ATOM   242   C CG2  . THR   A  1 17   ? 113.460 94.197  117.827 1.00 237.88 ? 30   THR   A CG2  1 
ATOM   243   H H    . THR   A  1 17   ? 112.206 96.438  118.033 1.00 239.79 ? 30   THR   A H    1 
ATOM   244   H HA   . THR   A  1 17   ? 111.473 94.460  119.966 1.00 239.38 ? 30   THR   A HA   1 
ATOM   245   H HB   . THR   A  1 17   ? 113.687 93.678  119.886 1.00 239.47 ? 30   THR   A HB   1 
ATOM   246   H HG1  . THR   A  1 17   ? 115.323 94.960  119.888 1.00 239.99 ? 30   THR   A HG1  1 
ATOM   247   H HG21 . THR   A  1 17   ? 113.078 95.036  117.245 1.00 239.52 ? 30   THR   A HG21 1 
ATOM   248   H HG22 . THR   A  1 17   ? 112.806 93.335  117.695 1.00 239.01 ? 30   THR   A HG22 1 
ATOM   249   H HG23 . THR   A  1 17   ? 114.464 93.946  117.487 1.00 239.33 ? 30   THR   A HG23 1 
ATOM   250   N N    . THR   A  1 18   ? 112.867 97.156  121.198 1.00 263.20 ? 31   THR   A N    1 
ATOM   251   C CA   . THR   A  1 18   ? 113.209 97.924  122.398 1.00 262.97 ? 31   THR   A CA   1 
ATOM   252   C C    . THR   A  1 18   ? 111.994 98.584  123.048 1.00 264.16 ? 31   THR   A C    1 
ATOM   253   O O    . THR   A  1 18   ? 111.962 99.807  123.211 1.00 263.32 ? 31   THR   A O    1 
ATOM   254   H H    . THR   A  1 18   ? 112.907 97.638  120.312 1.00 261.97 ? 31   THR   A H    1 
ATOM   255   H HA   . THR   A  1 18   ? 113.668 97.251  123.122 1.00 262.38 ? 31   THR   A HA   1 
ATOM   256   N N    . VAL   A  1 19   ? 110.953 97.796  123.370 1.00 280.12 ? 32   VAL   A N    1 
ATOM   257   C CA   . VAL   A  1 19   ? 109.796 98.310  124.133 1.00 279.82 ? 32   VAL   A CA   1 
ATOM   258   C C    . VAL   A  1 19   ? 110.361 98.812  125.474 1.00 279.43 ? 32   VAL   A C    1 
ATOM   259   O O    . VAL   A  1 19   ? 110.079 99.952  125.844 1.00 279.51 ? 32   VAL   A O    1 
ATOM   260   H H    . VAL   A  1 19   ? 110.962 96.828  123.083 1.00 278.34 ? 32   VAL   A H    1 
ATOM   261   H HA   . VAL   A  1 19   ? 109.320 99.129  123.593 1.00 278.65 ? 32   VAL   A HA   1 
ATOM   262   N N    . PRO   A  1 20   ? 111.197 98.030  126.201 1.00 265.45 ? 33   PRO   A N    1 
ATOM   263   C CA   . PRO   A  1 20   ? 111.925 98.582  127.331 1.00 264.80 ? 33   PRO   A CA   1 
ATOM   264   C C    . PRO   A  1 20   ? 112.999 99.463  126.672 1.00 264.83 ? 33   PRO   A C    1 
ATOM   265   O O    . PRO   A  1 20   ? 113.692 99.022  125.749 1.00 264.78 ? 33   PRO   A O    1 
ATOM   266   H H    . PRO   A  1 20   ? 111.314 97.058  125.955 1.00 264.69 ? 33   PRO   A H    1 
ATOM   267   H HA   . PRO   A  1 20   ? 111.267 99.178  127.964 1.00 264.72 ? 33   PRO   A HA   1 
ATOM   268   N N    . ARG   A  1 21   ? 113.134 100.719 127.110 1.00 239.68 ? 34   ARG   A N    1 
ATOM   269   C CA   . ARG   A  1 21   ? 114.089 101.674 126.517 1.00 238.54 ? 34   ARG   A CA   1 
ATOM   270   C C    . ARG   A  1 21   ? 115.540 101.182 126.590 1.00 237.31 ? 34   ARG   A C    1 
ATOM   271   O O    . ARG   A  1 21   ? 115.866 100.282 127.368 1.00 238.04 ? 34   ARG   A O    1 
ATOM   272   H H    . ARG   A  1 21   ? 112.558 101.027 127.881 1.00 238.16 ? 34   ARG   A H    1 
ATOM   273   H HA   . ARG   A  1 21   ? 113.825 101.825 125.470 1.00 237.91 ? 34   ARG   A HA   1 
ATOM   274   N N    . ILE   A  1 22   ? 116.421 101.807 125.803 1.00 186.87 ? 35   ILE   A N    1 
ATOM   275   C CA   . ILE   A  1 22   ? 117.856 101.479 125.803 1.00 185.18 ? 35   ILE   A CA   1 
ATOM   276   C C    . ILE   A  1 22   ? 118.383 101.733 127.215 1.00 183.56 ? 35   ILE   A C    1 
ATOM   277   O O    . ILE   A  1 22   ? 118.032 102.731 127.845 1.00 183.04 ? 35   ILE   A O    1 
ATOM   278   C CB   . ILE   A  1 22   ? 118.637 102.269 124.737 1.00 183.71 ? 35   ILE   A CB   1 
ATOM   279   C CG1  . ILE   A  1 22   ? 118.501 103.797 124.907 1.00 180.11 ? 35   ILE   A CG1  1 
ATOM   280   C CG2  . ILE   A  1 22   ? 118.166 101.810 123.349 1.00 182.24 ? 35   ILE   A CG2  1 
ATOM   281   C CD1  . ILE   A  1 22   ? 119.160 104.617 123.797 1.00 178.81 ? 35   ILE   A CD1  1 
ATOM   282   H H    . ILE   A  1 22   ? 116.089 102.532 125.184 1.00 183.63 ? 35   ILE   A H    1 
ATOM   283   H HA   . ILE   A  1 22   ? 117.962 100.416 125.585 1.00 183.35 ? 35   ILE   A HA   1 
ATOM   284   H HB   . ILE   A  1 22   ? 119.692 102.013 124.835 1.00 182.68 ? 35   ILE   A HB   1 
ATOM   285   H HG12 . ILE   A  1 22   ? 117.440 104.045 124.930 1.00 182.09 ? 35   ILE   A HG12 1 
ATOM   286   H HG13 . ILE   A  1 22   ? 118.945 104.082 125.861 1.00 181.94 ? 35   ILE   A HG13 1 
ATOM   287   H HG21 . ILE   A  1 22   ? 118.709 102.359 122.580 1.00 181.98 ? 35   ILE   A HG21 1 
ATOM   288   H HG22 . ILE   A  1 22   ? 118.357 100.743 123.236 1.00 182.57 ? 35   ILE   A HG22 1 
ATOM   289   H HG23 . ILE   A  1 22   ? 117.098 102.001 123.246 1.00 182.48 ? 35   ILE   A HG23 1 
ATOM   290   H HD11 . ILE   A  1 22   ? 119.438 105.597 124.185 1.00 181.69 ? 35   ILE   A HD11 1 
ATOM   291   H HD12 . ILE   A  1 22   ? 118.459 104.739 122.971 1.00 181.67 ? 35   ILE   A HD12 1 
ATOM   292   H HD13 . ILE   A  1 22   ? 120.051 104.099 123.444 1.00 182.15 ? 35   ILE   A HD13 1 
ATOM   293   N N    . SER   A  1 23   ? 119.190 100.813 127.733 1.00 175.36 ? 36   SER   A N    1 
ATOM   294   C CA   . SER   A  1 23   ? 119.663 100.908 129.110 1.00 174.71 ? 36   SER   A CA   1 
ATOM   295   C C    . SER   A  1 23   ? 120.497 102.166 129.366 1.00 173.08 ? 36   SER   A C    1 
ATOM   296   O O    . SER   A  1 23   ? 121.171 102.671 128.467 1.00 173.95 ? 36   SER   A O    1 
ATOM   297   C CB   . SER   A  1 23   ? 120.403 99.628  129.493 1.00 173.71 ? 36   SER   A CB   1 
ATOM   298   O OG   . SER   A  1 23   ? 120.547 99.564  130.897 1.00 173.18 ? 36   SER   A OG   1 
ATOM   299   H H    . SER   A  1 23   ? 119.482 100.032 127.163 1.00 173.91 ? 36   SER   A H    1 
ATOM   300   H HA   . SER   A  1 23   ? 118.781 100.972 129.748 1.00 173.61 ? 36   SER   A HA   1 
ATOM   301   H HB2  . SER   A  1 23   ? 119.836 98.764  129.146 1.00 173.43 ? 36   SER   A HB2  1 
ATOM   302   H HB3  . SER   A  1 23   ? 121.388 99.627  129.027 1.00 173.07 ? 36   SER   A HB3  1 
ATOM   303   H HG   . SER   A  1 23   ? 121.013 98.759  131.134 1.00 172.92 ? 36   SER   A HG   1 
ATOM   304   N N    . GLU   A  1 24   ? 120.456 102.666 130.602 1.00 158.28 ? 37   GLU   A N    1 
ATOM   305   C CA   . GLU   A  1 24   ? 121.175 103.859 131.045 1.00 156.25 ? 37   GLU   A CA   1 
ATOM   306   C C    . GLU   A  1 24   ? 122.011 103.582 132.298 1.00 158.67 ? 37   GLU   A C    1 
ATOM   307   O O    . GLU   A  1 24   ? 121.667 102.740 133.127 1.00 160.42 ? 37   GLU   A O    1 
ATOM   308   C CB   . GLU   A  1 24   ? 120.213 105.036 131.261 1.00 158.22 ? 37   GLU   A CB   1 
ATOM   309   C CG   . GLU   A  1 24   ? 119.584 105.509 129.946 1.00 159.19 ? 37   GLU   A CG   1 
ATOM   310   C CD   . GLU   A  1 24   ? 118.691 106.739 130.156 1.00 163.42 ? 37   GLU   A CD   1 
ATOM   311   O OE1  . GLU   A  1 24   ? 119.223 107.866 130.282 1.00 164.16 ? 37   GLU   A OE1  1 
ATOM   312   O OE2  . GLU   A  1 24   ? 117.446 106.586 130.149 1.00 161.67 ? 37   GLU   A OE2  1 
ATOM   313   H H    . GLU   A  1 24   ? 119.886 102.184 131.282 1.00 159.76 ? 37   GLU   A H    1 
ATOM   314   H HA   . GLU   A  1 24   ? 121.864 104.141 130.248 1.00 159.52 ? 37   GLU   A HA   1 
ATOM   315   H HB2  . GLU   A  1 24   ? 119.419 104.722 131.939 1.00 159.84 ? 37   GLU   A HB2  1 
ATOM   316   H HB3  . GLU   A  1 24   ? 120.759 105.864 131.713 1.00 159.14 ? 37   GLU   A HB3  1 
ATOM   317   H HG2  . GLU   A  1 24   ? 120.379 105.765 129.245 1.00 159.27 ? 37   GLU   A HG2  1 
ATOM   318   H HG3  . GLU   A  1 24   ? 118.984 104.701 129.526 1.00 159.54 ? 37   GLU   A HG3  1 
ATOM   319   N N    . TYR   A  1 25   ? 123.101 104.329 132.453 1.00 156.33 ? 38   TYR   A N    1 
ATOM   320   C CA   . TYR   A  1 25   ? 124.062 104.198 133.551 1.00 155.14 ? 38   TYR   A CA   1 
ATOM   321   C C    . TYR   A  1 25   ? 124.649 105.576 133.877 1.00 151.93 ? 38   TYR   A C    1 
ATOM   322   O O    . TYR   A  1 25   ? 124.859 106.363 132.968 1.00 156.06 ? 38   TYR   A O    1 
ATOM   323   C CB   . TYR   A  1 25   ? 125.124 103.181 133.103 1.00 152.12 ? 38   TYR   A CB   1 
ATOM   324   C CG   . TYR   A  1 25   ? 126.315 102.978 134.009 1.00 152.65 ? 38   TYR   A CG   1 
ATOM   325   C CD1  . TYR   A  1 25   ? 126.138 102.847 135.399 1.00 155.02 ? 38   TYR   A CD1  1 
ATOM   326   C CD2  . TYR   A  1 25   ? 127.609 102.903 133.459 1.00 153.98 ? 38   TYR   A CD2  1 
ATOM   327   C CE1  . TYR   A  1 25   ? 127.249 102.629 136.234 1.00 158.24 ? 38   TYR   A CE1  1 
ATOM   328   C CE2  . TYR   A  1 25   ? 128.722 102.704 134.294 1.00 157.03 ? 38   TYR   A CE2  1 
ATOM   329   C CZ   . TYR   A  1 25   ? 128.542 102.556 135.684 1.00 160.46 ? 38   TYR   A CZ   1 
ATOM   330   O OH   . TYR   A  1 25   ? 129.606 102.340 136.502 1.00 162.44 ? 38   TYR   A OH   1 
ATOM   331   H H    . TYR   A  1 25   ? 123.281 105.042 131.761 1.00 156.21 ? 38   TYR   A H    1 
ATOM   332   H HA   . TYR   A  1 25   ? 123.547 103.812 134.431 1.00 156.05 ? 38   TYR   A HA   1 
ATOM   333   H HB2  . TYR   A  1 25   ? 124.628 102.217 132.993 1.00 155.14 ? 38   TYR   A HB2  1 
ATOM   334   H HB3  . TYR   A  1 25   ? 125.492 103.486 132.123 1.00 155.64 ? 38   TYR   A HB3  1 
ATOM   335   H HD1  . TYR   A  1 25   ? 125.148 102.914 135.826 1.00 155.60 ? 38   TYR   A HD1  1 
ATOM   336   H HD2  . TYR   A  1 25   ? 127.746 102.998 132.392 1.00 155.29 ? 38   TYR   A HD2  1 
ATOM   337   H HE1  . TYR   A  1 25   ? 127.109 102.517 137.299 1.00 155.96 ? 38   TYR   A HE1  1 
ATOM   338   H HE2  . TYR   A  1 25   ? 129.715 102.664 133.871 1.00 155.56 ? 38   TYR   A HE2  1 
ATOM   339   H HH   . TYR   A  1 25   ? 129.495 101.501 136.956 1.00 156.81 ? 38   TYR   A HH   1 
ATOM   340   N N    . VAL   A  1 26   ? 124.899 105.925 135.138 1.00 153.45 ? 39   VAL   A N    1 
ATOM   341   C CA   . VAL   A  1 26   ? 125.427 107.259 135.476 1.00 155.79 ? 39   VAL   A CA   1 
ATOM   342   C C    . VAL   A  1 26   ? 126.936 107.350 135.275 1.00 156.62 ? 39   VAL   A C    1 
ATOM   343   O O    . VAL   A  1 26   ? 127.685 106.480 135.712 1.00 156.05 ? 39   VAL   A O    1 
ATOM   344   C CB   . VAL   A  1 26   ? 125.033 107.676 136.897 1.00 162.51 ? 39   VAL   A CB   1 
ATOM   345   C CG1  . VAL   A  1 26   ? 125.561 109.067 137.254 1.00 161.66 ? 39   VAL   A CG1  1 
ATOM   346   C CG2  . VAL   A  1 26   ? 123.509 107.732 137.033 1.00 161.57 ? 39   VAL   A CG2  1 
ATOM   347   H H    . VAL   A  1 26   ? 124.722 105.261 135.878 1.00 157.96 ? 39   VAL   A H    1 
ATOM   348   H HA   . VAL   A  1 26   ? 124.967 107.971 134.791 1.00 157.40 ? 39   VAL   A HA   1 
ATOM   349   H HB   . VAL   A  1 26   ? 125.429 106.950 137.606 1.00 158.75 ? 39   VAL   A HB   1 
ATOM   350   H HG11 . VAL   A  1 26   ? 126.648 109.076 137.171 1.00 158.48 ? 39   VAL   A HG11 1 
ATOM   351   H HG12 . VAL   A  1 26   ? 125.139 109.803 136.570 1.00 158.04 ? 39   VAL   A HG12 1 
ATOM   352   H HG13 . VAL   A  1 26   ? 125.273 109.314 138.276 1.00 158.89 ? 39   VAL   A HG13 1 
ATOM   353   H HG21 . VAL   A  1 26   ? 123.085 106.758 136.787 1.00 158.36 ? 39   VAL   A HG21 1 
ATOM   354   H HG22 . VAL   A  1 26   ? 123.245 107.994 138.058 1.00 158.65 ? 39   VAL   A HG22 1 
ATOM   355   H HG23 . VAL   A  1 26   ? 123.110 108.484 136.352 1.00 158.14 ? 39   VAL   A HG23 1 
ATOM   356   N N    . VAL   A  1 27   ? 127.404 108.434 134.657 1.00 156.02 ? 40   VAL   A N    1 
ATOM   357   C CA   . VAL   A  1 27   ? 128.828 108.685 134.418 1.00 156.72 ? 40   VAL   A CA   1 
ATOM   358   C C    . VAL   A  1 27   ? 129.482 109.142 135.715 1.00 158.34 ? 40   VAL   A C    1 
ATOM   359   O O    . VAL   A  1 27   ? 129.163 110.207 136.233 1.00 155.52 ? 40   VAL   A O    1 
ATOM   360   C CB   . VAL   A  1 27   ? 129.023 109.771 133.344 1.00 154.82 ? 40   VAL   A CB   1 
ATOM   361   C CG1  . VAL   A  1 27   ? 130.496 110.114 133.121 1.00 153.63 ? 40   VAL   A CG1  1 
ATOM   362   C CG2  . VAL   A  1 27   ? 128.479 109.340 131.983 1.00 152.68 ? 40   VAL   A CG2  1 
ATOM   363   H H    . VAL   A  1 27   ? 126.739 109.122 134.335 1.00 155.29 ? 40   VAL   A H    1 
ATOM   364   H HA   . VAL   A  1 27   ? 129.302 107.762 134.083 1.00 155.01 ? 40   VAL   A HA   1 
ATOM   365   H HB   . VAL   A  1 27   ? 128.499 110.673 133.660 1.00 155.32 ? 40   VAL   A HB   1 
ATOM   366   H HG11 . VAL   A  1 27   ? 130.943 110.431 134.063 1.00 155.08 ? 40   VAL   A HG11 1 
ATOM   367   H HG12 . VAL   A  1 27   ? 130.575 110.920 132.392 1.00 155.41 ? 40   VAL   A HG12 1 
ATOM   368   H HG13 . VAL   A  1 27   ? 131.021 109.234 132.748 1.00 154.45 ? 40   VAL   A HG13 1 
ATOM   369   H HG21 . VAL   A  1 27   ? 127.425 109.081 132.078 1.00 155.01 ? 40   VAL   A HG21 1 
ATOM   370   H HG22 . VAL   A  1 27   ? 128.589 110.158 131.272 1.00 155.07 ? 40   VAL   A HG22 1 
ATOM   371   H HG23 . VAL   A  1 27   ? 129.035 108.472 131.628 1.00 154.91 ? 40   VAL   A HG23 1 
ATOM   372   N N    . ASP   A  1 28   ? 130.421 108.357 136.222 1.00 169.85 ? 41   ASP   A N    1 
ATOM   373   C CA   . ASP   A  1 28   ? 131.185 108.646 137.432 1.00 171.03 ? 41   ASP   A CA   1 
ATOM   374   C C    . ASP   A  1 28   ? 132.668 108.660 137.093 1.00 167.57 ? 41   ASP   A C    1 
ATOM   375   O O    . ASP   A  1 28   ? 133.253 107.622 136.798 1.00 164.14 ? 41   ASP   A O    1 
ATOM   376   C CB   . ASP   A  1 28   ? 130.854 107.617 138.521 1.00 171.63 ? 41   ASP   A CB   1 
ATOM   377   C CG   . ASP   A  1 28   ? 131.689 107.792 139.793 1.00 175.20 ? 41   ASP   A CG   1 
ATOM   378   O OD1  . ASP   A  1 28   ? 132.375 108.824 139.960 1.00 177.11 ? 41   ASP   A OD1  1 
ATOM   379   O OD2  . ASP   A  1 28   ? 131.655 106.886 140.648 1.00 175.53 ? 41   ASP   A OD2  1 
ATOM   380   H H    . ASP   A  1 28   ? 130.623 107.495 135.736 1.00 169.57 ? 41   ASP   A H    1 
ATOM   381   H HA   . ASP   A  1 28   ? 130.903 109.635 137.792 1.00 170.41 ? 41   ASP   A HA   1 
ATOM   382   H HB2  . ASP   A  1 28   ? 129.800 107.717 138.782 1.00 170.52 ? 41   ASP   A HB2  1 
ATOM   383   H HB3  . ASP   A  1 28   ? 131.024 106.617 138.123 1.00 169.71 ? 41   ASP   A HB3  1 
ATOM   384   N N    . VAL   A  1 29   ? 133.296 109.827 137.202 1.00 158.18 ? 42   VAL   A N    1 
ATOM   385   C CA   . VAL   A  1 29   ? 134.713 110.012 136.872 1.00 159.24 ? 42   VAL   A CA   1 
ATOM   386   C C    . VAL   A  1 29   ? 135.629 110.023 138.090 1.00 158.47 ? 42   VAL   A C    1 
ATOM   387   O O    . VAL   A  1 29   ? 136.837 110.179 137.945 1.00 159.22 ? 42   VAL   A O    1 
ATOM   388   C CB   . VAL   A  1 29   ? 134.903 111.274 136.015 1.00 159.00 ? 42   VAL   A CB   1 
ATOM   389   C CG1  . VAL   A  1 29   ? 133.911 111.276 134.847 1.00 157.76 ? 42   VAL   A CG1  1 
ATOM   390   C CG2  . VAL   A  1 29   ? 134.740 112.584 136.788 1.00 161.27 ? 42   VAL   A CG2  1 
ATOM   391   H H    . VAL   A  1 29   ? 132.771 110.626 137.529 1.00 159.29 ? 42   VAL   A H    1 
ATOM   392   H HA   . VAL   A  1 29   ? 135.010 109.162 136.258 1.00 159.62 ? 42   VAL   A HA   1 
ATOM   393   H HB   . VAL   A  1 29   ? 135.911 111.251 135.601 1.00 159.23 ? 42   VAL   A HB   1 
ATOM   394   H HG11 . VAL   A  1 29   ? 134.012 110.349 134.283 1.00 159.13 ? 42   VAL   A HG11 1 
ATOM   395   H HG12 . VAL   A  1 29   ? 134.121 112.123 134.194 1.00 158.91 ? 42   VAL   A HG12 1 
ATOM   396   H HG13 . VAL   A  1 29   ? 132.895 111.358 135.234 1.00 158.96 ? 42   VAL   A HG13 1 
ATOM   397   H HG21 . VAL   A  1 29   ? 135.439 112.602 137.624 1.00 159.50 ? 42   VAL   A HG21 1 
ATOM   398   H HG22 . VAL   A  1 29   ? 133.720 112.658 137.164 1.00 159.83 ? 42   VAL   A HG22 1 
ATOM   399   H HG23 . VAL   A  1 29   ? 134.945 113.424 136.125 1.00 158.82 ? 42   VAL   A HG23 1 
ATOM   400   N N    . SER   A  1 30   ? 135.122 109.720 139.283 1.00 159.74 ? 43   SER   A N    1 
ATOM   401   C CA   . SER   A  1 30   ? 135.911 109.780 140.521 1.00 162.41 ? 43   SER   A CA   1 
ATOM   402   C C    . SER   A  1 30   ? 137.112 108.836 140.575 1.00 159.56 ? 43   SER   A C    1 
ATOM   403   O O    . SER   A  1 30   ? 138.027 109.086 141.355 1.00 161.60 ? 43   SER   A O    1 
ATOM   404   C CB   . SER   A  1 30   ? 135.007 109.576 141.730 1.00 165.76 ? 43   SER   A CB   1 
ATOM   405   O OG   . SER   A  1 30   ? 134.330 108.348 141.652 1.00 166.90 ? 43   SER   A OG   1 
ATOM   406   H H    . SER   A  1 30   ? 134.154 109.437 139.339 1.00 162.28 ? 43   SER   A H    1 
ATOM   407   H HA   . SER   A  1 30   ? 136.305 110.793 140.593 1.00 162.50 ? 43   SER   A HA   1 
ATOM   408   H HB2  . SER   A  1 30   ? 135.614 109.592 142.635 1.00 163.15 ? 43   SER   A HB2  1 
ATOM   409   H HB3  . SER   A  1 30   ? 134.278 110.385 141.772 1.00 162.79 ? 43   SER   A HB3  1 
ATOM   410   H HG   . SER   A  1 30   ? 133.443 108.492 141.316 1.00 163.32 ? 43   SER   A HG   1 
ATOM   411   N N    . TYR   A  1 31   ? 137.186 107.828 139.706 1.00 142.08 ? 44   TYR   A N    1 
ATOM   412   C CA   . TYR   A  1 31   ? 138.302 106.882 139.629 1.00 148.23 ? 44   TYR   A CA   1 
ATOM   413   C C    . TYR   A  1 31   ? 139.035 106.903 138.277 1.00 151.46 ? 44   TYR   A C    1 
ATOM   414   O O    . TYR   A  1 31   ? 139.613 105.909 137.849 1.00 150.89 ? 44   TYR   A O    1 
ATOM   415   C CB   . TYR   A  1 31   ? 137.845 105.491 140.077 1.00 143.60 ? 44   TYR   A CB   1 
ATOM   416   C CG   . TYR   A  1 31   ? 137.303 105.498 141.486 1.00 145.84 ? 44   TYR   A CG   1 
ATOM   417   C CD1  . TYR   A  1 31   ? 138.196 105.486 142.571 1.00 148.12 ? 44   TYR   A CD1  1 
ATOM   418   C CD2  . TYR   A  1 31   ? 135.917 105.560 141.716 1.00 147.79 ? 44   TYR   A CD2  1 
ATOM   419   C CE1  . TYR   A  1 31   ? 137.708 105.584 143.885 1.00 152.61 ? 44   TYR   A CE1  1 
ATOM   420   C CE2  . TYR   A  1 31   ? 135.427 105.647 143.027 1.00 152.04 ? 44   TYR   A CE2  1 
ATOM   421   C CZ   . TYR   A  1 31   ? 136.324 105.671 144.113 1.00 155.16 ? 44   TYR   A CZ   1 
ATOM   422   O OH   . TYR   A  1 31   ? 135.858 105.790 145.381 1.00 157.39 ? 44   TYR   A OH   1 
ATOM   423   H H    . TYR   A  1 31   ? 136.422 107.709 139.056 1.00 148.70 ? 44   TYR   A H    1 
ATOM   424   H HA   . TYR   A  1 31   ? 139.029 107.213 140.371 1.00 150.50 ? 44   TYR   A HA   1 
ATOM   425   H HB2  . TYR   A  1 31   ? 137.063 105.145 139.401 1.00 148.55 ? 44   TYR   A HB2  1 
ATOM   426   H HB3  . TYR   A  1 31   ? 138.690 104.805 140.024 1.00 149.21 ? 44   TYR   A HB3  1 
ATOM   427   H HD1  . TYR   A  1 31   ? 139.258 105.401 142.394 1.00 149.43 ? 44   TYR   A HD1  1 
ATOM   428   H HD2  . TYR   A  1 31   ? 135.230 105.542 140.883 1.00 149.66 ? 44   TYR   A HD2  1 
ATOM   429   H HE1  . TYR   A  1 31   ? 138.396 105.593 144.718 1.00 150.41 ? 44   TYR   A HE1  1 
ATOM   430   H HE2  . TYR   A  1 31   ? 134.363 105.695 143.204 1.00 150.27 ? 44   TYR   A HE2  1 
ATOM   431   H HH   . TYR   A  1 31   ? 136.133 105.029 145.897 1.00 150.73 ? 44   TYR   A HH   1 
ATOM   432   N N    . GLY   A  1 32   ? 139.000 108.037 137.573 1.00 160.69 ? 45   GLY   A N    1 
ATOM   433   C CA   . GLY   A  1 32   ? 139.688 108.244 136.296 1.00 159.40 ? 45   GLY   A CA   1 
ATOM   434   C C    . GLY   A  1 32   ? 138.904 107.894 135.031 1.00 156.61 ? 45   GLY   A C    1 
ATOM   435   O O    . GLY   A  1 32   ? 139.406 108.126 133.933 1.00 156.43 ? 45   GLY   A O    1 
ATOM   436   H H    . GLY   A  1 32   ? 138.461 108.806 137.947 1.00 158.30 ? 45   GLY   A H    1 
ATOM   437   H HA2  . GLY   A  1 32   ? 139.962 109.297 136.235 1.00 158.70 ? 45   GLY   A HA2  1 
ATOM   438   H HA3  . GLY   A  1 32   ? 140.604 107.654 136.304 1.00 158.46 ? 45   GLY   A HA3  1 
ATOM   439   N N    . LEU   A  1 33   ? 137.686 107.369 135.135 1.00 156.50 ? 46   LEU   A N    1 
ATOM   440   C CA   . LEU   A  1 33   ? 136.865 107.048 133.968 1.00 152.47 ? 46   LEU   A CA   1 
ATOM   441   C C    . LEU   A  1 33   ? 136.582 108.322 133.174 1.00 155.83 ? 46   LEU   A C    1 
ATOM   442   O O    . LEU   A  1 33   ? 136.318 109.372 133.746 1.00 163.25 ? 46   LEU   A O    1 
ATOM   443   C CB   . LEU   A  1 33   ? 135.562 106.388 134.434 1.00 153.99 ? 46   LEU   A CB   1 
ATOM   444   C CG   . LEU   A  1 33   ? 134.556 106.113 133.303 1.00 155.06 ? 46   LEU   A CG   1 
ATOM   445   C CD1  . LEU   A  1 33   ? 133.869 104.766 133.481 1.00 153.47 ? 46   LEU   A CD1  1 
ATOM   446   C CD2  . LEU   A  1 33   ? 133.468 107.183 133.252 1.00 162.58 ? 46   LEU   A CD2  1 
ATOM   447   H H    . LEU   A  1 33   ? 137.314 107.184 136.056 1.00 156.33 ? 46   LEU   A H    1 
ATOM   448   H HA   . LEU   A  1 33   ? 137.410 106.349 133.334 1.00 155.05 ? 46   LEU   A HA   1 
ATOM   449   H HB2  . LEU   A  1 33   ? 135.811 105.438 134.908 1.00 155.28 ? 46   LEU   A HB2  1 
ATOM   450   H HB3  . LEU   A  1 33   ? 135.088 107.033 135.173 1.00 157.01 ? 46   LEU   A HB3  1 
ATOM   451   H HG   . LEU   A  1 33   ? 135.090 106.110 132.352 1.00 155.40 ? 46   LEU   A HG   1 
ATOM   452   H HD11 . LEU   A  1 33   ? 134.619 103.977 133.521 1.00 155.15 ? 46   LEU   A HD11 1 
ATOM   453   H HD12 . LEU   A  1 33   ? 133.197 104.587 132.641 1.00 155.79 ? 46   LEU   A HD12 1 
ATOM   454   H HD13 . LEU   A  1 33   ? 133.296 104.771 134.409 1.00 156.18 ? 46   LEU   A HD13 1 
ATOM   455   H HD21 . LEU   A  1 33   ? 133.927 108.164 133.124 1.00 157.08 ? 46   LEU   A HD21 1 
ATOM   456   H HD22 . LEU   A  1 33   ? 132.899 107.167 134.182 1.00 157.38 ? 46   LEU   A HD22 1 
ATOM   457   H HD23 . LEU   A  1 33   ? 132.800 106.983 132.414 1.00 156.91 ? 46   LEU   A HD23 1 
ATOM   458   N N    . GLY   A  1 34   ? 136.657 108.260 131.849 1.00 149.78 ? 47   GLY   A N    1 
ATOM   459   C CA   . GLY   A  1 34   ? 136.397 109.423 131.004 1.00 152.98 ? 47   GLY   A CA   1 
ATOM   460   C C    . GLY   A  1 34   ? 137.591 110.350 130.833 1.00 153.11 ? 47   GLY   A C    1 
ATOM   461   O O    . GLY   A  1 34   ? 137.474 111.331 130.113 1.00 157.63 ? 47   GLY   A O    1 
ATOM   462   H H    . GLY   A  1 34   ? 136.902 107.382 131.413 1.00 152.75 ? 47   GLY   A H    1 
ATOM   463   H HA2  . GLY   A  1 34   ? 136.081 109.076 130.020 1.00 153.26 ? 47   GLY   A HA2  1 
ATOM   464   H HA3  . GLY   A  1 34   ? 135.582 109.993 131.450 1.00 153.10 ? 47   GLY   A HA3  1 
ATOM   465   N N    . THR   A  1 35   ? 138.732 110.076 131.460 1.00 144.18 ? 48   THR   A N    1 
ATOM   466   C CA   . THR   A  1 35   ? 139.944 110.896 131.336 1.00 145.09 ? 48   THR   A CA   1 
ATOM   467   C C    . THR   A  1 35   ? 140.971 110.258 130.411 1.00 147.43 ? 48   THR   A C    1 
ATOM   468   O O    . THR   A  1 35   ? 140.842 109.092 130.043 1.00 147.43 ? 48   THR   A O    1 
ATOM   469   C CB   . THR   A  1 35   ? 140.584 111.177 132.687 1.00 148.94 ? 48   THR   A CB   1 
ATOM   470   O OG1  . THR   A  1 35   ? 141.165 110.024 133.215 1.00 154.20 ? 48   THR   A OG1  1 
ATOM   471   C CG2  . THR   A  1 35   ? 139.596 111.730 133.694 1.00 151.39 ? 48   THR   A CG2  1 
ATOM   472   H H    . THR   A  1 35   ? 138.766 109.260 132.054 1.00 148.48 ? 48   THR   A H    1 
ATOM   473   H HA   . THR   A  1 35   ? 139.654 111.852 130.901 1.00 148.46 ? 48   THR   A HA   1 
ATOM   474   H HB   . THR   A  1 35   ? 141.370 111.918 132.542 1.00 148.93 ? 48   THR   A HB   1 
ATOM   475   H HG1  . THR   A  1 35   ? 140.476 109.426 133.515 1.00 149.45 ? 48   THR   A HG1  1 
ATOM   476   H HG21 . THR   A  1 35   ? 140.105 111.913 134.640 1.00 149.53 ? 48   THR   A HG21 1 
ATOM   477   H HG22 . THR   A  1 35   ? 138.793 111.009 133.848 1.00 149.58 ? 48   THR   A HG22 1 
ATOM   478   H HG23 . THR   A  1 35   ? 139.179 112.664 133.319 1.00 148.99 ? 48   THR   A HG23 1 
ATOM   479   N N    . TYR   A  1 36   ? 141.982 111.019 130.012 1.00 136.96 ? 49   TYR   A N    1 
ATOM   480   C CA   . TYR   A  1 36   ? 143.054 110.546 129.145 1.00 133.07 ? 49   TYR   A CA   1 
ATOM   481   C C    . TYR   A  1 36   ? 144.396 111.150 129.537 1.00 136.68 ? 49   TYR   A C    1 
ATOM   482   O O    . TYR   A  1 36   ? 144.441 112.211 130.153 1.00 143.30 ? 49   TYR   A O    1 
ATOM   483   C CB   . TYR   A  1 36   ? 142.753 110.869 127.679 1.00 131.60 ? 49   TYR   A CB   1 
ATOM   484   C CG   . TYR   A  1 36   ? 142.380 112.294 127.328 1.00 127.72 ? 49   TYR   A CG   1 
ATOM   485   C CD1  . TYR   A  1 36   ? 143.352 113.307 127.294 1.00 132.38 ? 49   TYR   A CD1  1 
ATOM   486   C CD2  . TYR   A  1 36   ? 141.073 112.583 126.910 1.00 132.18 ? 49   TYR   A CD2  1 
ATOM   487   C CE1  . TYR   A  1 36   ? 143.014 114.604 126.874 1.00 136.23 ? 49   TYR   A CE1  1 
ATOM   488   C CE2  . TYR   A  1 36   ? 140.732 113.872 126.482 1.00 133.86 ? 49   TYR   A CE2  1 
ATOM   489   C CZ   . TYR   A  1 36   ? 141.700 114.888 126.461 1.00 137.01 ? 49   TYR   A CZ   1 
ATOM   490   O OH   . TYR   A  1 36   ? 141.375 116.118 125.990 1.00 143.17 ? 49   TYR   A OH   1 
ATOM   491   H H    . TYR   A  1 36   ? 142.011 111.978 130.326 1.00 137.13 ? 49   TYR   A H    1 
ATOM   492   H HA   . TYR   A  1 36   ? 143.124 109.463 129.248 1.00 136.51 ? 49   TYR   A HA   1 
ATOM   493   H HB2  . TYR   A  1 36   ? 143.642 110.615 127.102 1.00 136.12 ? 49   TYR   A HB2  1 
ATOM   494   H HB3  . TYR   A  1 36   ? 141.942 110.219 127.352 1.00 137.21 ? 49   TYR   A HB3  1 
ATOM   495   H HD1  . TYR   A  1 36   ? 144.367 113.087 127.592 1.00 136.94 ? 49   TYR   A HD1  1 
ATOM   496   H HD2  . TYR   A  1 36   ? 140.324 111.806 126.919 1.00 136.99 ? 49   TYR   A HD2  1 
ATOM   497   H HE1  . TYR   A  1 36   ? 143.762 115.383 126.869 1.00 137.02 ? 49   TYR   A HE1  1 
ATOM   498   H HE2  . TYR   A  1 36   ? 139.721 114.085 126.167 1.00 136.78 ? 49   TYR   A HE2  1 
ATOM   499   H HH   . TYR   A  1 36   ? 141.531 116.149 125.043 1.00 137.12 ? 49   TYR   A HH   1 
ATOM   500   N N    . TYR   A  1 37   ? 145.499 110.499 129.179 1.00 135.53 ? 50   TYR   A N    1 
ATOM   501   C CA   . TYR   A  1 37   ? 146.834 111.030 129.453 1.00 136.11 ? 50   TYR   A CA   1 
ATOM   502   C C    . TYR   A  1 37   ? 147.119 112.221 128.543 1.00 137.62 ? 50   TYR   A C    1 
ATOM   503   O O    . TYR   A  1 37   ? 146.756 112.228 127.369 1.00 140.20 ? 50   TYR   A O    1 
ATOM   504   C CB   . TYR   A  1 37   ? 147.884 109.936 129.328 1.00 131.36 ? 50   TYR   A CB   1 
ATOM   505   C CG   . TYR   A  1 37   ? 147.715 108.907 130.410 1.00 131.09 ? 50   TYR   A CG   1 
ATOM   506   C CD1  . TYR   A  1 37   ? 148.145 109.203 131.712 1.00 135.75 ? 50   TYR   A CD1  1 
ATOM   507   C CD2  . TYR   A  1 37   ? 147.070 107.692 130.138 1.00 135.63 ? 50   TYR   A CD2  1 
ATOM   508   C CE1  . TYR   A  1 37   ? 147.916 108.291 132.749 1.00 139.84 ? 50   TYR   A CE1  1 
ATOM   509   C CE2  . TYR   A  1 37   ? 146.849 106.771 131.175 1.00 139.47 ? 50   TYR   A CE2  1 
ATOM   510   C CZ   . TYR   A  1 37   ? 147.264 107.078 132.483 1.00 138.41 ? 50   TYR   A CZ   1 
ATOM   511   O OH   . TYR   A  1 37   ? 147.027 106.211 133.492 1.00 134.91 ? 50   TYR   A OH   1 
ATOM   512   H H    . TYR   A  1 37   ? 145.412 109.611 128.704 1.00 136.48 ? 50   TYR   A H    1 
ATOM   513   H HA   . TYR   A  1 37   ? 146.846 111.387 130.482 1.00 136.79 ? 50   TYR   A HA   1 
ATOM   514   H HB2  . TYR   A  1 37   ? 147.783 109.453 128.356 1.00 136.43 ? 50   TYR   A HB2  1 
ATOM   515   H HB3  . TYR   A  1 37   ? 148.877 110.380 129.407 1.00 136.08 ? 50   TYR   A HB3  1 
ATOM   516   H HD1  . TYR   A  1 37   ? 148.652 110.135 131.914 1.00 136.67 ? 50   TYR   A HD1  1 
ATOM   517   H HD2  . TYR   A  1 37   ? 146.745 107.464 129.134 1.00 136.87 ? 50   TYR   A HD2  1 
ATOM   518   H HE1  . TYR   A  1 37   ? 148.242 108.521 133.753 1.00 137.47 ? 50   TYR   A HE1  1 
ATOM   519   H HE2  . TYR   A  1 37   ? 146.361 105.830 130.969 1.00 137.47 ? 50   TYR   A HE2  1 
ATOM   520   H HH   . TYR   A  1 37   ? 147.778 105.620 133.589 1.00 136.67 ? 50   TYR   A HH   1 
ATOM   521   N N    . ILE   A  1 38   ? 147.820 113.221 129.068 1.00 140.50 ? 51   ILE   A N    1 
ATOM   522   C CA   . ILE   A  1 38   ? 148.075 114.478 128.368 1.00 145.61 ? 51   ILE   A CA   1 
ATOM   523   C C    . ILE   A  1 38   ? 149.312 114.423 127.476 1.00 151.62 ? 51   ILE   A C    1 
ATOM   524   O O    . ILE   A  1 38   ? 150.434 114.501 127.963 1.00 156.96 ? 51   ILE   A O    1 
ATOM   525   C CB   . ILE   A  1 38   ? 148.156 115.628 129.395 1.00 147.46 ? 51   ILE   A CB   1 
ATOM   526   C CG1  . ILE   A  1 38   ? 146.863 115.735 130.233 1.00 146.49 ? 51   ILE   A CG1  1 
ATOM   527   C CG2  . ILE   A  1 38   ? 148.429 116.965 128.688 1.00 152.84 ? 51   ILE   A CG2  1 
ATOM   528   C CD1  . ILE   A  1 38   ? 147.081 116.437 131.572 1.00 149.20 ? 51   ILE   A CD1  1 
ATOM   529   H H    . ILE   A  1 38   ? 148.195 113.106 129.999 1.00 146.23 ? 51   ILE   A H    1 
ATOM   530   H HA   . ILE   A  1 38   ? 147.217 114.675 127.725 1.00 147.47 ? 51   ILE   A HA   1 
ATOM   531   H HB   . ILE   A  1 38   ? 148.986 115.424 130.071 1.00 147.31 ? 51   ILE   A HB   1 
ATOM   532   H HG12 . ILE   A  1 38   ? 146.123 116.296 129.662 1.00 147.56 ? 51   ILE   A HG12 1 
ATOM   533   H HG13 . ILE   A  1 38   ? 146.479 114.732 130.419 1.00 147.14 ? 51   ILE   A HG13 1 
ATOM   534   H HG21 . ILE   A  1 38   ? 149.341 116.886 128.098 1.00 148.60 ? 51   ILE   A HG21 1 
ATOM   535   H HG22 . ILE   A  1 38   ? 148.545 117.753 129.433 1.00 148.17 ? 51   ILE   A HG22 1 
ATOM   536   H HG23 . ILE   A  1 38   ? 147.592 117.207 128.032 1.00 149.00 ? 51   ILE   A HG23 1 
ATOM   537   H HD11 . ILE   A  1 38   ? 146.138 116.483 132.117 1.00 148.05 ? 51   ILE   A HD11 1 
ATOM   538   H HD12 . ILE   A  1 38   ? 147.448 117.449 131.396 1.00 148.26 ? 51   ILE   A HD12 1 
ATOM   539   H HD13 . ILE   A  1 38   ? 147.814 115.882 132.159 1.00 147.84 ? 51   ILE   A HD13 1 
ATOM   540   N N    . LEU   A  1 39   ? 149.113 114.317 126.160 1.00 148.08 ? 52   LEU   A N    1 
ATOM   541   C CA   . LEU   A  1 39   ? 150.186 114.334 125.163 1.00 148.32 ? 52   LEU   A CA   1 
ATOM   542   C C    . LEU   A  1 39   ? 151.299 113.336 125.531 1.00 148.21 ? 52   LEU   A C    1 
ATOM   543   O O    . LEU   A  1 39   ? 151.019 112.179 125.814 1.00 143.64 ? 52   LEU   A O    1 
ATOM   544   C CB   . LEU   A  1 39   ? 150.669 115.792 124.983 1.00 146.90 ? 52   LEU   A CB   1 
ATOM   545   C CG   . LEU   A  1 39   ? 149.570 116.795 124.597 1.00 145.60 ? 52   LEU   A CG   1 
ATOM   546   C CD1  . LEU   A  1 39   ? 150.106 118.216 124.695 1.00 146.14 ? 52   LEU   A CD1  1 
ATOM   547   C CD2  . LEU   A  1 39   ? 149.076 116.567 123.173 1.00 147.60 ? 52   LEU   A CD2  1 
ATOM   548   H H    . LEU   A  1 39   ? 148.163 114.220 125.831 1.00 145.75 ? 52   LEU   A H    1 
ATOM   549   H HA   . LEU   A  1 39   ? 149.758 114.011 124.214 1.00 146.00 ? 52   LEU   A HA   1 
ATOM   550   H HB2  . LEU   A  1 39   ? 151.111 116.121 125.924 1.00 146.95 ? 52   LEU   A HB2  1 
ATOM   551   H HB3  . LEU   A  1 39   ? 151.440 115.810 124.213 1.00 145.80 ? 52   LEU   A HB3  1 
ATOM   552   H HG   . LEU   A  1 39   ? 148.731 116.684 125.284 1.00 146.19 ? 52   LEU   A HG   1 
ATOM   553   H HD11 . LEU   A  1 39   ? 150.465 118.400 125.708 1.00 146.30 ? 52   LEU   A HD11 1 
ATOM   554   H HD12 . LEU   A  1 39   ? 150.928 118.344 123.990 1.00 146.17 ? 52   LEU   A HD12 1 
ATOM   555   H HD13 . LEU   A  1 39   ? 149.311 118.922 124.457 1.00 146.58 ? 52   LEU   A HD13 1 
ATOM   556   H HD21 . LEU   A  1 39   ? 148.687 115.553 123.080 1.00 146.08 ? 52   LEU   A HD21 1 
ATOM   557   H HD22 . LEU   A  1 39   ? 149.903 116.704 122.476 1.00 146.95 ? 52   LEU   A HD22 1 
ATOM   558   H HD23 . LEU   A  1 39   ? 148.286 117.282 122.943 1.00 146.58 ? 52   LEU   A HD23 1 
ATOM   559   N N    . ASP   A  1 40   ? 152.558 113.766 125.516 1.00 154.12 ? 53   ASP   A N    1 
ATOM   560   C CA   . ASP   A  1 40   ? 153.736 112.987 125.896 1.00 152.99 ? 53   ASP   A CA   1 
ATOM   561   C C    . ASP   A  1 40   ? 154.220 113.354 127.311 1.00 150.48 ? 53   ASP   A C    1 
ATOM   562   O O    . ASP   A  1 40   ? 155.343 113.015 127.696 1.00 152.38 ? 53   ASP   A O    1 
ATOM   563   C CB   . ASP   A  1 40   ? 154.866 113.184 124.874 1.00 156.56 ? 53   ASP   A CB   1 
ATOM   564   C CG   . ASP   A  1 40   ? 155.302 114.636 124.654 1.00 159.17 ? 53   ASP   A CG   1 
ATOM   565   O OD1  . ASP   A  1 40   ? 154.623 115.569 125.130 1.00 156.43 ? 53   ASP   A OD1  1 
ATOM   566   O OD2  . ASP   A  1 40   ? 156.321 114.827 123.955 1.00 158.87 ? 53   ASP   A OD2  1 
ATOM   567   H H    . ASP   A  1 40   ? 152.714 114.718 125.215 1.00 153.69 ? 53   ASP   A H    1 
ATOM   568   H HA   . ASP   A  1 40   ? 153.459 111.932 125.895 1.00 153.91 ? 53   ASP   A HA   1 
ATOM   569   H HB2  . ASP   A  1 40   ? 155.733 112.620 125.217 1.00 154.22 ? 53   ASP   A HB2  1 
ATOM   570   H HB3  . ASP   A  1 40   ? 154.542 112.773 123.917 1.00 154.32 ? 53   ASP   A HB3  1 
ATOM   571   N N    . ARG   A  1 41   ? 153.396 114.085 128.071 1.00 143.52 ? 54   ARG   A N    1 
ATOM   572   C CA   . ARG   A  1 41   ? 153.685 114.524 129.434 1.00 143.97 ? 54   ARG   A CA   1 
ATOM   573   C C    . ARG   A  1 41   ? 153.436 113.435 130.470 1.00 143.00 ? 54   ARG   A C    1 
ATOM   574   O O    . ARG   A  1 41   ? 152.553 112.592 130.330 1.00 141.89 ? 54   ARG   A O    1 
ATOM   575   C CB   . ARG   A  1 41   ? 152.830 115.733 129.828 1.00 139.87 ? 54   ARG   A CB   1 
ATOM   576   C CG   . ARG   A  1 41   ? 152.885 116.885 128.827 1.00 143.88 ? 54   ARG   A CG   1 
ATOM   577   C CD   . ARG   A  1 41   ? 152.203 118.108 129.432 1.00 142.96 ? 54   ARG   A CD   1 
ATOM   578   N NE   . ARG   A  1 41   ? 152.348 119.284 128.572 1.00 147.79 ? 54   ARG   A NE   1 
ATOM   579   C CZ   . ARG   A  1 41   ? 152.272 120.544 128.956 1.00 152.60 ? 54   ARG   A CZ   1 
ATOM   580   N NH1  . ARG   A  1 41   ? 152.487 121.496 128.105 1.00 156.50 ? 54   ARG   A NH1  1 
ATOM   581   N NH2  . ARG   A  1 41   ? 151.981 120.889 130.175 1.00 151.76 ? 54   ARG   A NH2  1 
ATOM   582   H H    . ARG   A  1 41   ? 152.508 114.353 127.673 1.00 146.82 ? 54   ARG   A H    1 
ATOM   583   H HA   . ARG   A  1 41   ? 154.735 114.813 129.486 1.00 147.24 ? 54   ARG   A HA   1 
ATOM   584   H HB2  . ARG   A  1 41   ? 151.794 115.410 129.932 1.00 145.48 ? 54   ARG   A HB2  1 
ATOM   585   H HB3  . ARG   A  1 41   ? 153.180 116.101 130.792 1.00 145.41 ? 54   ARG   A HB3  1 
ATOM   586   H HG2  . ARG   A  1 41   ? 153.924 117.121 128.600 1.00 146.25 ? 54   ARG   A HG2  1 
ATOM   587   H HG3  . ARG   A  1 41   ? 152.369 116.596 127.911 1.00 146.74 ? 54   ARG   A HG3  1 
ATOM   588   H HD2  . ARG   A  1 41   ? 151.143 117.895 129.570 1.00 145.49 ? 54   ARG   A HD2  1 
ATOM   589   H HD3  . ARG   A  1 41   ? 152.654 118.321 130.401 1.00 146.01 ? 54   ARG   A HD3  1 
ATOM   590   H HE   . ARG   A  1 41   ? 152.523 119.115 127.592 1.00 146.38 ? 54   ARG   A HE   1 
ATOM   591   H HH11 . ARG   A  1 41   ? 152.715 121.273 127.146 1.00 147.37 ? 54   ARG   A HH11 1 
ATOM   592   H HH12 . ARG   A  1 41   ? 152.428 122.460 128.399 1.00 147.92 ? 54   ARG   A HH12 1 
ATOM   593   H HH21 . ARG   A  1 41   ? 151.804 120.179 130.872 1.00 146.84 ? 54   ARG   A HH21 1 
ATOM   594   H HH22 . ARG   A  1 41   ? 151.932 121.866 130.426 1.00 146.94 ? 54   ARG   A HH22 1 
ATOM   595   N N    . VAL   A  1 42   ? 154.197 113.521 131.547 1.00 142.42 ? 55   VAL   A N    1 
ATOM   596   C CA   . VAL   A  1 42   ? 154.121 112.699 132.746 1.00 137.85 ? 55   VAL   A CA   1 
ATOM   597   C C    . VAL   A  1 42   ? 153.955 113.645 133.925 1.00 143.51 ? 55   VAL   A C    1 
ATOM   598   O O    . VAL   A  1 42   ? 154.686 114.627 134.023 1.00 148.56 ? 55   VAL   A O    1 
ATOM   599   C CB   . VAL   A  1 42   ? 155.379 111.843 132.971 1.00 132.97 ? 55   VAL   A CB   1 
ATOM   600   C CG1  . VAL   A  1 42   ? 155.168 110.898 134.152 1.00 133.86 ? 55   VAL   A CG1  1 
ATOM   601   C CG2  . VAL   A  1 42   ? 155.748 110.989 131.770 1.00 137.52 ? 55   VAL   A CG2  1 
ATOM   602   H H    . VAL   A  1 42   ? 154.910 114.236 131.537 1.00 141.92 ? 55   VAL   A H    1 
ATOM   603   H HA   . VAL   A  1 42   ? 153.250 112.048 132.681 1.00 140.21 ? 55   VAL   A HA   1 
ATOM   604   H HB   . VAL   A  1 42   ? 156.215 112.504 133.198 1.00 140.15 ? 55   VAL   A HB   1 
ATOM   605   H HG11 . VAL   A  1 42   ? 154.901 111.476 135.037 1.00 140.27 ? 55   VAL   A HG11 1 
ATOM   606   H HG12 . VAL   A  1 42   ? 154.365 110.199 133.919 1.00 139.79 ? 55   VAL   A HG12 1 
ATOM   607   H HG13 . VAL   A  1 42   ? 156.088 110.345 134.343 1.00 140.73 ? 55   VAL   A HG13 1 
ATOM   608   H HG21 . VAL   A  1 42   ? 155.907 111.631 130.903 1.00 141.30 ? 55   VAL   A HG21 1 
ATOM   609   H HG22 . VAL   A  1 42   ? 156.662 110.436 131.984 1.00 141.18 ? 55   VAL   A HG22 1 
ATOM   610   H HG23 . VAL   A  1 42   ? 154.940 110.289 131.560 1.00 140.34 ? 55   VAL   A HG23 1 
ATOM   611   N N    . TYR   A  1 43   ? 152.989 113.389 134.793 1.00 143.15 ? 56   TYR   A N    1 
ATOM   612   C CA   . TYR   A  1 43   ? 152.764 114.130 136.033 1.00 144.45 ? 56   TYR   A CA   1 
ATOM   613   C C    . TYR   A  1 43   ? 152.869 113.106 137.160 1.00 147.77 ? 56   TYR   A C    1 
ATOM   614   O O    . TYR   A  1 43   ? 152.322 112.022 137.020 1.00 151.06 ? 56   TYR   A O    1 
ATOM   615   C CB   . TYR   A  1 43   ? 151.413 114.833 136.019 1.00 140.63 ? 56   TYR   A CB   1 
ATOM   616   C CG   . TYR   A  1 43   ? 151.287 115.938 134.998 1.00 139.60 ? 56   TYR   A CG   1 
ATOM   617   C CD1  . TYR   A  1 43   ? 151.719 117.231 135.320 1.00 143.61 ? 56   TYR   A CD1  1 
ATOM   618   C CD2  . TYR   A  1 43   ? 150.687 115.691 133.753 1.00 141.98 ? 56   TYR   A CD2  1 
ATOM   619   C CE1  . TYR   A  1 43   ? 151.542 118.285 134.407 1.00 149.32 ? 56   TYR   A CE1  1 
ATOM   620   C CE2  . TYR   A  1 43   ? 150.519 116.739 132.835 1.00 146.41 ? 56   TYR   A CE2  1 
ATOM   621   C CZ   . TYR   A  1 43   ? 150.937 118.040 133.165 1.00 150.58 ? 56   TYR   A CZ   1 
ATOM   622   O OH   . TYR   A  1 43   ? 150.734 119.059 132.292 1.00 152.21 ? 56   TYR   A OH   1 
ATOM   623   H H    . TYR   A  1 43   ? 152.361 112.626 134.583 1.00 145.55 ? 56   TYR   A H    1 
ATOM   624   H HA   . TYR   A  1 43   ? 153.552 114.874 136.152 1.00 146.41 ? 56   TYR   A HA   1 
ATOM   625   H HB2  . TYR   A  1 43   ? 150.638 114.091 135.824 1.00 145.53 ? 56   TYR   A HB2  1 
ATOM   626   H HB3  . TYR   A  1 43   ? 151.243 115.262 137.006 1.00 145.55 ? 56   TYR   A HB3  1 
ATOM   627   H HD1  . TYR   A  1 43   ? 152.189 117.419 136.274 1.00 145.82 ? 56   TYR   A HD1  1 
ATOM   628   H HD2  . TYR   A  1 43   ? 150.354 114.695 133.502 1.00 145.90 ? 56   TYR   A HD2  1 
ATOM   629   H HE1  . TYR   A  1 43   ? 151.872 119.282 134.660 1.00 146.98 ? 56   TYR   A HE1  1 
ATOM   630   H HE2  . TYR   A  1 43   ? 150.069 116.545 131.872 1.00 146.17 ? 56   TYR   A HE2  1 
ATOM   631   H HH   . TYR   A  1 43   ? 150.443 119.838 132.772 1.00 146.84 ? 56   TYR   A HH   1 
ATOM   632   N N    . LEU   A  1 44   ? 153.546 113.406 138.267 1.00 153.94 ? 57   LEU   A N    1 
ATOM   633   C CA   . LEU   A  1 44   ? 153.747 112.451 139.365 1.00 151.62 ? 57   LEU   A CA   1 
ATOM   634   C C    . LEU   A  1 44   ? 153.307 112.982 140.717 1.00 151.21 ? 57   LEU   A C    1 
ATOM   635   O O    . LEU   A  1 44   ? 153.678 114.090 141.092 1.00 154.97 ? 57   LEU   A O    1 
ATOM   636   C CB   . LEU   A  1 44   ? 155.233 112.091 139.483 1.00 147.63 ? 57   LEU   A CB   1 
ATOM   637   C CG   . LEU   A  1 44   ? 155.857 111.400 138.278 1.00 149.53 ? 57   LEU   A CG   1 
ATOM   638   C CD1  . LEU   A  1 44   ? 157.337 111.203 138.555 1.00 151.64 ? 57   LEU   A CD1  1 
ATOM   639   C CD2  . LEU   A  1 44   ? 155.235 110.048 137.986 1.00 151.17 ? 57   LEU   A CD2  1 
ATOM   640   H H    . LEU   A  1 44   ? 153.940 114.332 138.356 1.00 151.60 ? 57   LEU   A H    1 
ATOM   641   H HA   . LEU   A  1 44   ? 153.184 111.543 139.146 1.00 151.36 ? 57   LEU   A HA   1 
ATOM   642   H HB2  . LEU   A  1 44   ? 155.792 113.006 139.680 1.00 150.92 ? 57   LEU   A HB2  1 
ATOM   643   H HB3  . LEU   A  1 44   ? 155.347 111.429 140.341 1.00 150.59 ? 57   LEU   A HB3  1 
ATOM   644   H HG   . LEU   A  1 44   ? 155.742 112.040 137.403 1.00 151.16 ? 57   LEU   A HG   1 
ATOM   645   H HD11 . LEU   A  1 44   ? 157.804 110.709 137.703 1.00 152.22 ? 57   LEU   A HD11 1 
ATOM   646   H HD12 . LEU   A  1 44   ? 157.460 110.585 139.445 1.00 151.27 ? 57   LEU   A HD12 1 
ATOM   647   H HD13 . LEU   A  1 44   ? 157.809 112.172 138.717 1.00 151.49 ? 57   LEU   A HD13 1 
ATOM   648   H HD21 . LEU   A  1 44   ? 154.171 110.173 137.785 1.00 151.40 ? 57   LEU   A HD21 1 
ATOM   649   H HD22 . LEU   A  1 44   ? 155.367 109.395 138.849 1.00 151.21 ? 57   LEU   A HD22 1 
ATOM   650   H HD23 . LEU   A  1 44   ? 155.720 109.605 137.117 1.00 151.64 ? 57   LEU   A HD23 1 
ATOM   651   N N    . ASN   A  1 45   ? 152.528 112.183 141.447 1.00 150.70 ? 58   ASN   A N    1 
ATOM   652   C CA   . ASN   A  1 45   ? 152.078 112.478 142.806 1.00 151.16 ? 58   ASN   A CA   1 
ATOM   653   C C    . ASN   A  1 45   ? 151.535 113.904 142.961 1.00 151.56 ? 58   ASN   A C    1 
ATOM   654   O O    . ASN   A  1 45   ? 152.001 114.677 143.800 1.00 154.01 ? 58   ASN   A O    1 
ATOM   655   C CB   . ASN   A  1 45   ? 153.225 112.145 143.775 1.00 155.58 ? 58   ASN   A CB   1 
ATOM   656   C CG   . ASN   A  1 45   ? 152.752 112.008 145.208 1.00 158.00 ? 58   ASN   A CG   1 
ATOM   657   O OD1  . ASN   A  1 45   ? 151.589 111.719 145.472 1.00 157.75 ? 58   ASN   A OD1  1 
ATOM   658   N ND2  . ASN   A  1 45   ? 153.681 112.191 146.127 1.00 159.18 ? 58   ASN   A ND2  1 
ATOM   659   H H    . ASN   A  1 45   ? 152.229 111.312 141.032 1.00 155.16 ? 58   ASN   A H    1 
ATOM   660   H HA   . ASN   A  1 45   ? 151.258 111.795 143.030 1.00 154.95 ? 58   ASN   A HA   1 
ATOM   661   H HB2  . ASN   A  1 45   ? 153.681 111.204 143.466 1.00 155.32 ? 58   ASN   A HB2  1 
ATOM   662   H HB3  . ASN   A  1 45   ? 153.973 112.936 143.722 1.00 155.88 ? 58   ASN   A HB3  1 
ATOM   663   H HD21 . ASN   A  1 45   ? 154.603 112.477 145.829 1.00 155.93 ? 58   ASN   A HD21 1 
ATOM   664   N N    . THR   A  1 46   ? 150.636 114.306 142.073 1.00 157.22 ? 59   THR   A N    1 
ATOM   665   C CA   . THR   A  1 46   ? 150.123 115.676 142.046 1.00 162.76 ? 59   THR   A CA   1 
ATOM   666   C C    . THR   A  1 46   ? 148.728 115.781 141.441 1.00 158.50 ? 59   THR   A C    1 
ATOM   667   O O    . THR   A  1 46   ? 148.234 114.833 140.835 1.00 159.23 ? 59   THR   A O    1 
ATOM   668   C CB   . THR   A  1 46   ? 151.136 116.565 141.301 1.00 166.45 ? 59   THR   A CB   1 
ATOM   669   O OG1  . THR   A  1 46   ? 150.901 117.912 141.611 1.00 169.16 ? 59   THR   A OG1  1 
ATOM   670   C CG2  . THR   A  1 46   ? 151.106 116.425 139.782 1.00 162.68 ? 59   THR   A CG2  1 
ATOM   671   H H    . THR   A  1 46   ? 150.294 113.644 141.391 1.00 160.22 ? 59   THR   A H    1 
ATOM   672   H HA   . THR   A  1 46   ? 150.065 116.029 143.076 1.00 160.93 ? 59   THR   A HA   1 
ATOM   673   H HB   . THR   A  1 46   ? 152.137 116.306 141.648 1.00 161.01 ? 59   THR   A HB   1 
ATOM   674   H HG1  . THR   A  1 46   ? 150.915 118.029 142.564 1.00 161.82 ? 59   THR   A HG1  1 
ATOM   675   H HG21 . THR   A  1 46   ? 151.851 117.086 139.341 1.00 160.23 ? 59   THR   A HG21 1 
ATOM   676   H HG22 . THR   A  1 46   ? 151.329 115.393 139.509 1.00 160.80 ? 59   THR   A HG22 1 
ATOM   677   H HG23 . THR   A  1 46   ? 150.117 116.693 139.412 1.00 160.69 ? 59   THR   A HG23 1 
ATOM   678   N N    . THR   A  1 47   ? 148.079 116.923 141.635 1.00 144.12 ? 60   THR   A N    1 
ATOM   679   C CA   . THR   A  1 47   ? 146.758 117.254 141.106 1.00 142.84 ? 60   THR   A CA   1 
ATOM   680   C C    . THR   A  1 47   ? 146.901 118.375 140.083 1.00 143.65 ? 60   THR   A C    1 
ATOM   681   O O    . THR   A  1 47   ? 147.574 119.374 140.326 1.00 144.13 ? 60   THR   A O    1 
ATOM   682   C CB   . THR   A  1 47   ? 145.760 117.643 142.202 1.00 147.30 ? 60   THR   A CB   1 
ATOM   683   O OG1  . THR   A  1 47   ? 146.310 118.606 143.064 1.00 156.45 ? 60   THR   A OG1  1 
ATOM   684   C CG2  . THR   A  1 47   ? 145.319 116.453 143.044 1.00 144.06 ? 60   THR   A CG2  1 
ATOM   685   H H    . THR   A  1 47   ? 148.539 117.625 142.198 1.00 147.36 ? 60   THR   A H    1 
ATOM   686   H HA   . THR   A  1 47   ? 146.370 116.375 140.593 1.00 146.20 ? 60   THR   A HA   1 
ATOM   687   H HB   . THR   A  1 47   ? 144.879 118.072 141.726 1.00 146.86 ? 60   THR   A HB   1 
ATOM   688   H HG1  . THR   A  1 47   ? 145.604 119.114 143.469 1.00 147.93 ? 60   THR   A HG1  1 
ATOM   689   H HG21 . THR   A  1 47   ? 144.612 116.788 143.803 1.00 146.37 ? 60   THR   A HG21 1 
ATOM   690   H HG22 . THR   A  1 47   ? 144.839 115.713 142.403 1.00 146.65 ? 60   THR   A HG22 1 
ATOM   691   H HG23 . THR   A  1 47   ? 146.188 116.007 143.527 1.00 145.64 ? 60   THR   A HG23 1 
ATOM   692   N N    . ILE   A  1 48   ? 146.252 118.229 138.933 1.00 143.14 ? 61   ILE   A N    1 
ATOM   693   C CA   . ILE   A  1 48   ? 146.311 119.163 137.803 1.00 145.34 ? 61   ILE   A CA   1 
ATOM   694   C C    . ILE   A  1 48   ? 144.927 119.625 137.380 1.00 146.83 ? 61   ILE   A C    1 
ATOM   695   O O    . ILE   A  1 48   ? 144.033 118.800 137.269 1.00 152.77 ? 61   ILE   A O    1 
ATOM   696   C CB   . ILE   A  1 48   ? 146.965 118.442 136.598 1.00 143.30 ? 61   ILE   A CB   1 
ATOM   697   C CG1  . ILE   A  1 48   ? 148.365 117.888 136.886 1.00 148.96 ? 61   ILE   A CG1  1 
ATOM   698   C CG2  . ILE   A  1 48   ? 147.020 119.302 135.331 1.00 143.30 ? 61   ILE   A CG2  1 
ATOM   699   C CD1  . ILE   A  1 48   ? 149.393 118.945 137.279 1.00 155.83 ? 61   ILE   A CD1  1 
ATOM   700   H H    . ILE   A  1 48   ? 145.672 117.409 138.828 1.00 147.80 ? 61   ILE   A H    1 
ATOM   701   H HA   . ILE   A  1 48   ? 146.914 120.029 138.079 1.00 147.85 ? 61   ILE   A HA   1 
ATOM   702   H HB   . ILE   A  1 48   ? 146.332 117.585 136.366 1.00 147.27 ? 61   ILE   A HB   1 
ATOM   703   H HG12 . ILE   A  1 48   ? 148.286 117.170 137.702 1.00 148.25 ? 61   ILE   A HG12 1 
ATOM   704   H HG13 . ILE   A  1 48   ? 148.723 117.368 135.998 1.00 148.24 ? 61   ILE   A HG13 1 
ATOM   705   H HG21 . ILE   A  1 48   ? 146.028 119.700 135.118 1.00 147.35 ? 61   ILE   A HG21 1 
ATOM   706   H HG22 . ILE   A  1 48   ? 147.355 118.692 134.492 1.00 147.39 ? 61   ILE   A HG22 1 
ATOM   707   H HG23 . ILE   A  1 48   ? 147.718 120.126 135.482 1.00 148.02 ? 61   ILE   A HG23 1 
ATOM   708   H HD11 . ILE   A  1 48   ? 150.354 118.466 137.465 1.00 149.09 ? 61   ILE   A HD11 1 
ATOM   709   H HD12 . ILE   A  1 48   ? 149.498 119.668 136.471 1.00 149.52 ? 61   ILE   A HD12 1 
ATOM   710   H HD13 . ILE   A  1 48   ? 149.061 119.456 138.183 1.00 149.12 ? 61   ILE   A HD13 1 
ATOM   711   N N    . LEU   A  1 49   ? 144.725 120.916 137.137 1.00 151.29 ? 62   LEU   A N    1 
ATOM   712   C CA   . LEU   A  1 49   ? 143.479 121.421 136.565 1.00 151.76 ? 62   LEU   A CA   1 
ATOM   713   C C    . LEU   A  1 49   ? 143.715 121.436 135.057 1.00 152.82 ? 62   LEU   A C    1 
ATOM   714   O O    . LEU   A  1 49   ? 144.512 122.232 134.569 1.00 155.34 ? 62   LEU   A O    1 
ATOM   715   C CB   . LEU   A  1 49   ? 143.115 122.811 137.098 1.00 154.88 ? 62   LEU   A CB   1 
ATOM   716   C CG   . LEU   A  1 49   ? 142.472 122.789 138.486 1.00 157.11 ? 62   LEU   A CG   1 
ATOM   717   C CD1  . LEU   A  1 49   ? 142.269 124.218 138.972 1.00 156.43 ? 62   LEU   A CD1  1 
ATOM   718   C CD2  . LEU   A  1 49   ? 141.102 122.119 138.491 1.00 155.41 ? 62   LEU   A CD2  1 
ATOM   719   H H    . LEU   A  1 49   ? 145.461 121.572 137.356 1.00 153.63 ? 62   LEU   A H    1 
ATOM   720   H HA   . LEU   A  1 49   ? 142.672 120.726 136.795 1.00 153.59 ? 62   LEU   A HA   1 
ATOM   721   H HB2  . LEU   A  1 49   ? 144.025 123.408 137.150 1.00 154.17 ? 62   LEU   A HB2  1 
ATOM   722   H HB3  . LEU   A  1 49   ? 142.424 123.283 136.400 1.00 153.85 ? 62   LEU   A HB3  1 
ATOM   723   H HG   . LEU   A  1 49   ? 143.131 122.265 139.179 1.00 154.05 ? 62   LEU   A HG   1 
ATOM   724   H HD11 . LEU   A  1 49   ? 143.227 124.738 138.984 1.00 154.45 ? 62   LEU   A HD11 1 
ATOM   725   H HD12 . LEU   A  1 49   ? 141.584 124.735 138.300 1.00 153.73 ? 62   LEU   A HD12 1 
ATOM   726   H HD13 . LEU   A  1 49   ? 141.850 124.204 139.978 1.00 154.33 ? 62   LEU   A HD13 1 
ATOM   727   H HD21 . LEU   A  1 49   ? 141.200 121.088 138.149 1.00 154.10 ? 62   LEU   A HD21 1 
ATOM   728   H HD22 . LEU   A  1 49   ? 140.697 122.128 139.503 1.00 154.27 ? 62   LEU   A HD22 1 
ATOM   729   H HD23 . LEU   A  1 49   ? 140.430 122.660 137.826 1.00 153.93 ? 62   LEU   A HD23 1 
ATOM   730   N N    . PHE   A  1 50   ? 143.061 120.551 134.319 1.00 143.85 ? 63   PHE   A N    1 
ATOM   731   C CA   . PHE   A  1 50   ? 143.224 120.420 132.876 1.00 144.03 ? 63   PHE   A CA   1 
ATOM   732   C C    . PHE   A  1 50   ? 141.907 120.547 132.121 1.00 143.99 ? 63   PHE   A C    1 
ATOM   733   O O    . PHE   A  1 50   ? 140.907 119.972 132.523 1.00 146.18 ? 63   PHE   A O    1 
ATOM   734   C CB   . PHE   A  1 50   ? 143.881 119.074 132.590 1.00 136.96 ? 63   PHE   A CB   1 
ATOM   735   C CG   . PHE   A  1 50   ? 144.143 118.836 131.123 1.00 136.22 ? 63   PHE   A CG   1 
ATOM   736   C CD1  . PHE   A  1 50   ? 145.192 119.499 130.469 1.00 140.30 ? 63   PHE   A CD1  1 
ATOM   737   C CD2  . PHE   A  1 50   ? 143.318 117.973 130.395 1.00 136.84 ? 63   PHE   A CD2  1 
ATOM   738   C CE1  . PHE   A  1 50   ? 145.413 119.295 129.097 1.00 143.94 ? 63   PHE   A CE1  1 
ATOM   739   C CE2  . PHE   A  1 50   ? 143.536 117.758 129.026 1.00 137.99 ? 63   PHE   A CE2  1 
ATOM   740   C CZ   . PHE   A  1 50   ? 144.583 118.428 128.375 1.00 139.82 ? 63   PHE   A CZ   1 
ATOM   741   H H    . PHE   A  1 50   ? 142.412 119.932 134.783 1.00 142.64 ? 63   PHE   A H    1 
ATOM   742   H HA   . PHE   A  1 50   ? 143.893 121.209 132.533 1.00 142.68 ? 63   PHE   A HA   1 
ATOM   743   H HB2  . PHE   A  1 50   ? 144.832 119.034 133.121 1.00 141.55 ? 63   PHE   A HB2  1 
ATOM   744   H HB3  . PHE   A  1 50   ? 143.235 118.281 132.965 1.00 141.37 ? 63   PHE   A HB3  1 
ATOM   745   H HD1  . PHE   A  1 50   ? 145.833 120.169 131.024 1.00 141.79 ? 63   PHE   A HD1  1 
ATOM   746   H HD2  . PHE   A  1 50   ? 142.504 117.466 130.893 1.00 141.46 ? 63   PHE   A HD2  1 
ATOM   747   H HE1  . PHE   A  1 50   ? 146.223 119.806 128.599 1.00 142.91 ? 63   PHE   A HE1  1 
ATOM   748   H HE2  . PHE   A  1 50   ? 142.901 117.080 128.476 1.00 141.48 ? 63   PHE   A HE2  1 
ATOM   749   H HZ   . PHE   A  1 50   ? 144.749 118.275 127.319 1.00 141.78 ? 63   PHE   A HZ   1 
ATOM   750   N N    . THR   A  1 51   ? 141.891 121.277 131.009 1.00 144.58 ? 64   THR   A N    1 
ATOM   751   C CA   . THR   A  1 51   ? 140.689 121.424 130.177 1.00 140.09 ? 64   THR   A CA   1 
ATOM   752   C C    . THR   A  1 51   ? 140.853 120.563 128.941 1.00 143.50 ? 64   THR   A C    1 
ATOM   753   O O    . THR   A  1 51   ? 141.778 120.767 128.161 1.00 149.63 ? 64   THR   A O    1 
ATOM   754   C CB   . THR   A  1 51   ? 140.411 122.881 129.808 1.00 144.09 ? 64   THR   A CB   1 
ATOM   755   O OG1  . THR   A  1 51   ? 140.197 123.641 130.970 1.00 143.09 ? 64   THR   A OG1  1 
ATOM   756   C CG2  . THR   A  1 51   ? 139.156 123.023 128.956 1.00 144.48 ? 64   THR   A CG2  1 
ATOM   757   H H    . THR   A  1 51   ? 142.738 121.749 130.725 1.00 145.18 ? 64   THR   A H    1 
ATOM   758   H HA   . THR   A  1 51   ? 139.836 121.049 130.743 1.00 143.59 ? 64   THR   A HA   1 
ATOM   759   H HB   . THR   A  1 51   ? 141.265 123.285 129.264 1.00 145.11 ? 64   THR   A HB   1 
ATOM   760   H HG1  . THR   A  1 51   ? 140.968 123.580 131.539 1.00 144.28 ? 64   THR   A HG1  1 
ATOM   761   H HG21 . THR   A  1 51   ? 138.996 124.074 128.716 1.00 144.40 ? 64   THR   A HG21 1 
ATOM   762   H HG22 . THR   A  1 51   ? 139.277 122.455 128.034 1.00 144.42 ? 64   THR   A HG22 1 
ATOM   763   H HG23 . THR   A  1 51   ? 138.297 122.642 129.508 1.00 144.75 ? 64   THR   A HG23 1 
ATOM   764   N N    . GLY   A  1 52   ? 139.939 119.625 128.736 1.00 140.81 ? 65   GLY   A N    1 
ATOM   765   C CA   . GLY   A  1 52   ? 139.979 118.706 127.604 1.00 142.22 ? 65   GLY   A CA   1 
ATOM   766   C C    . GLY   A  1 52   ? 138.602 118.216 127.204 1.00 143.41 ? 65   GLY   A C    1 
ATOM   767   O O    . GLY   A  1 52   ? 137.599 118.684 127.731 1.00 150.27 ? 65   GLY   A O    1 
ATOM   768   H H    . GLY   A  1 52   ? 139.178 119.544 129.395 1.00 144.24 ? 65   GLY   A H    1 
ATOM   769   H HA2  . GLY   A  1 52   ? 140.428 119.218 126.753 1.00 144.40 ? 65   GLY   A HA2  1 
ATOM   770   H HA3  . GLY   A  1 52   ? 140.597 117.848 127.867 1.00 144.28 ? 65   GLY   A HA3  1 
ATOM   771   N N    . TYR   A  1 53   ? 138.536 117.304 126.243 1.00 151.37 ? 66   TYR   A N    1 
ATOM   772   C CA   . TYR   A  1 53   ? 137.273 116.745 125.785 1.00 154.11 ? 66   TYR   A CA   1 
ATOM   773   C C    . TYR   A  1 53   ? 136.911 115.625 126.737 1.00 156.38 ? 66   TYR   A C    1 
ATOM   774   O O    . TYR   A  1 53   ? 137.356 114.495 126.579 1.00 162.08 ? 66   TYR   A O    1 
ATOM   775   C CB   . TYR   A  1 53   ? 137.386 116.282 124.334 1.00 155.05 ? 66   TYR   A CB   1 
ATOM   776   C CG   . TYR   A  1 53   ? 137.441 117.448 123.383 1.00 156.02 ? 66   TYR   A CG   1 
ATOM   777   C CD1  . TYR   A  1 53   ? 136.246 117.999 122.893 1.00 157.53 ? 66   TYR   A CD1  1 
ATOM   778   C CD2  . TYR   A  1 53   ? 138.678 118.009 123.022 1.00 154.18 ? 66   TYR   A CD2  1 
ATOM   779   C CE1  . TYR   A  1 53   ? 136.290 119.126 122.054 1.00 157.02 ? 66   TYR   A CE1  1 
ATOM   780   C CE2  . TYR   A  1 53   ? 138.721 119.120 122.172 1.00 159.17 ? 66   TYR   A CE2  1 
ATOM   781   C CZ   . TYR   A  1 53   ? 137.525 119.683 121.691 1.00 161.46 ? 66   TYR   A CZ   1 
ATOM   782   O OH   . TYR   A  1 53   ? 137.549 120.795 120.918 1.00 166.94 ? 66   TYR   A OH   1 
ATOM   783   H H    . TYR   A  1 53   ? 139.393 116.986 125.814 1.00 155.60 ? 66   TYR   A H    1 
ATOM   784   H HA   . TYR   A  1 53   ? 136.506 117.517 125.847 1.00 156.45 ? 66   TYR   A HA   1 
ATOM   785   H HB2  . TYR   A  1 53   ? 138.294 115.690 124.221 1.00 155.93 ? 66   TYR   A HB2  1 
ATOM   786   H HB3  . TYR   A  1 53   ? 136.523 115.662 124.089 1.00 156.76 ? 66   TYR   A HB3  1 
ATOM   787   H HD1  . TYR   A  1 53   ? 135.297 117.559 123.159 1.00 156.52 ? 66   TYR   A HD1  1 
ATOM   788   H HD2  . TYR   A  1 53   ? 139.595 117.583 123.401 1.00 155.69 ? 66   TYR   A HD2  1 
ATOM   789   H HE1  . TYR   A  1 53   ? 135.372 119.562 121.689 1.00 155.87 ? 66   TYR   A HE1  1 
ATOM   790   H HE2  . TYR   A  1 53   ? 139.671 119.545 121.885 1.00 157.31 ? 66   TYR   A HE2  1 
ATOM   791   H HH   . TYR   A  1 53   ? 138.459 121.029 120.721 1.00 158.14 ? 66   TYR   A HH   1 
ATOM   792   N N    . PHE   A  1 54   ? 136.067 115.930 127.713 1.00 143.66 ? 67   PHE   A N    1 
ATOM   793   C CA   . PHE   A  1 54   ? 135.697 114.983 128.753 1.00 139.72 ? 67   PHE   A CA   1 
ATOM   794   C C    . PHE   A  1 54   ? 134.187 114.824 128.900 1.00 139.54 ? 67   PHE   A C    1 
ATOM   795   O O    . PHE   A  1 54   ? 133.437 115.719 128.519 1.00 141.66 ? 67   PHE   A O    1 
ATOM   796   C CB   . PHE   A  1 54   ? 136.286 115.462 130.075 1.00 137.77 ? 67   PHE   A CB   1 
ATOM   797   C CG   . PHE   A  1 54   ? 137.790 115.526 130.170 1.00 137.03 ? 67   PHE   A CG   1 
ATOM   798   C CD1  . PHE   A  1 54   ? 138.571 114.439 129.756 1.00 142.20 ? 67   PHE   A CD1  1 
ATOM   799   C CD2  . PHE   A  1 54   ? 138.412 116.646 130.734 1.00 141.47 ? 67   PHE   A CD2  1 
ATOM   800   C CE1  . PHE   A  1 54   ? 139.959 114.462 129.914 1.00 143.59 ? 67   PHE   A CE1  1 
ATOM   801   C CE2  . PHE   A  1 54   ? 139.804 116.665 130.908 1.00 144.45 ? 67   PHE   A CE2  1 
ATOM   802   C CZ   . PHE   A  1 54   ? 140.573 115.560 130.519 1.00 144.70 ? 67   PHE   A CZ   1 
ATOM   803   H H    . PHE   A  1 54   ? 135.664 116.856 127.735 1.00 143.71 ? 67   PHE   A H    1 
ATOM   804   H HA   . PHE   A  1 54   ? 136.128 114.012 128.510 1.00 142.90 ? 67   PHE   A HA   1 
ATOM   805   H HB2  . PHE   A  1 54   ? 135.902 116.465 130.263 1.00 142.87 ? 67   PHE   A HB2  1 
ATOM   806   H HB3  . PHE   A  1 54   ? 135.924 114.806 130.866 1.00 142.05 ? 67   PHE   A HB3  1 
ATOM   807   H HD1  . PHE   A  1 54   ? 138.097 113.576 129.312 1.00 143.76 ? 67   PHE   A HD1  1 
ATOM   808   H HD2  . PHE   A  1 54   ? 137.820 117.497 131.036 1.00 143.21 ? 67   PHE   A HD2  1 
ATOM   809   H HE1  . PHE   A  1 54   ? 140.557 113.631 129.568 1.00 142.85 ? 67   PHE   A HE1  1 
ATOM   810   H HE2  . PHE   A  1 54   ? 140.283 117.530 131.341 1.00 143.29 ? 67   PHE   A HE2  1 
ATOM   811   H HZ   . PHE   A  1 54   ? 141.640 115.558 130.688 1.00 143.25 ? 67   PHE   A HZ   1 
ATOM   812   N N    . PRO   A  1 55   ? 133.710 113.682 129.419 1.00 120.43 ? 68   PRO   A N    1 
ATOM   813   C CA   . PRO   A  1 55   ? 132.295 113.477 129.660 1.00 123.45 ? 68   PRO   A CA   1 
ATOM   814   C C    . PRO   A  1 55   ? 131.778 114.396 130.765 1.00 131.15 ? 68   PRO   A C    1 
ATOM   815   O O    . PRO   A  1 55   ? 132.552 114.918 131.562 1.00 139.10 ? 68   PRO   A O    1 
ATOM   816   C CB   . PRO   A  1 55   ? 132.158 112.035 130.134 1.00 125.00 ? 68   PRO   A CB   1 
ATOM   817   C CG   . PRO   A  1 55   ? 133.443 111.366 129.700 1.00 126.86 ? 68   PRO   A CG   1 
ATOM   818   C CD   . PRO   A  1 55   ? 134.456 112.491 129.774 1.00 121.98 ? 68   PRO   A CD   1 
ATOM   819   H HA   . PRO   A  1 55   ? 131.727 113.631 128.742 1.00 129.19 ? 68   PRO   A HA   1 
ATOM   820   H HB2  . PRO   A  1 55   ? 132.051 111.995 131.218 1.00 130.16 ? 68   PRO   A HB2  1 
ATOM   821   H HB3  . PRO   A  1 55   ? 131.304 111.559 129.652 1.00 129.60 ? 68   PRO   A HB3  1 
ATOM   822   H HG2  . PRO   A  1 55   ? 133.710 110.554 130.378 1.00 130.66 ? 68   PRO   A HG2  1 
ATOM   823   H HG3  . PRO   A  1 55   ? 133.355 110.997 128.679 1.00 130.26 ? 68   PRO   A HG3  1 
ATOM   824   H HD2  . PRO   A  1 55   ? 134.849 112.579 130.787 1.00 129.19 ? 68   PRO   A HD2  1 
ATOM   825   H HD3  . PRO   A  1 55   ? 135.269 112.322 129.067 1.00 130.46 ? 68   PRO   A HD3  1 
ATOM   826   N N    . LYS   A  1 56   ? 130.472 114.617 130.833 1.00 153.63 ? 69   LYS   A N    1 
ATOM   827   C CA   . LYS   A  1 56   ? 129.884 115.388 131.926 1.00 157.34 ? 69   LYS   A CA   1 
ATOM   828   C C    . LYS   A  1 56   ? 129.622 114.439 133.093 1.00 157.74 ? 69   LYS   A C    1 
ATOM   829   O O    . LYS   A  1 56   ? 128.879 113.474 132.938 1.00 157.84 ? 69   LYS   A O    1 
ATOM   830   C CB   . LYS   A  1 56   ? 128.635 116.101 131.415 1.00 156.50 ? 69   LYS   A CB   1 
ATOM   831   C CG   . LYS   A  1 56   ? 127.980 116.989 132.480 1.00 157.14 ? 69   LYS   A CG   1 
ATOM   832   C CD   . LYS   A  1 56   ? 126.588 117.477 132.065 1.00 158.48 ? 69   LYS   A CD   1 
ATOM   833   C CE   . LYS   A  1 56   ? 126.619 118.248 130.741 1.00 162.50 ? 69   LYS   A CE   1 
ATOM   834   N NZ   . LYS   A  1 56   ? 125.253 118.626 130.306 1.00 164.68 ? 69   LYS   A NZ   1 
ATOM   835   H H    . LYS   A  1 56   ? 129.870 114.245 130.113 1.00 156.10 ? 69   LYS   A H    1 
ATOM   836   H HA   . LYS   A  1 56   ? 130.605 116.140 132.247 1.00 157.66 ? 69   LYS   A HA   1 
ATOM   837   H HB2  . LYS   A  1 56   ? 128.907 116.718 130.558 1.00 157.02 ? 69   LYS   A HB2  1 
ATOM   838   H HB3  . LYS   A  1 56   ? 127.912 115.351 131.095 1.00 157.01 ? 69   LYS   A HB3  1 
ATOM   839   H HG2  . LYS   A  1 56   ? 127.889 116.417 133.404 1.00 157.38 ? 69   LYS   A HG2  1 
ATOM   840   H HG3  . LYS   A  1 56   ? 128.619 117.854 132.661 1.00 157.52 ? 69   LYS   A HG3  1 
ATOM   841   H HD2  . LYS   A  1 56   ? 125.932 116.614 131.954 1.00 157.46 ? 69   LYS   A HD2  1 
ATOM   842   H HD3  . LYS   A  1 56   ? 126.192 118.127 132.845 1.00 157.60 ? 69   LYS   A HD3  1 
ATOM   843   H HE2  . LYS   A  1 56   ? 127.214 119.152 130.870 1.00 157.95 ? 69   LYS   A HE2  1 
ATOM   844   H HE3  . LYS   A  1 56   ? 127.078 117.624 129.974 1.00 158.16 ? 69   LYS   A HE3  1 
ATOM   845   H HZ1  . LYS   A  1 56   ? 125.306 119.132 129.433 1.00 158.14 ? 69   LYS   A HZ1  1 
ATOM   846   H HZ2  . LYS   A  1 56   ? 124.697 117.793 130.180 1.00 158.69 ? 69   LYS   A HZ2  1 
ATOM   847   H HZ3  . LYS   A  1 56   ? 124.827 119.213 131.010 1.00 158.30 ? 69   LYS   A HZ3  1 
ATOM   848   N N    . SER   A  1 57   ? 130.218 114.666 134.257 1.00 157.53 ? 70   SER   A N    1 
ATOM   849   C CA   . SER   A  1 57   ? 129.985 113.806 135.416 1.00 155.05 ? 70   SER   A CA   1 
ATOM   850   C C    . SER   A  1 57   ? 128.526 113.923 135.839 1.00 158.30 ? 70   SER   A C    1 
ATOM   851   O O    . SER   A  1 57   ? 127.968 115.019 135.868 1.00 160.70 ? 70   SER   A O    1 
ATOM   852   C CB   . SER   A  1 57   ? 130.919 114.150 136.565 1.00 156.60 ? 70   SER   A CB   1 
ATOM   853   O OG   . SER   A  1 57   ? 130.734 113.237 137.625 1.00 157.28 ? 70   SER   A OG   1 
ATOM   854   H H    . SER   A  1 57   ? 130.847 115.452 134.344 1.00 157.92 ? 70   SER   A H    1 
ATOM   855   H HA   . SER   A  1 57   ? 130.173 112.774 135.119 1.00 157.17 ? 70   SER   A HA   1 
ATOM   856   H HB2  . SER   A  1 57   ? 131.951 114.097 136.219 1.00 157.65 ? 70   SER   A HB2  1 
ATOM   857   H HB3  . SER   A  1 57   ? 130.705 115.160 136.915 1.00 157.76 ? 70   SER   A HB3  1 
ATOM   858   H HG   . SER   A  1 57   ? 131.327 113.460 138.346 1.00 158.16 ? 70   SER   A HG   1 
ATOM   859   N N    . GLY   A  1 58   ? 127.879 112.803 136.140 1.00 157.05 ? 71   GLY   A N    1 
ATOM   860   C CA   . GLY   A  1 58   ? 126.467 112.771 136.503 1.00 158.50 ? 71   GLY   A CA   1 
ATOM   861   C C    . GLY   A  1 58   ? 125.535 112.621 135.300 1.00 157.71 ? 71   GLY   A C    1 
ATOM   862   O O    . GLY   A  1 58   ? 124.332 112.456 135.490 1.00 155.69 ? 71   GLY   A O    1 
ATOM   863   H H    . GLY   A  1 58   ? 128.390 111.932 136.116 1.00 156.72 ? 71   GLY   A H    1 
ATOM   864   H HA2  . GLY   A  1 58   ? 126.302 111.928 137.175 1.00 157.35 ? 71   GLY   A HA2  1 
ATOM   865   H HA3  . GLY   A  1 58   ? 126.218 113.693 137.028 1.00 157.68 ? 71   GLY   A HA3  1 
ATOM   866   N N    . ALA   A  1 59   ? 126.045 112.688 134.067 1.00 156.72 ? 72   ALA   A N    1 
ATOM   867   C CA   . ALA   A  1 59   ? 125.244 112.469 132.868 1.00 153.29 ? 72   ALA   A CA   1 
ATOM   868   C C    . ALA   A  1 59   ? 124.976 110.971 132.692 1.00 154.78 ? 72   ALA   A C    1 
ATOM   869   O O    . ALA   A  1 59   ? 125.549 110.144 133.398 1.00 155.87 ? 72   ALA   A O    1 
ATOM   870   C CB   . ALA   A  1 59   ? 125.977 113.045 131.660 1.00 150.91 ? 72   ALA   A CB   1 
ATOM   871   H H    . ALA   A  1 59   ? 127.026 112.901 133.961 1.00 154.64 ? 72   ALA   A H    1 
ATOM   872   H HA   . ALA   A  1 59   ? 124.291 112.986 132.981 1.00 153.68 ? 72   ALA   A HA   1 
ATOM   873   H HB1  . ALA   A  1 59   ? 125.292 113.110 130.814 1.00 153.63 ? 72   ALA   A HB1  1 
ATOM   874   H HB2  . ALA   A  1 59   ? 126.814 112.397 131.400 1.00 153.79 ? 72   ALA   A HB2  1 
ATOM   875   H HB3  . ALA   A  1 59   ? 126.350 114.040 131.902 1.00 153.67 ? 72   ALA   A HB3  1 
ATOM   876   N N    . ASN   A  1 60   ? 124.160 110.593 131.714 1.00 149.33 ? 73   ASN   A N    1 
ATOM   877   C CA   . ASN   A  1 60   ? 123.824 109.193 131.496 1.00 151.67 ? 73   ASN   A CA   1 
ATOM   878   C C    . ASN   A  1 60   ? 124.492 108.573 130.272 1.00 146.32 ? 73   ASN   A C    1 
ATOM   879   O O    . ASN   A  1 60   ? 124.463 109.122 129.173 1.00 138.74 ? 73   ASN   A O    1 
ATOM   880   C CB   . ASN   A  1 60   ? 122.308 109.006 131.365 1.00 149.88 ? 73   ASN   A CB   1 
ATOM   881   C CG   . ASN   A  1 60   ? 121.517 109.275 132.626 1.00 150.87 ? 73   ASN   A CG   1 
ATOM   882   O OD1  . ASN   A  1 60   ? 122.033 109.478 133.713 1.00 153.55 ? 73   ASN   A OD1  1 
ATOM   883   N ND2  . ASN   A  1 60   ? 120.214 109.229 132.526 1.00 148.98 ? 73   ASN   A ND2  1 
ATOM   884   H H    . ASN   A  1 60   ? 123.762 111.295 131.107 1.00 148.54 ? 73   ASN   A H    1 
ATOM   885   H HA   . ASN   A  1 60   ? 124.152 108.633 132.371 1.00 149.86 ? 73   ASN   A HA   1 
ATOM   886   H HB2  . ASN   A  1 60   ? 121.950 109.685 130.591 1.00 148.71 ? 73   ASN   A HB2  1 
ATOM   887   H HB3  . ASN   A  1 60   ? 122.112 107.983 131.045 1.00 148.82 ? 73   ASN   A HB3  1 
ATOM   888   H HD21 . ASN   A  1 60   ? 119.783 109.042 131.632 1.00 149.22 ? 73   ASN   A HD21 1 
ATOM   889   H HD22 . ASN   A  1 60   ? 119.639 109.382 133.342 1.00 148.92 ? 73   ASN   A HD22 1 
ATOM   890   N N    . PHE   A  1 61   ? 125.134 107.436 130.481 1.00 151.56 ? 74   PHE   A N    1 
ATOM   891   C CA   . PHE   A  1 61   ? 125.645 106.586 129.428 1.00 144.47 ? 74   PHE   A CA   1 
ATOM   892   C C    . PHE   A  1 61   ? 124.441 105.930 128.760 1.00 147.73 ? 74   PHE   A C    1 
ATOM   893   O O    . PHE   A  1 61   ? 123.489 105.569 129.445 1.00 155.23 ? 74   PHE   A O    1 
ATOM   894   C CB   . PHE   A  1 61   ? 126.500 105.464 130.005 1.00 148.66 ? 74   PHE   A CB   1 
ATOM   895   C CG   . PHE   A  1 61   ? 127.955 105.772 130.220 1.00 148.17 ? 74   PHE   A CG   1 
ATOM   896   C CD1  . PHE   A  1 61   ? 128.788 105.894 129.102 1.00 145.40 ? 74   PHE   A CD1  1 
ATOM   897   C CD2  . PHE   A  1 61   ? 128.496 105.806 131.513 1.00 154.19 ? 74   PHE   A CD2  1 
ATOM   898   C CE1  . PHE   A  1 61   ? 130.166 106.066 129.262 1.00 149.64 ? 74   PHE   A CE1  1 
ATOM   899   C CE2  . PHE   A  1 61   ? 129.878 105.963 131.677 1.00 153.00 ? 74   PHE   A CE2  1 
ATOM   900   C CZ   . PHE   A  1 61   ? 130.707 106.100 130.552 1.00 151.21 ? 74   PHE   A CZ   1 
ATOM   901   H H    . PHE   A  1 61   ? 125.277 107.143 131.437 1.00 151.95 ? 74   PHE   A H    1 
ATOM   902   H HA   . PHE   A  1 61   ? 126.215 107.169 128.705 1.00 149.55 ? 74   PHE   A HA   1 
ATOM   903   H HB2  . PHE   A  1 61   ? 126.074 105.186 130.970 1.00 151.59 ? 74   PHE   A HB2  1 
ATOM   904   H HB3  . PHE   A  1 61   ? 126.428 104.603 129.340 1.00 150.12 ? 74   PHE   A HB3  1 
ATOM   905   H HD1  . PHE   A  1 61   ? 128.364 105.854 128.109 1.00 150.36 ? 74   PHE   A HD1  1 
ATOM   906   H HD2  . PHE   A  1 61   ? 127.853 105.711 132.375 1.00 151.69 ? 74   PHE   A HD2  1 
ATOM   907   H HE1  . PHE   A  1 61   ? 130.807 106.172 128.399 1.00 151.46 ? 74   PHE   A HE1  1 
ATOM   908   H HE2  . PHE   A  1 61   ? 130.306 105.979 132.668 1.00 151.32 ? 74   PHE   A HE2  1 
ATOM   909   H HZ   . PHE   A  1 61   ? 131.770 106.232 130.684 1.00 151.10 ? 74   PHE   A HZ   1 
ATOM   910   N N    . ARG   A  1 62   ? 124.496 105.710 127.454 1.00 150.92 ? 75   ARG   A N    1 
ATOM   911   C CA   . ARG   A  1 62   ? 123.444 105.032 126.686 1.00 150.93 ? 75   ARG   A CA   1 
ATOM   912   C C    . ARG   A  1 62   ? 124.018 103.769 126.085 1.00 156.52 ? 75   ARG   A C    1 
ATOM   913   O O    . ARG   A  1 62   ? 125.009 103.863 125.372 1.00 161.07 ? 75   ARG   A O    1 
ATOM   914   C CB   . ARG   A  1 62   ? 122.931 105.956 125.581 1.00 146.06 ? 75   ARG   A CB   1 
ATOM   915   C CG   . ARG   A  1 62   ? 122.006 107.037 126.146 1.00 150.96 ? 75   ARG   A CG   1 
ATOM   916   C CD   . ARG   A  1 62   ? 121.963 108.275 125.257 1.00 157.61 ? 75   ARG   A CD   1 
ATOM   917   N NE   . ARG   A  1 62   ? 121.495 107.962 123.898 1.00 155.49 ? 75   ARG   A NE   1 
ATOM   918   C CZ   . ARG   A  1 62   ? 122.147 108.176 122.776 1.00 154.19 ? 75   ARG   A CZ   1 
ATOM   919   N NH1  . ARG   A  1 62   ? 121.595 107.901 121.644 1.00 150.13 ? 75   ARG   A NH1  1 
ATOM   920   N NH2  . ARG   A  1 62   ? 123.349 108.662 122.733 1.00 156.05 ? 75   ARG   A NH2  1 
ATOM   921   H H    . ARG   A  1 62   ? 125.314 106.030 126.955 1.00 153.93 ? 75   ARG   A H    1 
ATOM   922   H HA   . ARG   A  1 62   ? 122.621 104.773 127.352 1.00 154.00 ? 75   ARG   A HA   1 
ATOM   923   H HB2  . ARG   A  1 62   ? 123.781 106.435 125.095 1.00 153.43 ? 75   ARG   A HB2  1 
ATOM   924   H HB3  . ARG   A  1 62   ? 122.384 105.366 124.846 1.00 152.89 ? 75   ARG   A HB3  1 
ATOM   925   H HG2  . ARG   A  1 62   ? 120.999 106.629 126.230 1.00 153.36 ? 75   ARG   A HG2  1 
ATOM   926   H HG3  . ARG   A  1 62   ? 122.358 107.323 127.137 1.00 153.82 ? 75   ARG   A HG3  1 
ATOM   927   H HD2  . ARG   A  1 62   ? 121.287 109.004 125.703 1.00 154.87 ? 75   ARG   A HD2  1 
ATOM   928   H HD3  . ARG   A  1 62   ? 122.962 108.706 125.198 1.00 154.59 ? 75   ARG   A HD3  1 
ATOM   929   H HE   . ARG   A  1 62   ? 120.580 107.541 123.818 1.00 153.93 ? 75   ARG   A HE   1 
ATOM   930   H HH11 . ARG   A  1 62   ? 120.660 107.521 121.617 1.00 153.45 ? 75   ARG   A HH11 1 
ATOM   931   H HH12 . ARG   A  1 62   ? 122.098 108.066 120.784 1.00 153.66 ? 75   ARG   A HH12 1 
ATOM   932   H HH21 . ARG   A  1 62   ? 123.830 108.896 123.589 1.00 154.57 ? 75   ARG   A HH21 1 
ATOM   933   H HH22 . ARG   A  1 62   ? 123.804 108.807 121.843 1.00 154.18 ? 75   ARG   A HH22 1 
ATOM   934   N N    . ASP   A  1 63   ? 123.470 102.603 126.394 1.00 169.67 ? 76   ASP   A N    1 
ATOM   935   C CA   . ASP   A  1 63   ? 123.950 101.357 125.794 1.00 170.57 ? 76   ASP   A CA   1 
ATOM   936   C C    . ASP   A  1 63   ? 123.375 101.226 124.383 1.00 167.78 ? 76   ASP   A C    1 
ATOM   937   O O    . ASP   A  1 63   ? 122.224 100.839 124.207 1.00 163.23 ? 76   ASP   A O    1 
ATOM   938   C CB   . ASP   A  1 63   ? 123.600 100.147 126.651 1.00 167.14 ? 76   ASP   A CB   1 
ATOM   939   C CG   . ASP   A  1 63   ? 124.121 98.843  126.041 1.00 171.98 ? 76   ASP   A CG   1 
ATOM   940   O OD1  . ASP   A  1 63   ? 124.916 98.884  125.068 1.00 179.32 ? 76   ASP   A OD1  1 
ATOM   941   O OD2  . ASP   A  1 63   ? 123.744 97.776  126.560 1.00 171.09 ? 76   ASP   A OD2  1 
ATOM   942   H H    . ASP   A  1 63   ? 122.706 102.574 127.055 1.00 168.71 ? 76   ASP   A H    1 
ATOM   943   H HA   . ASP   A  1 63   ? 125.035 101.415 125.715 1.00 169.26 ? 76   ASP   A HA   1 
ATOM   944   H HB2  . ASP   A  1 63   ? 124.036 100.275 127.642 1.00 167.75 ? 76   ASP   A HB2  1 
ATOM   945   H HB3  . ASP   A  1 63   ? 122.516 100.083 126.744 1.00 168.77 ? 76   ASP   A HB3  1 
ATOM   946   N N    . LEU   A  1 64   ? 124.168 101.569 123.375 1.00 153.94 ? 77   LEU   A N    1 
ATOM   947   C CA   . LEU   A  1 64   ? 123.753 101.515 121.978 1.00 148.82 ? 77   LEU   A CA   1 
ATOM   948   C C    . LEU   A  1 64   ? 124.028 100.172 121.307 1.00 152.20 ? 77   LEU   A C    1 
ATOM   949   O O    . LEU   A  1 64   ? 123.772 100.021 120.115 1.00 150.17 ? 77   LEU   A O    1 
ATOM   950   C CB   . LEU   A  1 64   ? 124.400 102.670 121.214 1.00 151.39 ? 77   LEU   A CB   1 
ATOM   951   C CG   . LEU   A  1 64   ? 124.011 104.062 121.721 1.00 155.02 ? 77   LEU   A CG   1 
ATOM   952   C CD1  . LEU   A  1 64   ? 124.556 105.089 120.749 1.00 156.26 ? 77   LEU   A CD1  1 
ATOM   953   C CD2  . LEU   A  1 64   ? 122.503 104.260 121.806 1.00 156.57 ? 77   LEU   A CD2  1 
ATOM   954   H H    . LEU   A  1 64   ? 125.104 101.884 123.586 1.00 155.37 ? 77   LEU   A H    1 
ATOM   955   H HA   . LEU   A  1 64   ? 122.675 101.674 121.953 1.00 153.71 ? 77   LEU   A HA   1 
ATOM   956   H HB2  . LEU   A  1 64   ? 125.484 102.566 121.278 1.00 154.85 ? 77   LEU   A HB2  1 
ATOM   957   H HB3  . LEU   A  1 64   ? 124.106 102.594 120.167 1.00 154.02 ? 77   LEU   A HB3  1 
ATOM   958   H HG   . LEU   A  1 64   ? 124.453 104.224 122.704 1.00 154.94 ? 77   LEU   A HG   1 
ATOM   959   H HD11 . LEU   A  1 64   ? 125.636 104.974 120.666 1.00 154.90 ? 77   LEU   A HD11 1 
ATOM   960   H HD12 . LEU   A  1 64   ? 124.324 106.091 121.112 1.00 155.19 ? 77   LEU   A HD12 1 
ATOM   961   H HD13 . LEU   A  1 64   ? 124.098 104.942 119.771 1.00 154.34 ? 77   LEU   A HD13 1 
ATOM   962   H HD21 . LEU   A  1 64   ? 122.079 103.534 122.499 1.00 155.10 ? 77   LEU   A HD21 1 
ATOM   963   H HD22 . LEU   A  1 64   ? 122.289 105.269 122.160 1.00 155.19 ? 77   LEU   A HD22 1 
ATOM   964   H HD23 . LEU   A  1 64   ? 122.063 104.121 120.818 1.00 154.68 ? 77   LEU   A HD23 1 
ATOM   965   N N    . SER   A  1 65   ? 124.565 99.188  122.024 1.00 169.70 ? 78   SER   A N    1 
ATOM   966   C CA   . SER   A  1 65   ? 124.803 97.878  121.428 1.00 169.52 ? 78   SER   A CA   1 
ATOM   967   C C    . SER   A  1 65   ? 123.477 97.186  121.103 1.00 169.59 ? 78   SER   A C    1 
ATOM   968   O O    . SER   A  1 65   ? 122.516 97.240  121.869 1.00 172.80 ? 78   SER   A O    1 
ATOM   969   C CB   . SER   A  1 65   ? 125.669 97.011  122.332 1.00 168.94 ? 78   SER   A CB   1 
ATOM   970   O OG   . SER   A  1 65   ? 125.020 96.738  123.542 1.00 174.23 ? 78   SER   A OG   1 
ATOM   971   H H    . SER   A  1 65   ? 124.812 99.350  122.990 1.00 170.08 ? 78   SER   A H    1 
ATOM   972   H HA   . SER   A  1 65   ? 125.340 98.028  120.492 1.00 169.59 ? 78   SER   A HA   1 
ATOM   973   H HB2  . SER   A  1 65   ? 125.884 96.071  121.823 1.00 169.42 ? 78   SER   A HB2  1 
ATOM   974   H HB3  . SER   A  1 65   ? 126.606 97.530  122.536 1.00 169.28 ? 78   SER   A HB3  1 
ATOM   975   H HG   . SER   A  1 65   ? 125.290 97.382  124.202 1.00 170.86 ? 78   SER   A HG   1 
ATOM   976   N N    . LEU   A  1 66   ? 123.401 96.552  119.937 1.00 184.82 ? 79   LEU   A N    1 
ATOM   977   C CA   . LEU   A  1 66   ? 122.225 95.816  119.485 1.00 187.30 ? 79   LEU   A CA   1 
ATOM   978   C C    . LEU   A  1 66   ? 122.655 94.421  119.051 1.00 188.91 ? 79   LEU   A C    1 
ATOM   979   O O    . LEU   A  1 66   ? 123.483 94.288  118.152 1.00 192.28 ? 79   LEU   A O    1 
ATOM   980   C CB   . LEU   A  1 66   ? 121.553 96.576  118.333 1.00 184.77 ? 79   LEU   A CB   1 
ATOM   981   C CG   . LEU   A  1 66   ? 120.846 97.875  118.746 1.00 186.17 ? 79   LEU   A CG   1 
ATOM   982   C CD1  . LEU   A  1 66   ? 120.533 98.673  117.494 1.00 186.36 ? 79   LEU   A CD1  1 
ATOM   983   C CD2  . LEU   A  1 66   ? 119.529 97.582  119.455 1.00 187.46 ? 79   LEU   A CD2  1 
ATOM   984   H H    . LEU   A  1 66   ? 124.205 96.582  119.327 1.00 186.85 ? 79   LEU   A H    1 
ATOM   985   H HA   . LEU   A  1 66   ? 121.520 95.729  120.312 1.00 187.38 ? 79   LEU   A HA   1 
ATOM   986   H HB2  . LEU   A  1 66   ? 122.311 96.816  117.587 1.00 186.93 ? 79   LEU   A HB2  1 
ATOM   987   H HB3  . LEU   A  1 66   ? 120.814 95.917  117.878 1.00 186.82 ? 79   LEU   A HB3  1 
ATOM   988   H HG   . LEU   A  1 66   ? 121.496 98.456  119.400 1.00 186.69 ? 79   LEU   A HG   1 
ATOM   989   H HD11 . LEU   A  1 66   ? 121.458 98.898  116.965 1.00 187.29 ? 79   LEU   A HD11 1 
ATOM   990   H HD12 . LEU   A  1 66   ? 119.876 98.091  116.847 1.00 187.16 ? 79   LEU   A HD12 1 
ATOM   991   H HD13 . LEU   A  1 66   ? 120.038 99.604  117.771 1.00 187.44 ? 79   LEU   A HD13 1 
ATOM   992   H HD21 . LEU   A  1 66   ? 119.724 97.008  120.361 1.00 187.25 ? 79   LEU   A HD21 1 
ATOM   993   H HD22 . LEU   A  1 66   ? 118.880 97.008  118.794 1.00 187.30 ? 79   LEU   A HD22 1 
ATOM   994   H HD23 . LEU   A  1 66   ? 119.042 98.521  119.718 1.00 187.11 ? 79   LEU   A HD23 1 
ATOM   995   N N    . LYS   A  1 67   ? 122.111 93.381  119.673 1.00 213.25 ? 80   LYS   A N    1 
ATOM   996   C CA   . LYS   A  1 67   ? 122.405 91.992  119.317 1.00 212.61 ? 80   LYS   A CA   1 
ATOM   997   C C    . LYS   A  1 67   ? 121.194 91.381  118.639 1.00 211.36 ? 80   LYS   A C    1 
ATOM   998   O O    . LYS   A  1 67   ? 120.097 91.453  119.181 1.00 216.79 ? 80   LYS   A O    1 
ATOM   999   C CB   . LYS   A  1 67   ? 122.864 91.195  120.548 1.00 213.03 ? 80   LYS   A CB   1 
ATOM   1000  C CG   . LYS   A  1 67   ? 123.440 89.819  120.171 1.00 211.82 ? 80   LYS   A CG   1 
ATOM   1001  C CD   . LYS   A  1 67   ? 122.377 88.714  120.184 1.00 213.29 ? 80   LYS   A CD   1 
ATOM   1002  C CE   . LYS   A  1 67   ? 122.931 87.443  119.554 1.00 212.78 ? 80   LYS   A CE   1 
ATOM   1003  N NZ   . LYS   A  1 67   ? 122.021 86.296  119.736 1.00 214.60 ? 80   LYS   A NZ   1 
ATOM   1004  H H    . LYS   A  1 67   ? 121.465 93.557  120.429 1.00 212.67 ? 80   LYS   A H    1 
ATOM   1005  H HA   . LYS   A  1 67   ? 123.223 91.997  118.597 1.00 212.69 ? 80   LYS   A HA   1 
ATOM   1006  H HB2  . LYS   A  1 67   ? 123.633 91.766  121.068 1.00 212.57 ? 80   LYS   A HB2  1 
ATOM   1007  H HB3  . LYS   A  1 67   ? 122.015 91.053  121.216 1.00 213.15 ? 80   LYS   A HB3  1 
ATOM   1008  H HG2  . LYS   A  1 67   ? 123.868 89.881  119.170 1.00 212.91 ? 80   LYS   A HG2  1 
ATOM   1009  H HG3  . LYS   A  1 67   ? 124.229 89.560  120.877 1.00 212.51 ? 80   LYS   A HG3  1 
ATOM   1010  H HD2  . LYS   A  1 67   ? 122.084 88.507  121.214 1.00 213.07 ? 80   LYS   A HD2  1 
ATOM   1011  H HD3  . LYS   A  1 67   ? 121.504 89.045  119.620 1.00 213.09 ? 80   LYS   A HD3  1 
ATOM   1012  H HE2  . LYS   A  1 67   ? 123.075 87.613  118.487 1.00 212.89 ? 80   LYS   A HE2  1 
ATOM   1013  H HE3  . LYS   A  1 67   ? 123.893 87.210  120.011 1.00 212.76 ? 80   LYS   A HE3  1 
ATOM   1014  H HZ1  . LYS   A  1 67   ? 121.111 86.525  119.363 1.00 213.01 ? 80   LYS   A HZ1  1 
ATOM   1015  H HZ2  . LYS   A  1 67   ? 121.938 86.085  120.720 1.00 213.19 ? 80   LYS   A HZ2  1 
ATOM   1016  H HZ3  . LYS   A  1 67   ? 122.392 85.492  119.250 1.00 212.88 ? 80   LYS   A HZ3  1 
ATOM   1017  N N    . GLY   A  1 68   ? 121.380 90.766  117.484 1.00 199.37 ? 81   GLY   A N    1 
ATOM   1018  C CA   . GLY   A  1 68   ? 120.317 90.074  116.749 1.00 199.83 ? 81   GLY   A CA   1 
ATOM   1019  C C    . GLY   A  1 68   ? 120.726 88.644  116.415 1.00 203.95 ? 81   GLY   A C    1 
ATOM   1020  O O    . GLY   A  1 68   ? 121.873 88.254  116.636 1.00 206.36 ? 81   GLY   A O    1 
ATOM   1021  H H    . GLY   A  1 68   ? 122.307 90.774  117.084 1.00 203.36 ? 81   GLY   A H    1 
ATOM   1022  H HA2  . GLY   A  1 68   ? 119.415 90.053  117.361 1.00 203.40 ? 81   GLY   A HA2  1 
ATOM   1023  H HA3  . GLY   A  1 68   ? 120.110 90.613  115.824 1.00 202.46 ? 81   GLY   A HA3  1 
ATOM   1024  N N    . THR   A  1 69   ? 119.803 87.845  115.890 1.00 214.19 ? 82   THR   A N    1 
ATOM   1025  C CA   . THR   A  1 69   ? 120.113 86.464  115.472 1.00 214.92 ? 82   THR   A CA   1 
ATOM   1026  C C    . THR   A  1 69   ? 119.971 86.332  113.961 1.00 213.54 ? 82   THR   A C    1 
ATOM   1027  O O    . THR   A  1 69   ? 120.959 86.069  113.280 1.00 211.36 ? 82   THR   A O    1 
ATOM   1028  C CB   . THR   A  1 69   ? 119.306 85.403  116.228 1.00 214.82 ? 82   THR   A CB   1 
ATOM   1029  O OG1  . THR   A  1 69   ? 119.431 85.567  117.624 1.00 215.61 ? 82   THR   A OG1  1 
ATOM   1030  C CG2  . THR   A  1 69   ? 119.845 84.016  115.879 1.00 214.23 ? 82   THR   A CG2  1 
ATOM   1031  H H    . THR   A  1 69   ? 118.862 88.193  115.774 1.00 213.99 ? 82   THR   A H    1 
ATOM   1032  H HA   . THR   A  1 69   ? 121.163 86.290  115.707 1.00 214.16 ? 82   THR   A HA   1 
ATOM   1033  H HB   . THR   A  1 69   ? 118.255 85.470  115.943 1.00 214.21 ? 82   THR   A HB   1 
ATOM   1034  H HG1  . THR   A  1 69   ? 119.114 86.438  117.874 1.00 214.39 ? 82   THR   A HG1  1 
ATOM   1035  H HG21 . THR   A  1 69   ? 119.273 83.259  116.415 1.00 214.22 ? 82   THR   A HG21 1 
ATOM   1036  H HG22 . THR   A  1 69   ? 119.752 83.850  114.806 1.00 213.95 ? 82   THR   A HG22 1 
ATOM   1037  H HG23 . THR   A  1 69   ? 120.894 83.951  116.167 1.00 214.21 ? 82   THR   A HG23 1 
ATOM   1038  N N    . THR   A  1 70   ? 118.778 86.600  113.428 1.00 208.57 ? 83   THR   A N    1 
ATOM   1039  C CA   . THR   A  1 70   ? 118.503 86.533  111.983 1.00 207.67 ? 83   THR   A CA   1 
ATOM   1040  C C    . THR   A  1 70   ? 117.887 87.818  111.454 1.00 208.43 ? 83   THR   A C    1 
ATOM   1041  O O    . THR   A  1 70   ? 118.375 88.369  110.469 1.00 208.57 ? 83   THR   A O    1 
ATOM   1042  C CB   . THR   A  1 70   ? 117.585 85.346  111.648 1.00 207.45 ? 83   THR   A CB   1 
ATOM   1043  O OG1  . THR   A  1 70   ? 118.080 84.169  112.232 1.00 204.22 ? 83   THR   A OG1  1 
ATOM   1044  C CG2  . THR   A  1 70   ? 117.487 85.098  110.145 1.00 206.59 ? 83   THR   A CG2  1 
ATOM   1045  H H    . THR   A  1 70   ? 118.024 86.862  114.047 1.00 207.98 ? 83   THR   A H    1 
ATOM   1046  H HA   . THR   A  1 70   ? 119.452 86.379  111.468 1.00 207.38 ? 83   THR   A HA   1 
ATOM   1047  H HB   . THR   A  1 70   ? 116.588 85.546  112.041 1.00 207.73 ? 83   THR   A HB   1 
ATOM   1048  H HG1  . THR   A  1 70   ? 118.155 84.290  113.182 1.00 207.28 ? 83   THR   A HG1  1 
ATOM   1049  H HG21 . THR   A  1 70   ? 116.828 84.250  109.958 1.00 207.50 ? 83   THR   A HG21 1 
ATOM   1050  H HG22 . THR   A  1 70   ? 117.086 85.985  109.655 1.00 207.38 ? 83   THR   A HG22 1 
ATOM   1051  H HG23 . THR   A  1 70   ? 118.479 84.881  109.747 1.00 207.42 ? 83   THR   A HG23 1 
ATOM   1052  N N    . TYR   A  1 71   ? 116.853 88.343  112.116 1.00 217.06 ? 84   TYR   A N    1 
ATOM   1053  C CA   . TYR   A  1 71   ? 116.162 89.547  111.662 1.00 217.78 ? 84   TYR   A CA   1 
ATOM   1054  C C    . TYR   A  1 71   ? 116.796 90.842  112.165 1.00 217.70 ? 84   TYR   A C    1 
ATOM   1055  O O    . TYR   A  1 71   ? 117.359 90.890  113.255 1.00 216.77 ? 84   TYR   A O    1 
ATOM   1056  C CB   . TYR   A  1 71   ? 114.680 89.526  112.073 1.00 216.87 ? 84   TYR   A CB   1 
ATOM   1057  C CG   . TYR   A  1 71   ? 113.797 88.618  111.243 1.00 214.74 ? 84   TYR   A CG   1 
ATOM   1058  C CD1  . TYR   A  1 71   ? 113.893 87.221  111.358 1.00 212.77 ? 84   TYR   A CD1  1 
ATOM   1059  C CD2  . TYR   A  1 71   ? 112.968 89.183  110.256 1.00 215.40 ? 84   TYR   A CD2  1 
ATOM   1060  C CE1  . TYR   A  1 71   ? 113.142 86.387  110.514 1.00 212.48 ? 84   TYR   A CE1  1 
ATOM   1061  C CE2  . TYR   A  1 71   ? 112.207 88.356  109.412 1.00 214.90 ? 84   TYR   A CE2  1 
ATOM   1062  C CZ   . TYR   A  1 71   ? 112.299 86.957  109.535 1.00 213.74 ? 84   TYR   A CZ   1 
ATOM   1063  O OH   . TYR   A  1 71   ? 111.585 86.163  108.698 1.00 212.90 ? 84   TYR   A OH   1 
ATOM   1064  H H    . TYR   A  1 71   ? 116.537 87.890  112.962 1.00 215.23 ? 84   TYR   A H    1 
ATOM   1065  H HA   . TYR   A  1 71   ? 116.202 89.560  110.573 1.00 215.42 ? 84   TYR   A HA   1 
ATOM   1066  H HB2  . TYR   A  1 71   ? 114.621 89.198  113.110 1.00 215.13 ? 84   TYR   A HB2  1 
ATOM   1067  H HB3  . TYR   A  1 71   ? 114.289 90.542  112.009 1.00 215.61 ? 84   TYR   A HB3  1 
ATOM   1068  H HD1  . TYR   A  1 71   ? 114.548 86.787  112.099 1.00 214.76 ? 84   TYR   A HD1  1 
ATOM   1069  H HD2  . TYR   A  1 71   ? 112.917 90.257  110.147 1.00 215.43 ? 84   TYR   A HD2  1 
ATOM   1070  H HE1  . TYR   A  1 71   ? 113.210 85.314  110.613 1.00 214.68 ? 84   TYR   A HE1  1 
ATOM   1071  H HE2  . TYR   A  1 71   ? 111.554 88.792  108.671 1.00 215.06 ? 84   TYR   A HE2  1 
ATOM   1072  H HH   . TYR   A  1 71   ? 111.846 86.337  107.791 1.00 214.99 ? 84   TYR   A HH   1 
ATOM   1073  N N    . LEU   A  1 72   ? 116.674 91.893  111.356 1.00 212.04 ? 85   LEU   A N    1 
ATOM   1074  C CA   . LEU   A  1 72   ? 117.126 93.249  111.649 1.00 210.60 ? 85   LEU   A CA   1 
ATOM   1075  C C    . LEU   A  1 72   ? 115.912 94.179  111.634 1.00 209.87 ? 85   LEU   A C    1 
ATOM   1076  O O    . LEU   A  1 72   ? 115.156 94.189  110.664 1.00 210.54 ? 85   LEU   A O    1 
ATOM   1077  C CB   . LEU   A  1 72   ? 118.165 93.722  110.622 1.00 211.71 ? 85   LEU   A CB   1 
ATOM   1078  C CG   . LEU   A  1 72   ? 119.401 92.827  110.466 1.00 212.87 ? 85   LEU   A CG   1 
ATOM   1079  C CD1  . LEU   A  1 72   ? 120.271 93.370  109.342 1.00 210.08 ? 85   LEU   A CD1  1 
ATOM   1080  C CD2  . LEU   A  1 72   ? 120.242 92.767  111.735 1.00 213.15 ? 85   LEU   A CD2  1 
ATOM   1081  H H    . LEU   A  1 72   ? 116.230 91.738  110.462 1.00 210.84 ? 85   LEU   A H    1 
ATOM   1082  H HA   . LEU   A  1 72   ? 117.574 93.267  112.643 1.00 210.47 ? 85   LEU   A HA   1 
ATOM   1083  H HB2  . LEU   A  1 72   ? 117.673 93.785  109.652 1.00 210.56 ? 85   LEU   A HB2  1 
ATOM   1084  H HB3  . LEU   A  1 72   ? 118.498 94.721  110.904 1.00 210.61 ? 85   LEU   A HB3  1 
ATOM   1085  H HG   . LEU   A  1 72   ? 119.077 91.819  110.208 1.00 210.86 ? 85   LEU   A HG   1 
ATOM   1086  H HD11 . LEU   A  1 72   ? 119.688 93.421  108.422 1.00 210.18 ? 85   LEU   A HD11 1 
ATOM   1087  H HD12 . LEU   A  1 72   ? 120.624 94.367  109.605 1.00 210.46 ? 85   LEU   A HD12 1 
ATOM   1088  H HD13 . LEU   A  1 72   ? 121.126 92.710  109.193 1.00 210.35 ? 85   LEU   A HD13 1 
ATOM   1089  H HD21 . LEU   A  1 72   ? 119.637 92.380  112.554 1.00 210.95 ? 85   LEU   A HD21 1 
ATOM   1090  H HD22 . LEU   A  1 72   ? 120.594 93.768  111.984 1.00 210.86 ? 85   LEU   A HD22 1 
ATOM   1091  H HD23 . LEU   A  1 72   ? 121.097 92.110  111.573 1.00 210.62 ? 85   LEU   A HD23 1 
ATOM   1092  N N    . SER   A  1 73   ? 115.699 94.948  112.696 1.00 215.47 ? 86   SER   A N    1 
ATOM   1093  C CA   . SER   A  1 73   ? 114.577 95.888  112.733 1.00 217.57 ? 86   SER   A CA   1 
ATOM   1094  C C    . SER   A  1 73   ? 114.973 97.200  112.072 1.00 216.96 ? 86   SER   A C    1 
ATOM   1095  O O    . SER   A  1 73   ? 116.011 97.762  112.402 1.00 216.26 ? 86   SER   A O    1 
ATOM   1096  C CB   . SER   A  1 73   ? 114.130 96.153  114.161 1.00 218.33 ? 86   SER   A CB   1 
ATOM   1097  O OG   . SER   A  1 73   ? 113.119 97.137  114.169 1.00 217.03 ? 86   SER   A OG   1 
ATOM   1098  H H    . SER   A  1 73   ? 116.319 94.884  113.490 1.00 216.15 ? 86   SER   A H    1 
ATOM   1099  H HA   . SER   A  1 73   ? 113.743 95.457  112.180 1.00 216.98 ? 86   SER   A HA   1 
ATOM   1100  H HB2  . SER   A  1 73   ? 113.742 95.231  114.596 1.00 217.15 ? 86   SER   A HB2  1 
ATOM   1101  H HB3  . SER   A  1 73   ? 114.979 96.501  114.748 1.00 216.76 ? 86   SER   A HB3  1 
ATOM   1102  H HG   . SER   A  1 73   ? 112.306 96.759  114.512 1.00 217.11 ? 86   SER   A HG   1 
ATOM   1103  N N    . THR   A  1 74   ? 114.154 97.762  111.190 1.00 208.02 ? 87   THR   A N    1 
ATOM   1104  C CA   . THR   A  1 74   ? 114.452 99.045  110.540 1.00 207.70 ? 87   THR   A CA   1 
ATOM   1105  C C    . THR   A  1 74   ? 114.526 100.177 111.561 1.00 207.09 ? 87   THR   A C    1 
ATOM   1106  O O    . THR   A  1 74   ? 115.235 101.158 111.340 1.00 204.91 ? 87   THR   A O    1 
ATOM   1107  C CB   . THR   A  1 74   ? 113.406 99.397  109.483 1.00 206.01 ? 87   THR   A CB   1 
ATOM   1108  O OG1  . THR   A  1 74   ? 112.128 99.449  110.053 1.00 207.07 ? 87   THR   A OG1  1 
ATOM   1109  C CG2  . THR   A  1 74   ? 113.376 98.397  108.340 1.00 205.29 ? 87   THR   A CG2  1 
ATOM   1110  H H    . THR   A  1 74   ? 113.292 97.290  110.958 1.00 207.55 ? 87   THR   A H    1 
ATOM   1111  H HA   . THR   A  1 74   ? 115.422 98.962  110.048 1.00 206.98 ? 87   THR   A HA   1 
ATOM   1112  H HB   . THR   A  1 74   ? 113.643 100.380 109.076 1.00 206.42 ? 87   THR   A HB   1 
ATOM   1113  H HG1  . THR   A  1 74   ? 111.676 98.616  109.904 1.00 207.64 ? 87   THR   A HG1  1 
ATOM   1114  H HG21 . THR   A  1 74   ? 112.616 98.694  107.617 1.00 206.63 ? 87   THR   A HG21 1 
ATOM   1115  H HG22 . THR   A  1 74   ? 114.351 98.374  107.852 1.00 206.60 ? 87   THR   A HG22 1 
ATOM   1116  H HG23 . THR   A  1 74   ? 113.140 97.407  108.729 1.00 206.98 ? 87   THR   A HG23 1 
ATOM   1117  N N    . LEU   A  1 75   ? 113.875 100.027 112.721 1.00 201.71 ? 88   LEU   A N    1 
ATOM   1118  C CA   . LEU   A  1 75   ? 113.896 101.017 113.798 1.00 200.76 ? 88   LEU   A CA   1 
ATOM   1119  C C    . LEU   A  1 75   ? 115.267 101.094 114.481 1.00 202.05 ? 88   LEU   A C    1 
ATOM   1120  O O    . LEU   A  1 75   ? 115.592 102.112 115.084 1.00 202.30 ? 88   LEU   A O    1 
ATOM   1121  C CB   . LEU   A  1 75   ? 112.790 100.695 114.817 1.00 200.86 ? 88   LEU   A CB   1 
ATOM   1122  C CG   . LEU   A  1 75   ? 111.374 100.714 114.220 1.00 198.91 ? 88   LEU   A CG   1 
ATOM   1123  C CD1  . LEU   A  1 75   ? 110.366 100.388 115.308 1.00 201.59 ? 88   LEU   A CD1  1 
ATOM   1124  C CD2  . LEU   A  1 75   ? 111.015 102.073 113.625 1.00 196.86 ? 88   LEU   A CD2  1 
ATOM   1125  H H    . LEU   A  1 75   ? 113.339 99.182  112.861 1.00 201.68 ? 88   LEU   A H    1 
ATOM   1126  H HA   . LEU   A  1 75   ? 113.681 101.993 113.364 1.00 200.96 ? 88   LEU   A HA   1 
ATOM   1127  H HB2  . LEU   A  1 75   ? 112.977 99.702  115.226 1.00 201.52 ? 88   LEU   A HB2  1 
ATOM   1128  H HB3  . LEU   A  1 75   ? 112.837 101.422 115.627 1.00 201.39 ? 88   LEU   A HB3  1 
ATOM   1129  H HG   . LEU   A  1 75   ? 111.309 99.957  113.438 1.00 201.20 ? 88   LEU   A HG   1 
ATOM   1130  H HD11 . LEU   A  1 75   ? 110.604 99.420  115.747 1.00 202.23 ? 88   LEU   A HD11 1 
ATOM   1131  H HD12 . LEU   A  1 75   ? 109.365 100.355 114.877 1.00 201.96 ? 88   LEU   A HD12 1 
ATOM   1132  H HD13 . LEU   A  1 75   ? 110.404 101.157 116.080 1.00 201.71 ? 88   LEU   A HD13 1 
ATOM   1133  H HD21 . LEU   A  1 75   ? 111.728 102.327 112.841 1.00 200.56 ? 88   LEU   A HD21 1 
ATOM   1134  H HD22 . LEU   A  1 75   ? 111.050 102.832 114.407 1.00 200.65 ? 88   LEU   A HD22 1 
ATOM   1135  H HD23 . LEU   A  1 75   ? 110.011 102.031 113.204 1.00 200.73 ? 88   LEU   A HD23 1 
ATOM   1136  N N    . TRP   A  1 76   ? 116.098 100.058 114.361 1.00 204.49 ? 89   TRP   A N    1 
ATOM   1137  C CA   . TRP   A  1 76   ? 117.455 100.046 114.906 1.00 205.83 ? 89   TRP   A CA   1 
ATOM   1138  C C    . TRP   A  1 76   ? 118.364 101.051 114.202 1.00 207.63 ? 89   TRP   A C    1 
ATOM   1139  O O    . TRP   A  1 76   ? 119.382 101.446 114.757 1.00 207.60 ? 89   TRP   A O    1 
ATOM   1140  C CB   . TRP   A  1 76   ? 118.059 98.653  114.737 1.00 203.86 ? 89   TRP   A CB   1 
ATOM   1141  C CG   . TRP   A  1 76   ? 117.494 97.555  115.574 1.00 201.78 ? 89   TRP   A CG   1 
ATOM   1142  C CD1  . TRP   A  1 76   ? 116.578 97.678  116.560 1.00 204.02 ? 89   TRP   A CD1  1 
ATOM   1143  C CD2  . TRP   A  1 76   ? 117.866 96.147  115.550 1.00 201.73 ? 89   TRP   A CD2  1 
ATOM   1144  N NE1  . TRP   A  1 76   ? 116.364 96.453  117.151 1.00 204.07 ? 89   TRP   A NE1  1 
ATOM   1145  C CE2  . TRP   A  1 76   ? 117.148 95.478  116.582 1.00 201.76 ? 89   TRP   A CE2  1 
ATOM   1146  C CE3  . TRP   A  1 76   ? 118.756 95.376  114.778 1.00 204.87 ? 89   TRP   A CE3  1 
ATOM   1147  C CZ2  . TRP   A  1 76   ? 117.317 94.114  116.844 1.00 201.50 ? 89   TRP   A CZ2  1 
ATOM   1148  C CZ3  . TRP   A  1 76   ? 118.942 94.007  115.043 1.00 204.89 ? 89   TRP   A CZ3  1 
ATOM   1149  C CH2  . TRP   A  1 76   ? 118.222 93.375  116.069 1.00 202.30 ? 89   TRP   A CH2  1 
ATOM   1150  H H    . TRP   A  1 76   ? 115.773 99.239  113.867 1.00 204.06 ? 89   TRP   A H    1 
ATOM   1151  H HA   . TRP   A  1 76   ? 117.413 100.288 115.968 1.00 204.34 ? 89   TRP   A HA   1 
ATOM   1152  H HB2  . TRP   A  1 76   ? 117.933 98.367  113.693 1.00 204.02 ? 89   TRP   A HB2  1 
ATOM   1153  H HB3  . TRP   A  1 76   ? 119.127 98.720  114.943 1.00 204.22 ? 89   TRP   A HB3  1 
ATOM   1154  H HD1  . TRP   A  1 76   ? 116.088 98.599  116.842 1.00 204.22 ? 89   TRP   A HD1  1 
ATOM   1155  H HE1  . TRP   A  1 76   ? 115.714 96.292  117.906 1.00 204.82 ? 89   TRP   A HE1  1 
ATOM   1156  H HE3  . TRP   A  1 76   ? 119.302 95.841  113.971 1.00 204.42 ? 89   TRP   A HE3  1 
ATOM   1157  H HZ2  . TRP   A  1 76   ? 116.756 93.635  117.633 1.00 203.63 ? 89   TRP   A HZ2  1 
ATOM   1158  H HZ3  . TRP   A  1 76   ? 119.645 93.438  114.453 1.00 204.34 ? 89   TRP   A HZ3  1 
ATOM   1159  H HH2  . TRP   A  1 76   ? 118.364 92.322  116.261 1.00 203.45 ? 89   TRP   A HH2  1 
ATOM   1160  N N    . TYR   A  1 77   ? 118.019 101.469 112.988 1.00 191.84 ? 90   TYR   A N    1 
ATOM   1161  C CA   . TYR   A  1 77   ? 118.802 102.372 112.141 1.00 188.97 ? 90   TYR   A CA   1 
ATOM   1162  C C    . TYR   A  1 77   ? 118.212 103.779 112.049 1.00 187.62 ? 90   TYR   A C    1 
ATOM   1163  O O    . TYR   A  1 77   ? 118.293 104.427 111.010 1.00 185.24 ? 90   TYR   A O    1 
ATOM   1164  C CB   . TYR   A  1 77   ? 118.938 101.712 110.769 1.00 183.50 ? 90   TYR   A CB   1 
ATOM   1165  C CG   . TYR   A  1 77   ? 119.535 100.332 110.830 1.00 186.98 ? 90   TYR   A CG   1 
ATOM   1166  C CD1  . TYR   A  1 77   ? 120.923 100.208 110.899 1.00 189.98 ? 90   TYR   A CD1  1 
ATOM   1167  C CD2  . TYR   A  1 77   ? 118.719 99.189  110.871 1.00 187.58 ? 90   TYR   A CD2  1 
ATOM   1168  C CE1  . TYR   A  1 77   ? 121.505 98.940  110.978 1.00 192.70 ? 90   TYR   A CE1  1 
ATOM   1169  C CE2  . TYR   A  1 77   ? 119.304 97.912  110.934 1.00 187.69 ? 90   TYR   A CE2  1 
ATOM   1170  C CZ   . TYR   A  1 77   ? 120.702 97.786  110.981 1.00 189.72 ? 90   TYR   A CZ   1 
ATOM   1171  O OH   . TYR   A  1 77   ? 121.287 96.565  111.017 1.00 190.78 ? 90   TYR   A OH   1 
ATOM   1172  H H    . TYR   A  1 77   ? 117.141 101.134 112.617 1.00 189.35 ? 90   TYR   A H    1 
ATOM   1173  H HA   . TYR   A  1 77   ? 119.799 102.455 112.573 1.00 189.55 ? 90   TYR   A HA   1 
ATOM   1174  H HB2  . TYR   A  1 77   ? 117.948 101.641 110.318 1.00 187.91 ? 90   TYR   A HB2  1 
ATOM   1175  H HB3  . TYR   A  1 77   ? 119.568 102.339 110.137 1.00 187.94 ? 90   TYR   A HB3  1 
ATOM   1176  H HD1  . TYR   A  1 77   ? 121.546 101.090 110.890 1.00 188.76 ? 90   TYR   A HD1  1 
ATOM   1177  H HD2  . TYR   A  1 77   ? 117.644 99.291  110.853 1.00 189.11 ? 90   TYR   A HD2  1 
ATOM   1178  H HE1  . TYR   A  1 77   ? 122.579 98.846  111.038 1.00 189.68 ? 90   TYR   A HE1  1 
ATOM   1179  H HE2  . TYR   A  1 77   ? 118.681 97.030  110.947 1.00 189.20 ? 90   TYR   A HE2  1 
ATOM   1180  H HH   . TYR   A  1 77   ? 122.215 96.647  110.784 1.00 189.67 ? 90   TYR   A HH   1 
ATOM   1181  N N    . GLN   A  1 78   ? 117.573 104.240 113.113 1.00 188.26 ? 91   GLN   A N    1 
ATOM   1182  C CA   . GLN   A  1 78   ? 116.949 105.557 113.227 1.00 185.22 ? 91   GLN   A CA   1 
ATOM   1183  C C    . GLN   A  1 78   ? 117.253 106.145 114.601 1.00 187.77 ? 91   GLN   A C    1 
ATOM   1184  O O    . GLN   A  1 78   ? 117.936 105.524 115.416 1.00 191.37 ? 91   GLN   A O    1 
ATOM   1185  C CB   . GLN   A  1 78   ? 115.422 105.444 113.050 1.00 184.02 ? 91   GLN   A CB   1 
ATOM   1186  C CG   . GLN   A  1 78   ? 114.946 104.830 111.728 1.00 182.60 ? 91   GLN   A CG   1 
ATOM   1187  C CD   . GLN   A  1 78   ? 113.426 104.779 111.619 1.00 184.97 ? 91   GLN   A CD   1 
ATOM   1188  O OE1  . GLN   A  1 78   ? 112.681 105.122 112.522 1.00 188.14 ? 91   GLN   A OE1  1 
ATOM   1189  N NE2  . GLN   A  1 78   ? 112.896 104.364 110.492 1.00 183.63 ? 91   GLN   A NE2  1 
ATOM   1190  H H    . GLN   A  1 78   ? 117.512 103.629 113.914 1.00 187.02 ? 91   GLN   A H    1 
ATOM   1191  H HA   . GLN   A  1 78   ? 117.353 106.214 112.457 1.00 185.58 ? 91   GLN   A HA   1 
ATOM   1192  H HB2  . GLN   A  1 78   ? 115.024 104.846 113.870 1.00 185.91 ? 91   GLN   A HB2  1 
ATOM   1193  H HB3  . GLN   A  1 78   ? 115.003 106.448 113.123 1.00 185.79 ? 91   GLN   A HB3  1 
ATOM   1194  H HG2  . GLN   A  1 78   ? 115.336 105.428 110.905 1.00 185.39 ? 91   GLN   A HG2  1 
ATOM   1195  H HG3  . GLN   A  1 78   ? 115.340 103.817 111.647 1.00 185.54 ? 91   GLN   A HG3  1 
ATOM   1196  H HE21 . GLN   A  1 78   ? 113.492 104.082 109.727 1.00 185.46 ? 91   GLN   A HE21 1 
ATOM   1197  H HE22 . GLN   A  1 78   ? 111.892 104.328 110.389 1.00 185.85 ? 91   GLN   A HE22 1 
ATOM   1198  N N    . LYS   A  1 79   ? 116.787 107.360 114.880 1.00 173.15 ? 92   LYS   A N    1 
ATOM   1199  C CA   . LYS   A  1 79   ? 116.921 107.942 116.217 1.00 171.69 ? 92   LYS   A CA   1 
ATOM   1200  C C    . LYS   A  1 79   ? 116.122 107.051 117.188 1.00 172.39 ? 92   LYS   A C    1 
ATOM   1201  O O    . LYS   A  1 79   ? 115.078 106.521 116.799 1.00 171.82 ? 92   LYS   A O    1 
ATOM   1202  C CB   . LYS   A  1 79   ? 116.385 109.377 116.250 1.00 171.72 ? 92   LYS   A CB   1 
ATOM   1203  C CG   . LYS   A  1 79   ? 116.834 110.265 115.082 1.00 172.91 ? 92   LYS   A CG   1 
ATOM   1204  C CD   . LYS   A  1 79   ? 116.580 111.737 115.443 1.00 174.04 ? 92   LYS   A CD   1 
ATOM   1205  C CE   . LYS   A  1 79   ? 117.043 112.750 114.389 1.00 174.03 ? 92   LYS   A CE   1 
ATOM   1206  N NZ   . LYS   A  1 79   ? 118.504 112.699 114.135 1.00 174.53 ? 92   LYS   A NZ   1 
ATOM   1207  H H    . LYS   A  1 79   ? 116.331 107.893 114.153 1.00 172.86 ? 92   LYS   A H    1 
ATOM   1208  H HA   . LYS   A  1 79   ? 117.972 107.941 116.508 1.00 172.67 ? 92   LYS   A HA   1 
ATOM   1209  H HB2  . LYS   A  1 79   ? 115.296 109.332 116.241 1.00 172.78 ? 92   LYS   A HB2  1 
ATOM   1210  H HB3  . LYS   A  1 79   ? 116.704 109.844 117.182 1.00 172.64 ? 92   LYS   A HB3  1 
ATOM   1211  H HG2  . LYS   A  1 79   ? 117.898 110.113 114.896 1.00 172.77 ? 92   LYS   A HG2  1 
ATOM   1212  H HG3  . LYS   A  1 79   ? 116.267 110.006 114.188 1.00 172.92 ? 92   LYS   A HG3  1 
ATOM   1213  H HD2  . LYS   A  1 79   ? 115.508 111.868 115.592 1.00 173.00 ? 92   LYS   A HD2  1 
ATOM   1214  H HD3  . LYS   A  1 79   ? 117.089 111.956 116.382 1.00 173.01 ? 92   LYS   A HD3  1 
ATOM   1215  H HE2  . LYS   A  1 79   ? 116.515 112.553 113.456 1.00 173.05 ? 92   LYS   A HE2  1 
ATOM   1216  H HE3  . LYS   A  1 79   ? 116.786 113.752 114.735 1.00 173.03 ? 92   LYS   A HE3  1 
ATOM   1217  H HZ1  . LYS   A  1 79   ? 118.748 113.385 113.436 1.00 173.14 ? 92   LYS   A HZ1  1 
ATOM   1218  H HZ2  . LYS   A  1 79   ? 118.755 111.778 113.805 1.00 172.97 ? 92   LYS   A HZ2  1 
ATOM   1219  H HZ3  . LYS   A  1 79   ? 119.001 112.898 114.991 1.00 173.19 ? 92   LYS   A HZ3  1 
ATOM   1220  N N    . PRO   A  1 80   ? 116.548 106.895 118.447 1.00 186.60 ? 93   PRO   A N    1 
ATOM   1221  C CA   . PRO   A  1 80   ? 117.712 107.512 119.059 1.00 188.70 ? 93   PRO   A CA   1 
ATOM   1222  C C    . PRO   A  1 80   ? 119.022 106.742 118.851 1.00 190.36 ? 93   PRO   A C    1 
ATOM   1223  O O    . PRO   A  1 80   ? 120.026 107.149 119.417 1.00 191.98 ? 93   PRO   A O    1 
ATOM   1224  C CB   . PRO   A  1 80   ? 117.340 107.566 120.538 1.00 193.42 ? 93   PRO   A CB   1 
ATOM   1225  C CG   . PRO   A  1 80   ? 116.590 106.254 120.731 1.00 191.56 ? 93   PRO   A CG   1 
ATOM   1226  C CD   . PRO   A  1 80   ? 115.819 106.109 119.428 1.00 187.06 ? 93   PRO   A CD   1 
ATOM   1227  H HA   . PRO   A  1 80   ? 117.825 108.527 118.677 1.00 187.62 ? 93   PRO   A HA   1 
ATOM   1228  H HB2  . PRO   A  1 80   ? 118.229 107.610 121.167 1.00 188.45 ? 93   PRO   A HB2  1 
ATOM   1229  H HB3  . PRO   A  1 80   ? 116.686 108.415 120.738 1.00 189.14 ? 93   PRO   A HB3  1 
ATOM   1230  H HG2  . PRO   A  1 80   ? 117.283 105.424 120.872 1.00 188.35 ? 93   PRO   A HG2  1 
ATOM   1231  H HG3  . PRO   A  1 80   ? 115.904 106.327 121.575 1.00 188.65 ? 93   PRO   A HG3  1 
ATOM   1232  H HD2  . PRO   A  1 80   ? 115.792 105.063 119.123 1.00 187.53 ? 93   PRO   A HD2  1 
ATOM   1233  H HD3  . PRO   A  1 80   ? 114.805 106.492 119.542 1.00 187.76 ? 93   PRO   A HD3  1 
ATOM   1234  N N    . PHE   A  1 81   ? 119.067 105.648 118.093 1.00 179.46 ? 94   PHE   A N    1 
ATOM   1235  C CA   . PHE   A  1 81   ? 120.314 104.900 117.888 1.00 176.79 ? 94   PHE   A CA   1 
ATOM   1236  C C    . PHE   A  1 81   ? 121.289 105.698 117.018 1.00 175.65 ? 94   PHE   A C    1 
ATOM   1237  O O    . PHE   A  1 81   ? 122.426 105.940 117.418 1.00 178.14 ? 94   PHE   A O    1 
ATOM   1238  C CB   . PHE   A  1 81   ? 120.018 103.525 117.302 1.00 171.23 ? 94   PHE   A CB   1 
ATOM   1239  C CG   . PHE   A  1 81   ? 119.041 102.716 118.116 1.00 173.25 ? 94   PHE   A CG   1 
ATOM   1240  C CD1  . PHE   A  1 81   ? 119.493 101.962 119.209 1.00 175.74 ? 94   PHE   A CD1  1 
ATOM   1241  C CD2  . PHE   A  1 81   ? 117.678 102.715 117.777 1.00 173.14 ? 94   PHE   A CD2  1 
ATOM   1242  C CE1  . PHE   A  1 81   ? 118.583 101.202 119.955 1.00 175.02 ? 94   PHE   A CE1  1 
ATOM   1243  C CE2  . PHE   A  1 81   ? 116.767 101.963 118.529 1.00 171.74 ? 94   PHE   A CE2  1 
ATOM   1244  C CZ   . PHE   A  1 81   ? 117.222 101.201 119.616 1.00 173.10 ? 94   PHE   A CZ   1 
ATOM   1245  H H    . PHE   A  1 81   ? 118.221 105.323 117.647 1.00 175.60 ? 94   PHE   A H    1 
ATOM   1246  H HA   . PHE   A  1 81   ? 120.780 104.754 118.863 1.00 175.22 ? 94   PHE   A HA   1 
ATOM   1247  H HB2  . PHE   A  1 81   ? 119.605 103.659 116.302 1.00 174.76 ? 94   PHE   A HB2  1 
ATOM   1248  H HB3  . PHE   A  1 81   ? 120.953 102.970 117.223 1.00 174.20 ? 94   PHE   A HB3  1 
ATOM   1249  H HD1  . PHE   A  1 81   ? 120.540 101.968 119.474 1.00 174.87 ? 94   PHE   A HD1  1 
ATOM   1250  H HD2  . PHE   A  1 81   ? 117.331 103.296 116.935 1.00 175.39 ? 94   PHE   A HD2  1 
ATOM   1251  H HE1  . PHE   A  1 81   ? 118.929 100.616 120.794 1.00 174.81 ? 94   PHE   A HE1  1 
ATOM   1252  H HE2  . PHE   A  1 81   ? 115.718 101.969 118.274 1.00 174.54 ? 94   PHE   A HE2  1 
ATOM   1253  H HZ   . PHE   A  1 81   ? 116.524 100.612 120.192 1.00 174.70 ? 94   PHE   A HZ   1 
ATOM   1254  N N    . LEU   A  1 82   ? 120.855 106.123 115.833 1.00 161.80 ? 95   LEU   A N    1 
ATOM   1255  C CA   . LEU   A  1 82   ? 121.619 107.020 114.977 1.00 160.84 ? 95   LEU   A CA   1 
ATOM   1256  C C    . LEU   A  1 82   ? 121.706 108.385 115.659 1.00 163.12 ? 95   LEU   A C    1 
ATOM   1257  O O    . LEU   A  1 82   ? 120.734 109.140 115.663 1.00 163.16 ? 95   LEU   A O    1 
ATOM   1258  C CB   . LEU   A  1 82   ? 120.943 107.057 113.600 1.00 159.56 ? 95   LEU   A CB   1 
ATOM   1259  C CG   . LEU   A  1 82   ? 121.549 108.063 112.613 1.00 157.72 ? 95   LEU   A CG   1 
ATOM   1260  C CD1  . LEU   A  1 82   ? 123.020 107.782 112.337 1.00 162.45 ? 95   LEU   A CD1  1 
ATOM   1261  C CD2  . LEU   A  1 82   ? 120.793 107.988 111.291 1.00 157.98 ? 95   LEU   A CD2  1 
ATOM   1262  H H    . LEU   A  1 82   ? 119.952 105.806 115.511 1.00 164.13 ? 95   LEU   A H    1 
ATOM   1263  H HA   . LEU   A  1 82   ? 122.627 106.621 114.861 1.00 163.15 ? 95   LEU   A HA   1 
ATOM   1264  H HB2  . LEU   A  1 82   ? 121.016 106.063 113.159 1.00 162.95 ? 95   LEU   A HB2  1 
ATOM   1265  H HB3  . LEU   A  1 82   ? 119.889 107.299 113.737 1.00 163.41 ? 95   LEU   A HB3  1 
ATOM   1266  H HG   . LEU   A  1 82   ? 121.450 109.068 113.023 1.00 162.05 ? 95   LEU   A HG   1 
ATOM   1267  H HD11 . LEU   A  1 82   ? 123.582 107.831 113.270 1.00 163.23 ? 95   LEU   A HD11 1 
ATOM   1268  H HD12 . LEU   A  1 82   ? 123.408 108.527 111.641 1.00 162.80 ? 95   LEU   A HD12 1 
ATOM   1269  H HD13 . LEU   A  1 82   ? 123.125 106.789 111.901 1.00 163.09 ? 95   LEU   A HD13 1 
ATOM   1270  H HD21 . LEU   A  1 82   ? 119.735 108.186 111.465 1.00 162.59 ? 95   LEU   A HD21 1 
ATOM   1271  H HD22 . LEU   A  1 82   ? 121.193 108.731 110.601 1.00 162.31 ? 95   LEU   A HD22 1 
ATOM   1272  H HD23 . LEU   A  1 82   ? 120.910 106.993 110.861 1.00 163.15 ? 95   LEU   A HD23 1 
ATOM   1273  N N    . SER   A  1 83   ? 122.851 108.682 116.272 1.00 165.02 ? 96   SER   A N    1 
ATOM   1274  C CA   . SER   A  1 83   ? 123.026 109.856 117.122 1.00 162.67 ? 96   SER   A CA   1 
ATOM   1275  C C    . SER   A  1 83   ? 123.970 110.903 116.563 1.00 158.45 ? 96   SER   A C    1 
ATOM   1276  O O    . SER   A  1 83   ? 124.888 110.594 115.814 1.00 162.97 ? 96   SER   A O    1 
ATOM   1277  C CB   . SER   A  1 83   ? 123.577 109.379 118.460 1.00 163.84 ? 96   SER   A CB   1 
ATOM   1278  O OG   . SER   A  1 83   ? 122.681 108.486 119.087 1.00 165.89 ? 96   SER   A OG   1 
ATOM   1279  H H    . SER   A  1 83   ? 123.639 108.063 116.142 1.00 163.87 ? 96   SER   A H    1 
ATOM   1280  H HA   . SER   A  1 83   ? 122.052 110.316 117.289 1.00 163.55 ? 96   SER   A HA   1 
ATOM   1281  H HB2  . SER   A  1 83   ? 124.527 108.871 118.293 1.00 163.16 ? 96   SER   A HB2  1 
ATOM   1282  H HB3  . SER   A  1 83   ? 123.739 110.239 119.109 1.00 163.31 ? 96   SER   A HB3  1 
ATOM   1283  H HG   . SER   A  1 83   ? 122.939 107.583 118.891 1.00 163.60 ? 96   SER   A HG   1 
ATOM   1284  N N    . ASP   A  1 84   ? 123.750 112.161 116.933 1.00 170.18 ? 97   ASP   A N    1 
ATOM   1285  C CA   . ASP   A  1 84   ? 124.578 113.285 116.516 1.00 174.18 ? 97   ASP   A CA   1 
ATOM   1286  C C    . ASP   A  1 84   ? 125.940 113.200 117.217 1.00 173.40 ? 97   ASP   A C    1 
ATOM   1287  O O    . ASP   A  1 84   ? 126.006 112.948 118.418 1.00 173.87 ? 97   ASP   A O    1 
ATOM   1288  C CB   . ASP   A  1 84   ? 123.898 114.631 116.838 1.00 178.20 ? 97   ASP   A CB   1 
ATOM   1289  C CG   . ASP   A  1 84   ? 122.645 114.962 116.011 1.00 181.07 ? 97   ASP   A CG   1 
ATOM   1290  O OD1  . ASP   A  1 84   ? 122.542 114.506 114.851 1.00 180.36 ? 97   ASP   A OD1  1 
ATOM   1291  O OD2  . ASP   A  1 84   ? 121.712 115.602 116.548 1.00 182.45 ? 97   ASP   A OD2  1 
ATOM   1292  H H    . ASP   A  1 84   ? 122.963 112.348 117.538 1.00 175.09 ? 97   ASP   A H    1 
ATOM   1293  H HA   . ASP   A  1 84   ? 124.735 113.223 115.439 1.00 175.54 ? 97   ASP   A HA   1 
ATOM   1294  H HB2  . ASP   A  1 84   ? 123.610 114.617 117.890 1.00 176.15 ? 97   ASP   A HB2  1 
ATOM   1295  H HB3  . ASP   A  1 84   ? 124.627 115.428 116.693 1.00 175.55 ? 97   ASP   A HB3  1 
ATOM   1296  N N    . PHE   A  1 85   ? 127.028 113.496 116.510 1.00 153.37 ? 98   PHE   A N    1 
ATOM   1297  C CA   . PHE   A  1 85   ? 128.384 113.409 117.055 1.00 153.38 ? 98   PHE   A CA   1 
ATOM   1298  C C    . PHE   A  1 85   ? 128.811 114.644 117.843 1.00 153.20 ? 98   PHE   A C    1 
ATOM   1299  O O    . PHE   A  1 85   ? 129.454 114.499 118.878 1.00 158.69 ? 98   PHE   A O    1 
ATOM   1300  C CB   . PHE   A  1 85   ? 129.363 113.105 115.919 1.00 149.23 ? 98   PHE   A CB   1 
ATOM   1301  C CG   . PHE   A  1 85   ? 130.763 112.745 116.364 1.00 150.51 ? 98   PHE   A CG   1 
ATOM   1302  C CD1  . PHE   A  1 85   ? 131.015 111.516 116.995 1.00 150.65 ? 98   PHE   A CD1  1 
ATOM   1303  C CD2  . PHE   A  1 85   ? 131.830 113.623 116.115 1.00 152.49 ? 98   PHE   A CD2  1 
ATOM   1304  C CE1  . PHE   A  1 85   ? 132.325 111.165 117.352 1.00 156.15 ? 98   PHE   A CE1  1 
ATOM   1305  C CE2  . PHE   A  1 85   ? 133.139 113.270 116.468 1.00 153.20 ? 98   PHE   A CE2  1 
ATOM   1306  C CZ   . PHE   A  1 85   ? 133.385 112.042 117.086 1.00 157.48 ? 98   PHE   A CZ   1 
ATOM   1307  H H    . PHE   A  1 85   ? 126.913 113.795 115.553 1.00 154.31 ? 98   PHE   A H    1 
ATOM   1308  H HA   . PHE   A  1 85   ? 128.406 112.562 117.740 1.00 154.42 ? 98   PHE   A HA   1 
ATOM   1309  H HB2  . PHE   A  1 85   ? 128.965 112.268 115.344 1.00 153.08 ? 98   PHE   A HB2  1 
ATOM   1310  H HB3  . PHE   A  1 85   ? 129.420 113.977 115.268 1.00 153.17 ? 98   PHE   A HB3  1 
ATOM   1311  H HD1  . PHE   A  1 85   ? 130.200 110.840 117.205 1.00 153.00 ? 98   PHE   A HD1  1 
ATOM   1312  H HD2  . PHE   A  1 85   ? 131.640 114.578 115.646 1.00 154.08 ? 98   PHE   A HD2  1 
ATOM   1313  H HE1  . PHE   A  1 85   ? 132.517 110.217 117.832 1.00 154.55 ? 98   PHE   A HE1  1 
ATOM   1314  H HE2  . PHE   A  1 85   ? 133.956 113.947 116.264 1.00 153.60 ? 98   PHE   A HE2  1 
ATOM   1315  H HZ   . PHE   A  1 85   ? 134.394 111.768 117.359 1.00 154.84 ? 98   PHE   A HZ   1 
ATOM   1316  N N    . ASN   A  1 86   ? 128.441 115.849 117.401 1.00 140.46 ? 99   ASN   A N    1 
ATOM   1317  C CA   . ASN   A  1 86   ? 128.810 117.105 118.065 1.00 142.61 ? 99   ASN   A CA   1 
ATOM   1318  C C    . ASN   A  1 86   ? 130.335 117.163 118.260 1.00 142.67 ? 99   ASN   A C    1 
ATOM   1319  O O    . ASN   A  1 86   ? 131.080 116.926 117.311 1.00 142.72 ? 99   ASN   A O    1 
ATOM   1320  C CB   . ASN   A  1 86   ? 127.965 117.297 119.340 1.00 145.64 ? 99   ASN   A CB   1 
ATOM   1321  C CG   . ASN   A  1 86   ? 126.488 117.432 119.041 1.00 151.61 ? 99   ASN   A CG   1 
ATOM   1322  O OD1  . ASN   A  1 86   ? 126.075 118.212 118.202 1.00 150.09 ? 99   ASN   A OD1  1 
ATOM   1323  N ND2  . ASN   A  1 86   ? 125.641 116.692 119.714 1.00 154.55 ? 99   ASN   A ND2  1 
ATOM   1324  H H    . ASN   A  1 86   ? 127.878 115.899 116.564 1.00 145.54 ? 99   ASN   A H    1 
ATOM   1325  H HA   . ASN   A  1 86   ? 128.546 117.914 117.384 1.00 145.92 ? 99   ASN   A HA   1 
ATOM   1326  H HB2  . ASN   A  1 86   ? 128.117 116.441 119.998 1.00 146.89 ? 99   ASN   A HB2  1 
ATOM   1327  H HB3  . ASN   A  1 86   ? 128.303 118.200 119.850 1.00 145.52 ? 99   ASN   A HB3  1 
ATOM   1328  H HD21 . ASN   A  1 86   ? 125.979 116.046 120.413 1.00 147.74 ? 99   ASN   A HD21 1 
ATOM   1329  H HD22 . ASN   A  1 86   ? 124.650 116.767 119.533 1.00 147.60 ? 99   ASN   A HD22 1 
ATOM   1330  N N    . ASN   A  1 87   ? 130.833 117.518 119.442 1.00 146.22 ? 100  ASN   A N    1 
ATOM   1331  C CA   . ASN   A  1 87   ? 132.271 117.554 119.694 1.00 146.53 ? 100  ASN   A CA   1 
ATOM   1332  C C    . ASN   A  1 87   ? 132.902 116.157 119.688 1.00 149.73 ? 100  ASN   A C    1 
ATOM   1333  O O    . ASN   A  1 87   ? 134.019 115.995 119.214 1.00 156.06 ? 100  ASN   A O    1 
ATOM   1334  C CB   . ASN   A  1 87   ? 132.545 118.242 121.031 1.00 146.11 ? 100  ASN   A CB   1 
ATOM   1335  C CG   . ASN   A  1 87   ? 132.113 119.689 121.069 1.00 152.13 ? 100  ASN   A CG   1 
ATOM   1336  O OD1  . ASN   A  1 87   ? 131.307 120.093 121.889 1.00 159.49 ? 100  ASN   A OD1  1 
ATOM   1337  N ND2  . ASN   A  1 87   ? 132.623 120.519 120.195 1.00 149.81 ? 100  ASN   A ND2  1 
ATOM   1338  H H    . ASN   A  1 87   ? 130.199 117.769 120.186 1.00 149.26 ? 100  ASN   A H    1 
ATOM   1339  H HA   . ASN   A  1 87   ? 132.741 118.143 118.905 1.00 149.06 ? 100  ASN   A HA   1 
ATOM   1340  H HB2  . ASN   A  1 87   ? 132.008 117.702 121.811 1.00 149.79 ? 100  ASN   A HB2  1 
ATOM   1341  H HB3  . ASN   A  1 87   ? 133.613 118.189 121.240 1.00 148.39 ? 100  ASN   A HB3  1 
ATOM   1342  H HD21 . ASN   A  1 87   ? 133.291 120.188 119.514 1.00 149.28 ? 100  ASN   A HD21 1 
ATOM   1343  H HD22 . ASN   A  1 87   ? 132.348 121.491 120.202 1.00 150.08 ? 100  ASN   A HD22 1 
ATOM   1344  N N    . GLY   A  1 88   ? 132.222 115.157 120.237 1.00 144.55 ? 101  GLY   A N    1 
ATOM   1345  C CA   . GLY   A  1 88   ? 132.723 113.795 120.315 1.00 142.96 ? 101  GLY   A CA   1 
ATOM   1346  C C    . GLY   A  1 88   ? 131.946 112.936 121.299 1.00 139.11 ? 101  GLY   A C    1 
ATOM   1347  O O    . GLY   A  1 88   ? 130.961 113.381 121.880 1.00 146.55 ? 101  GLY   A O    1 
ATOM   1348  H H    . GLY   A  1 88   ? 131.309 115.354 120.620 1.00 144.74 ? 101  GLY   A H    1 
ATOM   1349  H HA2  . GLY   A  1 88   ? 132.653 113.342 119.327 1.00 144.83 ? 101  GLY   A HA2  1 
ATOM   1350  H HA3  . GLY   A  1 88   ? 133.769 113.821 120.619 1.00 144.67 ? 101  GLY   A HA3  1 
ATOM   1351  N N    . ILE   A  1 89   ? 132.416 111.717 121.527 1.00 134.07 ? 102  ILE   A N    1 
ATOM   1352  C CA   . ILE   A  1 89   ? 131.826 110.748 122.446 1.00 139.76 ? 102  ILE   A CA   1 
ATOM   1353  C C    . ILE   A  1 89   ? 132.878 109.968 123.224 1.00 139.37 ? 102  ILE   A C    1 
ATOM   1354  O O    . ILE   A  1 89   ? 133.987 109.747 122.751 1.00 145.20 ? 102  ILE   A O    1 
ATOM   1355  C CB   . ILE   A  1 89   ? 130.943 109.735 121.698 1.00 141.43 ? 102  ILE   A CB   1 
ATOM   1356  C CG1  . ILE   A  1 89   ? 131.748 108.913 120.676 1.00 139.03 ? 102  ILE   A CG1  1 
ATOM   1357  C CG2  . ILE   A  1 89   ? 129.752 110.450 121.066 1.00 145.84 ? 102  ILE   A CG2  1 
ATOM   1358  C CD1  . ILE   A  1 89   ? 130.924 107.917 119.876 1.00 142.38 ? 102  ILE   A CD1  1 
ATOM   1359  H H    . ILE   A  1 89   ? 133.247 111.437 121.026 1.00 142.08 ? 102  ILE   A H    1 
ATOM   1360  H HA   . ILE   A  1 89   ? 131.201 111.288 123.158 1.00 143.08 ? 102  ILE   A HA   1 
ATOM   1361  H HB   . ILE   A  1 89   ? 130.549 109.039 122.438 1.00 142.48 ? 102  ILE   A HB   1 
ATOM   1362  H HG12 . ILE   A  1 89   ? 132.218 109.605 119.977 1.00 141.99 ? 102  ILE   A HG12 1 
ATOM   1363  H HG13 . ILE   A  1 89   ? 132.530 108.370 121.206 1.00 142.17 ? 102  ILE   A HG13 1 
ATOM   1364  H HG21 . ILE   A  1 89   ? 129.131 109.726 120.538 1.00 143.16 ? 102  ILE   A HG21 1 
ATOM   1365  H HG22 . ILE   A  1 89   ? 129.163 110.933 121.846 1.00 143.50 ? 102  ILE   A HG22 1 
ATOM   1366  H HG23 . ILE   A  1 89   ? 130.110 111.203 120.363 1.00 142.58 ? 102  ILE   A HG23 1 
ATOM   1367  H HD11 . ILE   A  1 89   ? 131.561 107.093 119.555 1.00 142.29 ? 102  ILE   A HD11 1 
ATOM   1368  H HD12 . ILE   A  1 89   ? 130.116 107.531 120.498 1.00 142.53 ? 102  ILE   A HD12 1 
ATOM   1369  H HD13 . ILE   A  1 89   ? 130.503 108.413 119.001 1.00 142.58 ? 102  ILE   A HD13 1 
ATOM   1370  N N    . PHE   A  1 90   ? 132.516 109.554 124.431 1.00 141.26 ? 103  PHE   A N    1 
ATOM   1371  C CA   . PHE   A  1 90   ? 133.320 108.683 125.273 1.00 137.41 ? 103  PHE   A CA   1 
ATOM   1372  C C    . PHE   A  1 90   ? 132.580 107.361 125.331 1.00 137.92 ? 103  PHE   A C    1 
ATOM   1373  O O    . PHE   A  1 90   ? 131.399 107.344 125.664 1.00 148.78 ? 103  PHE   A O    1 
ATOM   1374  C CB   . PHE   A  1 90   ? 133.535 109.258 126.663 1.00 140.87 ? 103  PHE   A CB   1 
ATOM   1375  C CG   . PHE   A  1 90   ? 134.287 108.312 127.570 1.00 137.05 ? 103  PHE   A CG   1 
ATOM   1376  C CD1  . PHE   A  1 90   ? 135.635 108.048 127.310 1.00 142.57 ? 103  PHE   A CD1  1 
ATOM   1377  C CD2  . PHE   A  1 90   ? 133.648 107.658 128.631 1.00 137.12 ? 103  PHE   A CD2  1 
ATOM   1378  C CE1  . PHE   A  1 90   ? 136.344 107.122 128.085 1.00 145.67 ? 103  PHE   A CE1  1 
ATOM   1379  C CE2  . PHE   A  1 90   ? 134.355 106.732 129.411 1.00 140.11 ? 103  PHE   A CE2  1 
ATOM   1380  C CZ   . PHE   A  1 90   ? 135.701 106.466 129.141 1.00 144.78 ? 103  PHE   A CZ   1 
ATOM   1381  H H    . PHE   A  1 90   ? 131.624 109.864 124.789 1.00 143.32 ? 103  PHE   A H    1 
ATOM   1382  H HA   . PHE   A  1 90   ? 134.289 108.527 124.799 1.00 142.12 ? 103  PHE   A HA   1 
ATOM   1383  H HB2  . PHE   A  1 90   ? 134.104 110.184 126.574 1.00 142.60 ? 103  PHE   A HB2  1 
ATOM   1384  H HB3  . PHE   A  1 90   ? 132.565 109.480 127.108 1.00 142.53 ? 103  PHE   A HB3  1 
ATOM   1385  H HD1  . PHE   A  1 90   ? 136.135 108.563 126.503 1.00 143.18 ? 103  PHE   A HD1  1 
ATOM   1386  H HD2  . PHE   A  1 90   ? 132.611 107.867 128.848 1.00 142.15 ? 103  PHE   A HD2  1 
ATOM   1387  H HE1  . PHE   A  1 90   ? 137.381 106.914 127.868 1.00 143.75 ? 103  PHE   A HE1  1 
ATOM   1388  H HE2  . PHE   A  1 90   ? 133.859 106.222 130.223 1.00 142.60 ? 103  PHE   A HE2  1 
ATOM   1389  H HZ   . PHE   A  1 90   ? 136.244 105.756 129.746 1.00 143.63 ? 103  PHE   A HZ   1 
ATOM   1390  N N    . SER   A  1 91   ? 133.252 106.269 125.018 1.00 137.93 ? 104  SER   A N    1 
ATOM   1391  C CA   . SER   A  1 91   ? 132.673 104.936 124.992 1.00 140.67 ? 104  SER   A CA   1 
ATOM   1392  C C    . SER   A  1 91   ? 133.244 104.033 126.067 1.00 146.42 ? 104  SER   A C    1 
ATOM   1393  O O    . SER   A  1 91   ? 134.453 103.989 126.247 1.00 153.96 ? 104  SER   A O    1 
ATOM   1394  C CB   . SER   A  1 91   ? 132.938 104.246 123.657 1.00 144.10 ? 104  SER   A CB   1 
ATOM   1395  O OG   . SER   A  1 91   ? 132.558 105.033 122.554 1.00 146.59 ? 104  SER   A OG   1 
ATOM   1396  H H    . SER   A  1 91   ? 134.230 106.365 124.782 1.00 145.22 ? 104  SER   A H    1 
ATOM   1397  H HA   . SER   A  1 91   ? 131.596 105.018 125.137 1.00 145.34 ? 104  SER   A HA   1 
ATOM   1398  H HB2  . SER   A  1 91   ? 134.003 104.031 123.582 1.00 145.71 ? 104  SER   A HB2  1 
ATOM   1399  H HB3  . SER   A  1 91   ? 132.384 103.307 123.629 1.00 145.91 ? 104  SER   A HB3  1 
ATOM   1400  H HG   . SER   A  1 91   ? 132.648 104.520 121.748 1.00 146.05 ? 104  SER   A HG   1 
ATOM   1401  N N    . ARG   A  1 92   ? 132.387 103.294 126.763 1.00 157.58 ? 105  ARG   A N    1 
ATOM   1402  C CA   . ARG   A  1 92   ? 132.727 102.252 127.739 1.00 158.45 ? 105  ARG   A CA   1 
ATOM   1403  C C    . ARG   A  1 92   ? 132.158 101.003 127.088 1.00 157.69 ? 105  ARG   A C    1 
ATOM   1404  O O    . ARG   A  1 92   ? 130.949 100.825 127.020 1.00 158.57 ? 105  ARG   A O    1 
ATOM   1405  C CB   . ARG   A  1 92   ? 132.161 102.609 129.120 1.00 159.57 ? 105  ARG   A CB   1 
ATOM   1406  C CG   . ARG   A  1 92   ? 132.100 101.421 130.089 1.00 158.64 ? 105  ARG   A CG   1 
ATOM   1407  C CD   . ARG   A  1 92   ? 131.593 101.876 131.460 1.00 157.51 ? 105  ARG   A CD   1 
ATOM   1408  N NE   . ARG   A  1 92   ? 130.987 100.765 132.212 1.00 158.82 ? 105  ARG   A NE   1 
ATOM   1409  C CZ   . ARG   A  1 92   ? 131.564 99.982  133.105 1.00 163.28 ? 105  ARG   A CZ   1 
ATOM   1410  N NH1  . ARG   A  1 92   ? 130.856 99.112  133.752 1.00 166.16 ? 105  ARG   A NH1  1 
ATOM   1411  N NH2  . ARG   A  1 92   ? 132.827 100.038 133.405 1.00 162.24 ? 105  ARG   A NH2  1 
ATOM   1412  H H    . ARG   A  1 92   ? 131.405 103.467 126.605 1.00 158.80 ? 105  ARG   A H    1 
ATOM   1413  H HA   . ARG   A  1 92   ? 133.811 102.161 127.806 1.00 158.85 ? 105  ARG   A HA   1 
ATOM   1414  H HB2  . ARG   A  1 92   ? 132.793 103.380 129.561 1.00 158.61 ? 105  ARG   A HB2  1 
ATOM   1415  H HB3  . ARG   A  1 92   ? 131.156 103.011 128.994 1.00 159.08 ? 105  ARG   A HB3  1 
ATOM   1416  H HG2  . ARG   A  1 92   ? 131.423 100.666 129.688 1.00 158.81 ? 105  ARG   A HG2  1 
ATOM   1417  H HG3  . ARG   A  1 92   ? 133.096 100.992 130.197 1.00 158.77 ? 105  ARG   A HG3  1 
ATOM   1418  H HD2  . ARG   A  1 92   ? 132.427 102.280 132.032 1.00 158.65 ? 105  ARG   A HD2  1 
ATOM   1419  H HD3  . ARG   A  1 92   ? 130.845 102.656 131.319 1.00 158.17 ? 105  ARG   A HD3  1 
ATOM   1420  H HE   . ARG   A  1 92   ? 130.013 100.579 132.021 1.00 158.33 ? 105  ARG   A HE   1 
ATOM   1421  H HH11 . ARG   A  1 92   ? 129.867 99.027  133.568 1.00 159.75 ? 105  ARG   A HH11 1 
ATOM   1422  H HH12 . ARG   A  1 92   ? 131.293 98.517  134.442 1.00 159.66 ? 105  ARG   A HH12 1 
ATOM   1423  H HH21 . ARG   A  1 92   ? 133.427 100.703 132.939 1.00 159.05 ? 105  ARG   A HH21 1 
ATOM   1424  H HH22 . ARG   A  1 92   ? 133.208 99.417  134.104 1.00 159.41 ? 105  ARG   A HH22 1 
ATOM   1425  N N    . VAL   A  1 93   ? 133.018 100.148 126.566 1.00 154.92 ? 106  VAL   A N    1 
ATOM   1426  C CA   . VAL   A  1 93   ? 132.630 98.968  125.797 1.00 149.93 ? 106  VAL   A CA   1 
ATOM   1427  C C    . VAL   A  1 93   ? 132.942 97.672  126.511 1.00 153.63 ? 106  VAL   A C    1 
ATOM   1428  O O    . VAL   A  1 93   ? 134.079 97.461  126.916 1.00 156.23 ? 106  VAL   A O    1 
ATOM   1429  C CB   . VAL   A  1 93   ? 133.357 98.989  124.443 1.00 146.38 ? 106  VAL   A CB   1 
ATOM   1430  C CG1  . VAL   A  1 93   ? 132.839 97.894  123.519 1.00 147.66 ? 106  VAL   A CG1  1 
ATOM   1431  C CG2  . VAL   A  1 93   ? 133.192 100.331 123.734 1.00 151.03 ? 106  VAL   A CG2  1 
ATOM   1432  H H    . VAL   A  1 93   ? 134.003 100.321 126.707 1.00 153.28 ? 106  VAL   A H    1 
ATOM   1433  H HA   . VAL   A  1 93   ? 131.557 99.012  125.614 1.00 151.60 ? 106  VAL   A HA   1 
ATOM   1434  H HB   . VAL   A  1 93   ? 134.419 98.819  124.618 1.00 151.49 ? 106  VAL   A HB   1 
ATOM   1435  H HG11 . VAL   A  1 93   ? 132.948 96.925  124.007 1.00 151.24 ? 106  VAL   A HG11 1 
ATOM   1436  H HG12 . VAL   A  1 93   ? 131.787 98.073  123.299 1.00 151.97 ? 106  VAL   A HG12 1 
ATOM   1437  H HG13 . VAL   A  1 93   ? 133.411 97.901  122.592 1.00 151.81 ? 106  VAL   A HG13 1 
ATOM   1438  H HG21 . VAL   A  1 93   ? 133.622 101.122 124.348 1.00 151.96 ? 106  VAL   A HG21 1 
ATOM   1439  H HG22 . VAL   A  1 93   ? 132.132 100.530 123.576 1.00 152.59 ? 106  VAL   A HG22 1 
ATOM   1440  H HG23 . VAL   A  1 93   ? 133.703 100.300 122.772 1.00 152.04 ? 106  VAL   A HG23 1 
ATOM   1441  N N    . LYS   A  1 94   ? 131.955 96.793  126.667 1.00 167.56 ? 107  LYS   A N    1 
ATOM   1442  C CA   . LYS   A  1 94   ? 132.171 95.487  127.282 1.00 169.12 ? 107  LYS   A CA   1 
ATOM   1443  C C    . LYS   A  1 94   ? 132.824 94.571  126.262 1.00 166.60 ? 107  LYS   A C    1 
ATOM   1444  O O    . LYS   A  1 94   ? 132.333 94.441  125.146 1.00 161.76 ? 107  LYS   A O    1 
ATOM   1445  C CB   . LYS   A  1 94   ? 130.852 94.872  127.772 1.00 169.57 ? 107  LYS   A CB   1 
ATOM   1446  C CG   . LYS   A  1 94   ? 131.050 93.429  128.253 1.00 169.61 ? 107  LYS   A CG   1 
ATOM   1447  C CD   . LYS   A  1 94   ? 129.814 92.824  128.916 1.00 167.59 ? 107  LYS   A CD   1 
ATOM   1448  C CE   . LYS   A  1 94   ? 130.042 91.311  128.968 1.00 170.32 ? 107  LYS   A CE   1 
ATOM   1449  N NZ   . LYS   A  1 94   ? 129.049 90.605  129.808 1.00 171.65 ? 107  LYS   A NZ   1 
ATOM   1450  H H    . LYS   A  1 94   ? 131.028 97.037  126.351 1.00 167.88 ? 107  LYS   A H    1 
ATOM   1451  H HA   . LYS   A  1 94   ? 132.843 95.604  128.132 1.00 167.93 ? 107  LYS   A HA   1 
ATOM   1452  H HB2  . LYS   A  1 94   ? 130.467 95.472  128.597 1.00 168.54 ? 107  LYS   A HB2  1 
ATOM   1453  H HB3  . LYS   A  1 94   ? 130.129 94.881  126.956 1.00 167.79 ? 107  LYS   A HB3  1 
ATOM   1454  H HG2  . LYS   A  1 94   ? 131.315 92.814  127.394 1.00 168.41 ? 107  LYS   A HG2  1 
ATOM   1455  H HG3  . LYS   A  1 94   ? 131.875 93.409  128.966 1.00 168.47 ? 107  LYS   A HG3  1 
ATOM   1456  H HD2  . LYS   A  1 94   ? 129.696 93.221  129.924 1.00 167.95 ? 107  LYS   A HD2  1 
ATOM   1457  H HD3  . LYS   A  1 94   ? 128.928 93.046  128.322 1.00 168.02 ? 107  LYS   A HD3  1 
ATOM   1458  H HE2  . LYS   A  1 94   ? 129.982 90.916  127.954 1.00 168.58 ? 107  LYS   A HE2  1 
ATOM   1459  H HE3  . LYS   A  1 94   ? 131.039 91.118  129.364 1.00 168.62 ? 107  LYS   A HE3  1 
ATOM   1460  H HZ1  . LYS   A  1 94   ? 129.010 89.633  129.539 1.00 168.90 ? 107  LYS   A HZ1  1 
ATOM   1461  H HZ2  . LYS   A  1 94   ? 128.140 91.027  129.680 1.00 168.43 ? 107  LYS   A HZ2  1 
ATOM   1462  H HZ3  . LYS   A  1 94   ? 129.319 90.675  130.779 1.00 168.75 ? 107  LYS   A HZ3  1 
ATOM   1463  N N    . ASN   A  1 95   ? 133.906 93.918  126.644 1.00 176.01 ? 108  ASN   A N    1 
ATOM   1464  C CA   . ASN   A  1 95   ? 134.557 92.930  125.807 1.00 175.83 ? 108  ASN   A CA   1 
ATOM   1465  C C    . ASN   A  1 95   ? 133.816 91.607  126.028 1.00 178.55 ? 108  ASN   A C    1 
ATOM   1466  O O    . ASN   A  1 95   ? 134.075 90.906  127.004 1.00 181.62 ? 108  ASN   A O    1 
ATOM   1467  C CB   . ASN   A  1 95   ? 136.033 92.850  126.188 1.00 175.84 ? 108  ASN   A CB   1 
ATOM   1468  C CG   . ASN   A  1 95   ? 136.751 91.777  125.413 1.00 177.94 ? 108  ASN   A CG   1 
ATOM   1469  O OD1  . ASN   A  1 95   ? 136.302 91.318  124.378 1.00 177.58 ? 108  ASN   A OD1  1 
ATOM   1470  N ND2  . ASN   A  1 95   ? 137.883 91.344  125.884 1.00 178.83 ? 108  ASN   A ND2  1 
ATOM   1471  H H    . ASN   A  1 95   ? 134.295 94.113  127.555 1.00 176.00 ? 108  ASN   A H    1 
ATOM   1472  H HA   . ASN   A  1 95   ? 134.468 93.225  124.761 1.00 175.90 ? 108  ASN   A HA   1 
ATOM   1473  H HB2  . ASN   A  1 95   ? 136.504 93.811  125.981 1.00 176.40 ? 108  ASN   A HB2  1 
ATOM   1474  H HB3  . ASN   A  1 95   ? 136.115 92.636  127.254 1.00 176.10 ? 108  ASN   A HB3  1 
ATOM   1475  H HD21 . ASN   A  1 95   ? 138.252 91.727  126.743 1.00 176.51 ? 108  ASN   A HD21 1 
ATOM   1476  H HD22 . ASN   A  1 95   ? 138.393 90.625  125.392 1.00 177.11 ? 108  ASN   A HD22 1 
ATOM   1477  N N    . THR   A  1 96   ? 132.840 91.288  125.186 1.00 183.84 ? 109  THR   A N    1 
ATOM   1478  C CA   . THR   A  1 96   ? 132.043 90.064  125.315 1.00 185.94 ? 109  THR   A CA   1 
ATOM   1479  C C    . THR   A  1 96   ? 132.886 88.837  124.976 1.00 184.87 ? 109  THR   A C    1 
ATOM   1480  O O    . THR   A  1 96   ? 132.958 88.398  123.833 1.00 182.81 ? 109  THR   A O    1 
ATOM   1481  C CB   . THR   A  1 96   ? 130.770 90.160  124.471 1.00 184.52 ? 109  THR   A CB   1 
ATOM   1482  O OG1  . THR   A  1 96   ? 130.044 91.296  124.885 1.00 184.33 ? 109  THR   A OG1  1 
ATOM   1483  C CG2  . THR   A  1 96   ? 129.839 88.966  124.635 1.00 185.34 ? 109  THR   A CG2  1 
ATOM   1484  H H    . THR   A  1 96   ? 132.637 91.917  124.423 1.00 183.70 ? 109  THR   A H    1 
ATOM   1485  H HA   . THR   A  1 96   ? 131.740 89.976  126.359 1.00 184.71 ? 109  THR   A HA   1 
ATOM   1486  H HB   . THR   A  1 96   ? 131.040 90.267  123.420 1.00 184.11 ? 109  THR   A HB   1 
ATOM   1487  H HG1  . THR   A  1 96   ? 129.365 91.032  125.511 1.00 184.51 ? 109  THR   A HG1  1 
ATOM   1488  H HG21 . THR   A  1 96   ? 128.958 89.103  124.008 1.00 184.26 ? 109  THR   A HG21 1 
ATOM   1489  H HG22 . THR   A  1 96   ? 130.359 88.056  124.338 1.00 184.15 ? 109  THR   A HG22 1 
ATOM   1490  H HG23 . THR   A  1 96   ? 129.533 88.885  125.678 1.00 184.94 ? 109  THR   A HG23 1 
ATOM   1491  N N    . LYS   A  1 97   ? 133.577 88.302  125.982 1.00 192.17 ? 110  LYS   A N    1 
ATOM   1492  C CA   . LYS   A  1 97   ? 134.419 87.111  125.881 1.00 189.94 ? 110  LYS   A CA   1 
ATOM   1493  C C    . LYS   A  1 97   ? 133.547 85.873  125.693 1.00 191.81 ? 110  LYS   A C    1 
ATOM   1494  O O    . LYS   A  1 97   ? 132.621 85.646  126.464 1.00 193.35 ? 110  LYS   A O    1 
ATOM   1495  C CB   . LYS   A  1 97   ? 135.313 87.018  127.128 1.00 189.34 ? 110  LYS   A CB   1 
ATOM   1496  C CG   . LYS   A  1 97   ? 136.457 88.042  127.061 1.00 187.28 ? 110  LYS   A CG   1 
ATOM   1497  C CD   . LYS   A  1 97   ? 136.807 88.715  128.392 1.00 186.84 ? 110  LYS   A CD   1 
ATOM   1498  C CE   . LYS   A  1 97   ? 137.237 87.721  129.467 1.00 186.08 ? 110  LYS   A CE   1 
ATOM   1499  N NZ   . LYS   A  1 97   ? 137.685 88.415  130.701 1.00 190.88 ? 110  LYS   A NZ   1 
ATOM   1500  H H    . LYS   A  1 97   ? 133.514 88.753  126.884 1.00 189.69 ? 110  LYS   A H    1 
ATOM   1501  H HA   . LYS   A  1 97   ? 135.060 87.217  125.006 1.00 188.91 ? 110  LYS   A HA   1 
ATOM   1502  H HB2  . LYS   A  1 97   ? 134.710 87.210  128.016 1.00 189.58 ? 110  LYS   A HB2  1 
ATOM   1503  H HB3  . LYS   A  1 97   ? 135.735 86.015  127.190 1.00 188.68 ? 110  LYS   A HB3  1 
ATOM   1504  H HG2  . LYS   A  1 97   ? 137.348 87.529  126.697 1.00 188.56 ? 110  LYS   A HG2  1 
ATOM   1505  H HG3  . LYS   A  1 97   ? 136.187 88.816  126.343 1.00 188.88 ? 110  LYS   A HG3  1 
ATOM   1506  H HD2  . LYS   A  1 97   ? 137.624 89.417  128.222 1.00 188.54 ? 110  LYS   A HD2  1 
ATOM   1507  H HD3  . LYS   A  1 97   ? 135.937 89.266  128.748 1.00 188.96 ? 110  LYS   A HD3  1 
ATOM   1508  H HE2  . LYS   A  1 97   ? 136.393 87.075  129.711 1.00 188.75 ? 110  LYS   A HE2  1 
ATOM   1509  H HE3  . LYS   A  1 97   ? 138.054 87.110  129.084 1.00 188.23 ? 110  LYS   A HE3  1 
ATOM   1510  H HZ1  . LYS   A  1 97   ? 136.884 88.627  131.278 1.00 189.38 ? 110  LYS   A HZ1  1 
ATOM   1511  H HZ2  . LYS   A  1 97   ? 138.319 87.818  131.212 1.00 189.43 ? 110  LYS   A HZ2  1 
ATOM   1512  H HZ3  . LYS   A  1 97   ? 138.157 89.273  130.451 1.00 189.60 ? 110  LYS   A HZ3  1 
ATOM   1513  N N    . LEU   A  1 98   ? 133.859 85.063  124.689 1.00 207.14 ? 111  LEU   A N    1 
ATOM   1514  C CA   . LEU   A  1 98   ? 133.161 83.827  124.329 1.00 206.89 ? 111  LEU   A CA   1 
ATOM   1515  C C    . LEU   A  1 98   ? 134.162 82.682  124.227 1.00 207.42 ? 111  LEU   A C    1 
ATOM   1516  O O    . LEU   A  1 98   ? 135.359 82.918  124.088 1.00 209.14 ? 111  LEU   A O    1 
ATOM   1517  C CB   . LEU   A  1 98   ? 132.425 83.996  122.989 1.00 204.03 ? 111  LEU   A CB   1 
ATOM   1518  C CG   . LEU   A  1 98   ? 131.337 85.074  122.971 1.00 203.90 ? 111  LEU   A CG   1 
ATOM   1519  C CD1  . LEU   A  1 98   ? 130.694 85.101  121.590 1.00 203.50 ? 111  LEU   A CD1  1 
ATOM   1520  C CD2  . LEU   A  1 98   ? 130.237 84.817  123.998 1.00 204.05 ? 111  LEU   A CD2  1 
ATOM   1521  H H    . LEU   A  1 98   ? 134.653 85.323  124.121 1.00 204.75 ? 111  LEU   A H    1 
ATOM   1522  H HA   . LEU   A  1 98   ? 132.433 83.592  125.106 1.00 204.86 ? 111  LEU   A HA   1 
ATOM   1523  H HB2  . LEU   A  1 98   ? 133.164 84.251  122.230 1.00 204.25 ? 111  LEU   A HB2  1 
ATOM   1524  H HB3  . LEU   A  1 98   ? 131.971 83.042  122.722 1.00 204.41 ? 111  LEU   A HB3  1 
ATOM   1525  H HG   . LEU   A  1 98   ? 131.793 86.044  123.171 1.00 204.17 ? 111  LEU   A HG   1 
ATOM   1526  H HD11 . LEU   A  1 98   ? 131.459 85.283  120.836 1.00 204.38 ? 111  LEU   A HD11 1 
ATOM   1527  H HD12 . LEU   A  1 98   ? 130.212 84.143  121.395 1.00 204.32 ? 111  LEU   A HD12 1 
ATOM   1528  H HD13 . LEU   A  1 98   ? 129.949 85.897  121.552 1.00 204.62 ? 111  LEU   A HD13 1 
ATOM   1529  H HD21 . LEU   A  1 98   ? 130.672 84.793  124.998 1.00 204.49 ? 111  LEU   A HD21 1 
ATOM   1530  H HD22 . LEU   A  1 98   ? 129.759 83.861  123.787 1.00 204.46 ? 111  LEU   A HD22 1 
ATOM   1531  H HD23 . LEU   A  1 98   ? 129.496 85.615  123.943 1.00 204.30 ? 111  LEU   A HD23 1 
ATOM   1532  N N    . TYR   A  1 99   ? 133.673 81.444  124.249 1.00 211.77 ? 112  TYR   A N    1 
ATOM   1533  C CA   . TYR   A  1 99   ? 134.527 80.263  124.182 1.00 212.82 ? 112  TYR   A CA   1 
ATOM   1534  C C    . TYR   A  1 99   ? 134.008 79.216  123.201 1.00 212.62 ? 112  TYR   A C    1 
ATOM   1535  O O    . TYR   A  1 99   ? 132.833 78.849  123.227 1.00 210.67 ? 112  TYR   A O    1 
ATOM   1536  C CB   . TYR   A  1 99   ? 134.676 79.657  125.585 1.00 211.27 ? 112  TYR   A CB   1 
ATOM   1537  C CG   . TYR   A  1 99   ? 135.287 80.593  126.607 1.00 210.74 ? 112  TYR   A CG   1 
ATOM   1538  C CD1  . TYR   A  1 99   ? 134.466 81.458  127.346 1.00 210.51 ? 112  TYR   A CD1  1 
ATOM   1539  C CD2  . TYR   A  1 99   ? 136.683 80.622  126.794 1.00 210.76 ? 112  TYR   A CD2  1 
ATOM   1540  C CE1  . TYR   A  1 99   ? 135.029 82.362  128.262 1.00 211.92 ? 112  TYR   A CE1  1 
ATOM   1541  C CE2  . TYR   A  1 99   ? 137.250 81.502  127.734 1.00 212.26 ? 112  TYR   A CE2  1 
ATOM   1542  C CZ   . TYR   A  1 99   ? 136.424 82.379  128.463 1.00 213.74 ? 112  TYR   A CZ   1 
ATOM   1543  O OH   . TYR   A  1 99   ? 136.965 83.228  129.373 1.00 214.03 ? 112  TYR   A OH   1 
ATOM   1544  H H    . TYR   A  1 99   ? 132.673 81.318  124.316 1.00 210.94 ? 112  TYR   A H    1 
ATOM   1545  H HA   . TYR   A  1 99   ? 135.514 80.580  123.845 1.00 211.79 ? 112  TYR   A HA   1 
ATOM   1546  H HB2  . TYR   A  1 99   ? 133.692 79.350  125.938 1.00 211.18 ? 112  TYR   A HB2  1 
ATOM   1547  H HB3  . TYR   A  1 99   ? 135.310 78.774  125.509 1.00 211.38 ? 112  TYR   A HB3  1 
ATOM   1548  H HD1  . TYR   A  1 99   ? 133.395 81.429  127.210 1.00 211.05 ? 112  TYR   A HD1  1 
ATOM   1549  H HD2  . TYR   A  1 99   ? 137.319 79.968  126.216 1.00 211.22 ? 112  TYR   A HD2  1 
ATOM   1550  H HE1  . TYR   A  1 99   ? 134.395 83.043  128.811 1.00 211.21 ? 112  TYR   A HE1  1 
ATOM   1551  H HE2  . TYR   A  1 99   ? 138.318 81.505  127.895 1.00 211.46 ? 112  TYR   A HE2  1 
ATOM   1552  H HH   . TYR   A  1 99   ? 136.606 83.037  130.243 1.00 211.77 ? 112  TYR   A HH   1 
ATOM   1553  N N    . VAL   A  1 100  ? 134.895 78.734  122.332 1.00 216.26 ? 113  VAL   A N    1 
ATOM   1554  C CA   . VAL   A  1 100  ? 134.638 77.659  121.359 1.00 215.52 ? 113  VAL   A CA   1 
ATOM   1555  C C    . VAL   A  1 100  ? 135.731 76.629  121.595 1.00 216.64 ? 113  VAL   A C    1 
ATOM   1556  O O    . VAL   A  1 100  ? 136.905 76.989  121.557 1.00 215.67 ? 113  VAL   A O    1 
ATOM   1557  C CB   . VAL   A  1 100  ? 134.630 78.184  119.915 1.00 212.75 ? 113  VAL   A CB   1 
ATOM   1558  C CG1  . VAL   A  1 100  ? 134.728 77.056  118.885 1.00 211.39 ? 113  VAL   A CG1  1 
ATOM   1559  C CG2  . VAL   A  1 100  ? 133.362 78.991  119.649 1.00 211.19 ? 113  VAL   A CG2  1 
ATOM   1560  H H    . VAL   A  1 100  ? 135.820 79.139  122.342 1.00 213.72 ? 113  VAL   A H    1 
ATOM   1561  H HA   . VAL   A  1 100  ? 133.670 77.207  121.577 1.00 213.51 ? 113  VAL   A HA   1 
ATOM   1562  H HB   . VAL   A  1 100  ? 135.489 78.842  119.785 1.00 213.02 ? 113  VAL   A HB   1 
ATOM   1563  H HG11 . VAL   A  1 100  ? 135.632 76.474  119.067 1.00 212.88 ? 113  VAL   A HG11 1 
ATOM   1564  H HG12 . VAL   A  1 100  ? 134.767 77.483  117.882 1.00 212.72 ? 113  VAL   A HG12 1 
ATOM   1565  H HG13 . VAL   A  1 100  ? 133.855 76.409  118.970 1.00 213.14 ? 113  VAL   A HG13 1 
ATOM   1566  H HG21 . VAL   A  1 100  ? 133.283 79.797  120.378 1.00 212.93 ? 113  VAL   A HG21 1 
ATOM   1567  H HG22 . VAL   A  1 100  ? 132.492 78.339  119.733 1.00 213.04 ? 113  VAL   A HG22 1 
ATOM   1568  H HG23 . VAL   A  1 100  ? 133.404 79.412  118.644 1.00 212.81 ? 113  VAL   A HG23 1 
ATOM   1569  N N    . ASN   A  1 101  ? 135.387 75.369  121.888 1.00 221.89 ? 114  ASN   A N    1 
ATOM   1570  C CA   . ASN   A  1 101  ? 136.373 74.316  122.190 1.00 220.37 ? 114  ASN   A CA   1 
ATOM   1571  C C    . ASN   A  1 101  ? 137.347 74.786  123.298 1.00 219.88 ? 114  ASN   A C    1 
ATOM   1572  O O    . ASN   A  1 101  ? 138.564 74.613  123.216 1.00 217.59 ? 114  ASN   A O    1 
ATOM   1573  C CB   . ASN   A  1 101  ? 137.056 73.837  120.888 1.00 217.58 ? 114  ASN   A CB   1 
ATOM   1574  C CG   . ASN   A  1 101  ? 136.240 72.811  120.120 1.00 216.96 ? 114  ASN   A CG   1 
ATOM   1575  O OD1  . ASN   A  1 101  ? 135.316 72.192  120.626 1.00 216.14 ? 114  ASN   A OD1  1 
ATOM   1576  N ND2  . ASN   A  1 101  ? 136.549 72.600  118.864 1.00 216.34 ? 114  ASN   A ND2  1 
ATOM   1577  H H    . ASN   A  1 101  ? 134.406 75.129  121.903 1.00 218.08 ? 114  ASN   A H    1 
ATOM   1578  H HA   . ASN   A  1 101  ? 135.819 73.466  122.590 1.00 217.99 ? 114  ASN   A HA   1 
ATOM   1579  H HB2  . ASN   A  1 101  ? 137.218 74.702  120.245 1.00 217.64 ? 114  ASN   A HB2  1 
ATOM   1580  H HB3  . ASN   A  1 101  ? 138.023 73.401  121.139 1.00 217.45 ? 114  ASN   A HB3  1 
ATOM   1581  H HD21 . ASN   A  1 101  ? 137.310 73.109  118.438 1.00 217.57 ? 114  ASN   A HD21 1 
ATOM   1582  H HD22 . ASN   A  1 101  ? 136.026 71.927  118.322 1.00 217.41 ? 114  ASN   A HD22 1 
ATOM   1583  N N    . LYS   A  1 102  ? 136.796 75.470  124.312 1.00 221.45 ? 115  LYS   A N    1 
ATOM   1584  C CA   . LYS   A  1 102  ? 137.510 76.064  125.459 1.00 219.46 ? 115  LYS   A CA   1 
ATOM   1585  C C    . LYS   A  1 102  ? 138.597 77.085  125.083 1.00 219.96 ? 115  LYS   A C    1 
ATOM   1586  O O    . LYS   A  1 102  ? 139.490 77.367  125.883 1.00 219.18 ? 115  LYS   A O    1 
ATOM   1587  C CB   . LYS   A  1 102  ? 138.043 74.965  126.394 1.00 219.43 ? 115  LYS   A CB   1 
ATOM   1588  C CG   . LYS   A  1 102  ? 137.004 73.890  126.761 1.00 218.76 ? 115  LYS   A CG   1 
ATOM   1589  C CD   . LYS   A  1 102  ? 137.201 73.302  128.168 1.00 219.34 ? 115  LYS   A CD   1 
ATOM   1590  C CE   . LYS   A  1 102  ? 138.671 72.981  128.473 1.00 220.95 ? 115  LYS   A CE   1 
ATOM   1591  N NZ   . LYS   A  1 102  ? 138.812 71.826  129.388 1.00 220.98 ? 115  LYS   A NZ   1 
ATOM   1592  H H    . LYS   A  1 102  ? 135.793 75.590  124.288 1.00 219.89 ? 115  LYS   A H    1 
ATOM   1593  H HA   . LYS   A  1 102  ? 136.762 76.613  126.031 1.00 219.61 ? 115  LYS   A HA   1 
ATOM   1594  H HB2  . LYS   A  1 102  ? 138.892 74.479  125.913 1.00 219.67 ? 115  LYS   A HB2  1 
ATOM   1595  H HB3  . LYS   A  1 102  ? 138.387 75.436  127.315 1.00 219.79 ? 115  LYS   A HB3  1 
ATOM   1596  H HG2  . LYS   A  1 102  ? 136.011 74.339  126.711 1.00 219.43 ? 115  LYS   A HG2  1 
ATOM   1597  H HG3  . LYS   A  1 102  ? 137.061 73.083  126.032 1.00 219.63 ? 115  LYS   A HG3  1 
ATOM   1598  H HD2  . LYS   A  1 102  ? 136.835 74.017  128.905 1.00 219.68 ? 115  LYS   A HD2  1 
ATOM   1599  H HD3  . LYS   A  1 102  ? 136.620 72.383  128.247 1.00 219.67 ? 115  LYS   A HD3  1 
ATOM   1600  H HE2  . LYS   A  1 102  ? 139.182 72.752  127.537 1.00 219.93 ? 115  LYS   A HE2  1 
ATOM   1601  H HE3  . LYS   A  1 102  ? 139.138 73.854  128.928 1.00 220.07 ? 115  LYS   A HE3  1 
ATOM   1602  H HZ1  . LYS   A  1 102  ? 139.791 71.650  129.561 1.00 220.02 ? 115  LYS   A HZ1  1 
ATOM   1603  H HZ2  . LYS   A  1 102  ? 138.393 71.009  128.966 1.00 219.83 ? 115  LYS   A HZ2  1 
ATOM   1604  H HZ3  . LYS   A  1 102  ? 138.347 72.030  130.261 1.00 219.86 ? 115  LYS   A HZ3  1 
ATOM   1605  N N    . THR   A  1 103  ? 138.507 77.681  123.895 1.00 219.82 ? 116  THR   A N    1 
ATOM   1606  C CA   . THR   A  1 103  ? 139.434 78.708  123.391 1.00 219.77 ? 116  THR   A CA   1 
ATOM   1607  C C    . THR   A  1 103  ? 138.734 80.057  123.475 1.00 219.34 ? 116  THR   A C    1 
ATOM   1608  O O    . THR   A  1 103  ? 137.609 80.181  123.002 1.00 219.98 ? 116  THR   A O    1 
ATOM   1609  C CB   . THR   A  1 103  ? 139.839 78.406  121.942 1.00 216.66 ? 116  THR   A CB   1 
ATOM   1610  O OG1  . THR   A  1 103  ? 140.523 77.175  121.899 1.00 216.75 ? 116  THR   A OG1  1 
ATOM   1611  C CG2  . THR   A  1 103  ? 140.778 79.460  121.360 1.00 215.06 ? 116  THR   A CG2  1 
ATOM   1612  H H    . THR   A  1 103  ? 137.744 77.406  123.293 1.00 217.24 ? 116  THR   A H    1 
ATOM   1613  H HA   . THR   A  1 103  ? 140.326 78.726  124.017 1.00 217.40 ? 116  THR   A HA   1 
ATOM   1614  H HB   . THR   A  1 103  ? 138.943 78.343  121.324 1.00 216.59 ? 116  THR   A HB   1 
ATOM   1615  H HG1  . THR   A  1 103  ? 140.184 76.595  122.585 1.00 216.88 ? 116  THR   A HG1  1 
ATOM   1616  H HG21 . THR   A  1 103  ? 141.031 79.195  120.334 1.00 216.57 ? 116  THR   A HG21 1 
ATOM   1617  H HG22 . THR   A  1 103  ? 141.688 79.504  121.958 1.00 216.66 ? 116  THR   A HG22 1 
ATOM   1618  H HG23 . THR   A  1 103  ? 140.286 80.433  121.374 1.00 216.50 ? 116  THR   A HG23 1 
ATOM   1619  N N    . LEU   A  1 104  ? 139.378 81.056  124.082 1.00 203.46 ? 117  LEU   A N    1 
ATOM   1620  C CA   . LEU   A  1 104  ? 138.826 82.398  124.285 1.00 200.77 ? 117  LEU   A CA   1 
ATOM   1621  C C    . LEU   A  1 104  ? 138.793 83.238  123.002 1.00 200.36 ? 117  LEU   A C    1 
ATOM   1622  O O    . LEU   A  1 104  ? 139.797 83.359  122.304 1.00 199.66 ? 117  LEU   A O    1 
ATOM   1623  C CB   . LEU   A  1 104  ? 139.650 83.070  125.405 1.00 199.71 ? 117  LEU   A CB   1 
ATOM   1624  C CG   . LEU   A  1 104  ? 139.131 84.391  126.010 1.00 201.24 ? 117  LEU   A CG   1 
ATOM   1625  C CD1  . LEU   A  1 104  ? 139.967 84.718  127.250 1.00 200.83 ? 117  LEU   A CD1  1 
ATOM   1626  C CD2  . LEU   A  1 104  ? 139.280 85.603  125.091 1.00 199.96 ? 117  LEU   A CD2  1 
ATOM   1627  H H    . LEU   A  1 104  ? 140.311 80.874  124.425 1.00 201.00 ? 117  LEU   A H    1 
ATOM   1628  H HA   . LEU   A  1 104  ? 137.802 82.290  124.642 1.00 200.77 ? 117  LEU   A HA   1 
ATOM   1629  H HB2  . LEU   A  1 104  ? 139.730 82.352  126.220 1.00 200.29 ? 117  LEU   A HB2  1 
ATOM   1630  H HB3  . LEU   A  1 104  ? 140.653 83.251  125.019 1.00 200.10 ? 117  LEU   A HB3  1 
ATOM   1631  H HG   . LEU   A  1 104  ? 138.085 84.276  126.295 1.00 200.54 ? 117  LEU   A HG   1 
ATOM   1632  H HD11 . LEU   A  1 104  ? 139.908 83.891  127.957 1.00 200.33 ? 117  LEU   A HD11 1 
ATOM   1633  H HD12 . LEU   A  1 104  ? 141.006 84.872  126.957 1.00 200.29 ? 117  LEU   A HD12 1 
ATOM   1634  H HD13 . LEU   A  1 104  ? 139.583 85.624  127.718 1.00 200.05 ? 117  LEU   A HD13 1 
ATOM   1635  H HD21 . LEU   A  1 104  ? 138.707 85.441  124.179 1.00 200.32 ? 117  LEU   A HD21 1 
ATOM   1636  H HD22 . LEU   A  1 104  ? 138.909 86.493  125.601 1.00 200.16 ? 117  LEU   A HD22 1 
ATOM   1637  H HD23 . LEU   A  1 104  ? 140.332 85.741  124.840 1.00 199.86 ? 117  LEU   A HD23 1 
ATOM   1638  N N    . TYR   A  1 105  ? 137.647 83.857  122.737 1.00 194.48 ? 118  TYR   A N    1 
ATOM   1639  C CA   . TYR   A  1 105  ? 137.399 84.775  121.629 1.00 193.61 ? 118  TYR   A CA   1 
ATOM   1640  C C    . TYR   A  1 105  ? 136.797 86.077  122.159 1.00 195.11 ? 118  TYR   A C    1 
ATOM   1641  O O    . TYR   A  1 105  ? 135.977 86.067  123.072 1.00 197.29 ? 118  TYR   A O    1 
ATOM   1642  C CB   . TYR   A  1 105  ? 136.460 84.150  120.602 1.00 189.83 ? 118  TYR   A CB   1 
ATOM   1643  C CG   . TYR   A  1 105  ? 137.081 83.038  119.786 1.00 190.76 ? 118  TYR   A CG   1 
ATOM   1644  C CD1  . TYR   A  1 105  ? 137.754 83.351  118.591 1.00 189.09 ? 118  TYR   A CD1  1 
ATOM   1645  C CD2  . TYR   A  1 105  ? 137.005 81.702  120.217 1.00 191.95 ? 118  TYR   A CD2  1 
ATOM   1646  C CE1  . TYR   A  1 105  ? 138.348 82.333  117.827 1.00 189.68 ? 118  TYR   A CE1  1 
ATOM   1647  C CE2  . TYR   A  1 105  ? 137.607 80.680  119.457 1.00 190.83 ? 118  TYR   A CE2  1 
ATOM   1648  C CZ   . TYR   A  1 105  ? 138.275 80.995  118.258 1.00 190.28 ? 118  TYR   A CZ   1 
ATOM   1649  O OH   . TYR   A  1 105  ? 138.854 80.019  117.515 1.00 188.80 ? 118  TYR   A OH   1 
ATOM   1650  H H    . TYR   A  1 105  ? 136.875 83.675  123.362 1.00 193.24 ? 118  TYR   A H    1 
ATOM   1651  H HA   . TYR   A  1 105  ? 138.348 85.001  121.142 1.00 192.59 ? 118  TYR   A HA   1 
ATOM   1652  H HB2  . TYR   A  1 105  ? 135.588 83.755  121.122 1.00 192.03 ? 118  TYR   A HB2  1 
ATOM   1653  H HB3  . TYR   A  1 105  ? 136.132 84.933  119.918 1.00 191.53 ? 118  TYR   A HB3  1 
ATOM   1654  H HD1  . TYR   A  1 105  ? 137.814 84.377  118.260 1.00 191.44 ? 118  TYR   A HD1  1 
ATOM   1655  H HD2  . TYR   A  1 105  ? 136.485 81.459  121.131 1.00 192.95 ? 118  TYR   A HD2  1 
ATOM   1656  H HE1  . TYR   A  1 105  ? 138.860 82.577  116.908 1.00 191.73 ? 118  TYR   A HE1  1 
ATOM   1657  H HE2  . TYR   A  1 105  ? 137.557 79.655  119.794 1.00 192.36 ? 118  TYR   A HE2  1 
ATOM   1658  H HH   . TYR   A  1 105  ? 139.796 80.191  117.438 1.00 192.04 ? 118  TYR   A HH   1 
ATOM   1659  N N    . SER   A  1 106  ? 137.179 87.206  121.578 1.00 192.96 ? 119  SER   A N    1 
ATOM   1660  C CA   . SER   A  1 106  ? 136.729 88.545  121.953 1.00 193.50 ? 119  SER   A CA   1 
ATOM   1661  C C    . SER   A  1 106  ? 135.841 89.145  120.869 1.00 190.93 ? 119  SER   A C    1 
ATOM   1662  O O    . SER   A  1 106  ? 136.244 89.239  119.713 1.00 187.02 ? 119  SER   A O    1 
ATOM   1663  C CB   . SER   A  1 106  ? 137.961 89.413  122.191 1.00 192.14 ? 119  SER   A CB   1 
ATOM   1664  O OG   . SER   A  1 106  ? 137.628 90.782  122.251 1.00 194.75 ? 119  SER   A OG   1 
ATOM   1665  H H    . SER   A  1 106  ? 137.836 87.135  120.814 1.00 190.85 ? 119  SER   A H    1 
ATOM   1666  H HA   . SER   A  1 106  ? 136.159 88.479  122.880 1.00 191.13 ? 119  SER   A HA   1 
ATOM   1667  H HB2  . SER   A  1 106  ? 138.430 89.118  123.130 1.00 190.56 ? 119  SER   A HB2  1 
ATOM   1668  H HB3  . SER   A  1 106  ? 138.667 89.257  121.375 1.00 190.84 ? 119  SER   A HB3  1 
ATOM   1669  H HG   . SER   A  1 106  ? 137.173 90.965  123.077 1.00 190.78 ? 119  SER   A HG   1 
ATOM   1670  N N    . GLU   A  1 107  ? 134.637 89.560  121.242 1.00 193.92 ? 120  GLU   A N    1 
ATOM   1671  C CA   . GLU   A  1 107  ? 133.655 90.170  120.347 1.00 189.38 ? 120  GLU   A CA   1 
ATOM   1672  C C    . GLU   A  1 107  ? 133.055 91.425  120.998 1.00 188.18 ? 120  GLU   A C    1 
ATOM   1673  O O    . GLU   A  1 107  ? 132.832 91.446  122.205 1.00 190.18 ? 120  GLU   A O    1 
ATOM   1674  C CB   . GLU   A  1 107  ? 132.505 89.181  120.069 1.00 191.18 ? 120  GLU   A CB   1 
ATOM   1675  C CG   . GLU   A  1 107  ? 132.864 87.764  119.570 1.00 194.37 ? 120  GLU   A CG   1 
ATOM   1676  C CD   . GLU   A  1 107  ? 133.244 87.626  118.085 1.00 196.36 ? 120  GLU   A CD   1 
ATOM   1677  O OE1  . GLU   A  1 107  ? 133.336 88.650  117.373 1.00 195.16 ? 120  GLU   A OE1  1 
ATOM   1678  O OE2  . GLU   A  1 107  ? 133.428 86.470  117.624 1.00 198.74 ? 120  GLU   A OE2  1 
ATOM   1679  H H    . GLU   A  1 107  ? 134.380 89.447  122.212 1.00 192.38 ? 120  GLU   A H    1 
ATOM   1680  H HA   . GLU   A  1 107  ? 134.137 90.442  119.408 1.00 191.36 ? 120  GLU   A HA   1 
ATOM   1681  H HB2  . GLU   A  1 107  ? 131.948 89.065  120.998 1.00 191.89 ? 120  GLU   A HB2  1 
ATOM   1682  H HB3  . GLU   A  1 107  ? 131.841 89.637  119.335 1.00 191.54 ? 120  GLU   A HB3  1 
ATOM   1683  H HG2  . GLU   A  1 107  ? 133.709 87.411  120.161 1.00 192.16 ? 120  GLU   A HG2  1 
ATOM   1684  H HG3  . GLU   A  1 107  ? 132.014 87.110  119.766 1.00 192.47 ? 120  GLU   A HG3  1 
ATOM   1685  N N    . PHE   A  1 108  ? 132.826 92.492  120.239 1.00 163.47 ? 121  PHE   A N    1 
ATOM   1686  C CA   . PHE   A  1 108  ? 132.121 93.696  120.699 1.00 169.20 ? 121  PHE   A CA   1 
ATOM   1687  C C    . PHE   A  1 108  ? 131.588 94.468  119.491 1.00 166.37 ? 121  PHE   A C    1 
ATOM   1688  O O    . PHE   A  1 108  ? 132.013 94.237  118.363 1.00 160.61 ? 121  PHE   A O    1 
ATOM   1689  C CB   . PHE   A  1 108  ? 132.920 94.565  121.681 1.00 173.90 ? 121  PHE   A CB   1 
ATOM   1690  C CG   . PHE   A  1 108  ? 134.259 95.118  121.266 1.00 172.77 ? 121  PHE   A CG   1 
ATOM   1691  C CD1  . PHE   A  1 108  ? 134.330 96.332  120.557 1.00 168.98 ? 121  PHE   A CD1  1 
ATOM   1692  C CD2  . PHE   A  1 108  ? 135.440 94.511  121.717 1.00 171.67 ? 121  PHE   A CD2  1 
ATOM   1693  C CE1  . PHE   A  1 108  ? 135.569 96.931  120.298 1.00 167.12 ? 121  PHE   A CE1  1 
ATOM   1694  C CE2  . PHE   A  1 108  ? 136.680 95.117  121.465 1.00 171.02 ? 121  PHE   A CE2  1 
ATOM   1695  C CZ   . PHE   A  1 108  ? 136.745 96.328  120.762 1.00 168.92 ? 121  PHE   A CZ   1 
ATOM   1696  H H    . PHE   A  1 108  ? 133.157 92.474  119.285 1.00 167.77 ? 121  PHE   A H    1 
ATOM   1697  H HA   . PHE   A  1 108  ? 131.245 93.345  121.246 1.00 168.91 ? 121  PHE   A HA   1 
ATOM   1698  H HB2  . PHE   A  1 108  ? 132.289 95.418  121.934 1.00 169.48 ? 121  PHE   A HB2  1 
ATOM   1699  H HB3  . PHE   A  1 108  ? 133.069 93.983  122.591 1.00 169.24 ? 121  PHE   A HB3  1 
ATOM   1700  H HD1  . PHE   A  1 108  ? 133.423 96.803  120.210 1.00 168.46 ? 121  PHE   A HD1  1 
ATOM   1701  H HD2  . PHE   A  1 108  ? 135.394 93.578  122.258 1.00 168.93 ? 121  PHE   A HD2  1 
ATOM   1702  H HE1  . PHE   A  1 108  ? 135.617 97.855  119.741 1.00 168.25 ? 121  PHE   A HE1  1 
ATOM   1703  H HE2  . PHE   A  1 108  ? 137.589 94.648  121.813 1.00 168.99 ? 121  PHE   A HE2  1 
ATOM   1704  H HZ   . PHE   A  1 108  ? 137.701 96.796  120.579 1.00 168.69 ? 121  PHE   A HZ   1 
ATOM   1705  N N    . SER   A  1 109  ? 130.628 95.364  119.696 1.00 173.70 ? 122  SER   A N    1 
ATOM   1706  C CA   . SER   A  1 109  ? 130.021 96.122  118.600 1.00 171.68 ? 122  SER   A CA   1 
ATOM   1707  C C    . SER   A  1 109  ? 130.991 97.046  117.859 1.00 170.28 ? 122  SER   A C    1 
ATOM   1708  O O    . SER   A  1 109  ? 131.836 97.700  118.457 1.00 174.53 ? 122  SER   A O    1 
ATOM   1709  C CB   . SER   A  1 109  ? 128.839 96.946  119.101 1.00 174.21 ? 122  SER   A CB   1 
ATOM   1710  O OG   . SER   A  1 109  ? 127.903 96.134  119.783 1.00 174.47 ? 122  SER   A OG   1 
ATOM   1711  H H    . SER   A  1 109  ? 130.306 95.527  120.639 1.00 172.97 ? 122  SER   A H    1 
ATOM   1712  H HA   . SER   A  1 109  ? 129.637 95.403  117.877 1.00 171.73 ? 122  SER   A HA   1 
ATOM   1713  H HB2  . SER   A  1 109  ? 129.203 97.719  119.778 1.00 172.76 ? 122  SER   A HB2  1 
ATOM   1714  H HB3  . SER   A  1 109  ? 128.348 97.417  118.250 1.00 172.63 ? 122  SER   A HB3  1 
ATOM   1715  H HG   . SER   A  1 109  ? 127.171 96.676  120.087 1.00 172.53 ? 122  SER   A HG   1 
ATOM   1716  N N    . THR   A  1 110  ? 130.826 97.144  116.548 1.00 156.10 ? 123  THR   A N    1 
ATOM   1717  C CA   . THR   A  1 110  ? 131.617 98.025  115.678 1.00 160.06 ? 123  THR   A CA   1 
ATOM   1718  C C    . THR   A  1 110  ? 130.946 99.383  115.633 1.00 163.56 ? 123  THR   A C    1 
ATOM   1719  O O    . THR   A  1 110  ? 129.732 99.452  115.488 1.00 169.22 ? 123  THR   A O    1 
ATOM   1720  C CB   . THR   A  1 110  ? 131.684 97.436  114.267 1.00 161.99 ? 123  THR   A CB   1 
ATOM   1721  O OG1  . THR   A  1 110  ? 132.524 96.316  114.297 1.00 165.61 ? 123  THR   A OG1  1 
ATOM   1722  C CG2  . THR   A  1 110  ? 132.186 98.362  113.164 1.00 163.13 ? 123  THR   A CG2  1 
ATOM   1723  H H    . THR   A  1 110  ? 130.109 96.576  116.118 1.00 162.32 ? 123  THR   A H    1 
ATOM   1724  H HA   . THR   A  1 110  ? 132.625 98.128  116.080 1.00 163.22 ? 123  THR   A HA   1 
ATOM   1725  H HB   . THR   A  1 110  ? 130.684 97.099  113.995 1.00 162.75 ? 123  THR   A HB   1 
ATOM   1726  H HG1  . THR   A  1 110  ? 132.503 95.877  113.444 1.00 163.53 ? 123  THR   A HG1  1 
ATOM   1727  H HG21 . THR   A  1 110  ? 132.187 97.829  112.213 1.00 163.03 ? 123  THR   A HG21 1 
ATOM   1728  H HG22 . THR   A  1 110  ? 131.530 99.230  113.093 1.00 162.77 ? 123  THR   A HG22 1 
ATOM   1729  H HG23 . THR   A  1 110  ? 133.199 98.690  113.397 1.00 163.28 ? 123  THR   A HG23 1 
ATOM   1730  N N    . ILE   A  1 111  ? 131.690 100.474 115.756 1.00 167.90 ? 124  ILE   A N    1 
ATOM   1731  C CA   . ILE   A  1 111  ? 131.123 101.824 115.693 1.00 167.77 ? 124  ILE   A CA   1 
ATOM   1732  C C    . ILE   A  1 111  ? 131.554 102.510 114.404 1.00 164.70 ? 124  ILE   A C    1 
ATOM   1733  O O    . ILE   A  1 111  ? 132.703 102.384 113.986 1.00 168.90 ? 124  ILE   A O    1 
ATOM   1734  C CB   . ILE   A  1 111  ? 131.448 102.649 116.953 1.00 171.27 ? 124  ILE   A CB   1 
ATOM   1735  C CG1  . ILE   A  1 111  ? 130.711 104.001 116.900 1.00 171.01 ? 124  ILE   A CG1  1 
ATOM   1736  C CG2  . ILE   A  1 111  ? 132.957 102.850 117.127 1.00 169.78 ? 124  ILE   A CG2  1 
ATOM   1737  C CD1  . ILE   A  1 111  ? 130.790 104.809 118.192 1.00 168.77 ? 124  ILE   A CD1  1 
ATOM   1738  H H    . ILE   A  1 111  ? 132.685 100.371 115.897 1.00 167.75 ? 124  ILE   A H    1 
ATOM   1739  H HA   . ILE   A  1 111  ? 130.040 101.715 115.651 1.00 167.74 ? 124  ILE   A HA   1 
ATOM   1740  H HB   . ILE   A  1 111  ? 131.079 102.099 117.819 1.00 168.28 ? 124  ILE   A HB   1 
ATOM   1741  H HG12 . ILE   A  1 111  ? 131.147 104.596 116.097 1.00 167.94 ? 124  ILE   A HG12 1 
ATOM   1742  H HG13 . ILE   A  1 111  ? 129.662 103.817 116.667 1.00 168.44 ? 124  ILE   A HG13 1 
ATOM   1743  H HG21 . ILE   A  1 111  ? 133.451 101.880 117.162 1.00 168.30 ? 124  ILE   A HG21 1 
ATOM   1744  H HG22 . ILE   A  1 111  ? 133.345 103.426 116.287 1.00 167.54 ? 124  ILE   A HG22 1 
ATOM   1745  H HG23 . ILE   A  1 111  ? 133.147 103.388 118.056 1.00 167.91 ? 124  ILE   A HG23 1 
ATOM   1746  H HD11 . ILE   A  1 111  ? 130.246 105.746 118.069 1.00 168.14 ? 124  ILE   A HD11 1 
ATOM   1747  H HD12 . ILE   A  1 111  ? 131.834 105.023 118.423 1.00 167.25 ? 124  ILE   A HD12 1 
ATOM   1748  H HD13 . ILE   A  1 111  ? 130.348 104.236 119.007 1.00 167.41 ? 124  ILE   A HD13 1 
ATOM   1749  N N    . VAL   A  1 112  ? 130.619 103.182 113.745 1.00 161.96 ? 125  VAL   A N    1 
ATOM   1750  C CA   . VAL   A  1 112  ? 130.888 103.985 112.555 1.00 163.11 ? 125  VAL   A CA   1 
ATOM   1751  C C    . VAL   A  1 112  ? 130.604 105.443 112.849 1.00 161.59 ? 125  VAL   A C    1 
ATOM   1752  O O    . VAL   A  1 112  ? 129.626 105.774 113.517 1.00 166.57 ? 125  VAL   A O    1 
ATOM   1753  C CB   . VAL   A  1 112  ? 130.161 103.480 111.300 1.00 159.66 ? 125  VAL   A CB   1 
ATOM   1754  C CG1  . VAL   A  1 112  ? 130.383 101.984 111.106 1.00 158.27 ? 125  VAL   A CG1  1 
ATOM   1755  C CG2  . VAL   A  1 112  ? 128.657 103.726 111.291 1.00 160.23 ? 125  VAL   A CG2  1 
ATOM   1756  H H    . VAL   A  1 112  ? 129.669 103.135 114.084 1.00 162.91 ? 125  VAL   A H    1 
ATOM   1757  H HA   . VAL   A  1 112  ? 131.957 103.905 112.355 1.00 163.48 ? 125  VAL   A HA   1 
ATOM   1758  H HB   . VAL   A  1 112  ? 130.587 103.995 110.438 1.00 162.38 ? 125  VAL   A HB   1 
ATOM   1759  H HG11 . VAL   A  1 112  ? 131.453 101.772 111.107 1.00 162.77 ? 125  VAL   A HG11 1 
ATOM   1760  H HG12 . VAL   A  1 112  ? 129.953 101.673 110.155 1.00 161.77 ? 125  VAL   A HG12 1 
ATOM   1761  H HG13 . VAL   A  1 112  ? 129.904 101.438 111.918 1.00 161.96 ? 125  VAL   A HG13 1 
ATOM   1762  H HG21 . VAL   A  1 112  ? 128.461 104.790 111.428 1.00 162.72 ? 125  VAL   A HG21 1 
ATOM   1763  H HG22 . VAL   A  1 112  ? 128.193 103.164 112.102 1.00 162.66 ? 125  VAL   A HG22 1 
ATOM   1764  H HG23 . VAL   A  1 112  ? 128.241 103.399 110.338 1.00 162.39 ? 125  VAL   A HG23 1 
ATOM   1765  N N    . ILE   A  1 113  ? 131.469 106.330 112.379 1.00 152.24 ? 126  ILE   A N    1 
ATOM   1766  C CA   . ILE   A  1 113  ? 131.400 107.765 112.619 1.00 156.29 ? 126  ILE   A CA   1 
ATOM   1767  C C    . ILE   A  1 113  ? 131.529 108.449 111.265 1.00 156.58 ? 126  ILE   A C    1 
ATOM   1768  O O    . ILE   A  1 113  ? 132.392 108.094 110.470 1.00 159.71 ? 126  ILE   A O    1 
ATOM   1769  C CB   . ILE   A  1 113  ? 132.485 108.218 113.620 1.00 156.41 ? 126  ILE   A CB   1 
ATOM   1770  C CG1  . ILE   A  1 113  ? 132.485 107.399 114.926 1.00 160.46 ? 126  ILE   A CG1  1 
ATOM   1771  C CG2  . ILE   A  1 113  ? 132.311 109.709 113.932 1.00 157.24 ? 126  ILE   A CG2  1 
ATOM   1772  C CD1  . ILE   A  1 113  ? 133.731 107.592 115.785 1.00 161.25 ? 126  ILE   A CD1  1 
ATOM   1773  H H    . ILE   A  1 113  ? 132.231 105.986 111.813 1.00 157.91 ? 126  ILE   A H    1 
ATOM   1774  H HA   . ILE   A  1 113  ? 130.422 108.002 113.036 1.00 159.05 ? 126  ILE   A HA   1 
ATOM   1775  H HB   . ILE   A  1 113  ? 133.457 108.087 113.143 1.00 157.91 ? 126  ILE   A HB   1 
ATOM   1776  H HG12 . ILE   A  1 113  ? 131.616 107.693 115.514 1.00 159.48 ? 126  ILE   A HG12 1 
ATOM   1777  H HG13 . ILE   A  1 113  ? 132.395 106.342 114.675 1.00 158.45 ? 126  ILE   A HG13 1 
ATOM   1778  H HG21 . ILE   A  1 113  ? 133.079 110.025 114.639 1.00 157.80 ? 126  ILE   A HG21 1 
ATOM   1779  H HG22 . ILE   A  1 113  ? 131.326 109.876 114.368 1.00 158.34 ? 126  ILE   A HG22 1 
ATOM   1780  H HG23 . ILE   A  1 113  ? 132.404 110.286 113.012 1.00 158.25 ? 126  ILE   A HG23 1 
ATOM   1781  H HD11 . ILE   A  1 113  ? 133.651 106.981 116.685 1.00 158.59 ? 126  ILE   A HD11 1 
ATOM   1782  H HD12 . ILE   A  1 113  ? 134.612 107.291 115.219 1.00 159.24 ? 126  ILE   A HD12 1 
ATOM   1783  H HD13 . ILE   A  1 113  ? 133.820 108.641 116.065 1.00 158.96 ? 126  ILE   A HD13 1 
ATOM   1784  N N    . GLY   A  1 114  ? 130.672 109.406 110.956 1.00 173.78 ? 127  GLY   A N    1 
ATOM   1785  C CA   . GLY   A  1 114  ? 130.615 109.986 109.624 1.00 170.11 ? 127  GLY   A CA   1 
ATOM   1786  C C    . GLY   A  1 114  ? 129.703 111.191 109.539 1.00 173.68 ? 127  GLY   A C    1 
ATOM   1787  O O    . GLY   A  1 114  ? 129.492 111.910 110.511 1.00 180.34 ? 127  GLY   A O    1 
ATOM   1788  H H    . GLY   A  1 114  ? 130.037 109.744 111.666 1.00 174.08 ? 127  GLY   A H    1 
ATOM   1789  H HA2  . GLY   A  1 114  ? 131.621 110.292 109.336 1.00 172.72 ? 127  GLY   A HA2  1 
ATOM   1790  H HA3  . GLY   A  1 114  ? 130.263 109.228 108.924 1.00 172.66 ? 127  GLY   A HA3  1 
ATOM   1791  N N    . SER   A  1 115  ? 129.140 111.417 108.364 1.00 183.12 ? 128  SER   A N    1 
ATOM   1792  C CA   . SER   A  1 115  ? 128.129 112.450 108.158 1.00 188.36 ? 128  SER   A CA   1 
ATOM   1793  C C    . SER   A  1 115  ? 126.924 111.897 107.413 1.00 188.10 ? 128  SER   A C    1 
ATOM   1794  O O    . SER   A  1 115  ? 125.904 111.614 108.024 1.00 187.09 ? 128  SER   A O    1 
ATOM   1795  C CB   . SER   A  1 115  ? 128.747 113.691 107.509 1.00 185.50 ? 128  SER   A CB   1 
ATOM   1796  O OG   . SER   A  1 115  ? 129.374 113.373 106.281 1.00 178.97 ? 128  SER   A OG   1 
ATOM   1797  H H    . SER   A  1 115  ? 129.420 110.851 107.576 1.00 183.49 ? 128  SER   A H    1 
ATOM   1798  H HA   . SER   A  1 115  ? 127.779 112.751 109.145 1.00 185.14 ? 128  SER   A HA   1 
ATOM   1799  H HB2  . SER   A  1 115  ? 127.961 114.424 107.327 1.00 184.60 ? 128  SER   A HB2  1 
ATOM   1800  H HB3  . SER   A  1 115  ? 129.485 114.119 108.187 1.00 184.15 ? 128  SER   A HB3  1 
ATOM   1801  H HG   . SER   A  1 115  ? 130.166 113.905 106.178 1.00 183.46 ? 128  SER   A HG   1 
ATOM   1802  N N    . VAL   A  1 116  ? 127.047 111.695 106.106 1.00 190.06 ? 129  VAL   A N    1 
ATOM   1803  C CA   . VAL   A  1 116  ? 125.974 111.194 105.233 1.00 188.89 ? 129  VAL   A CA   1 
ATOM   1804  C C    . VAL   A  1 116  ? 126.087 109.704 104.912 1.00 186.18 ? 129  VAL   A C    1 
ATOM   1805  O O    . VAL   A  1 116  ? 125.181 109.151 104.305 1.00 183.49 ? 129  VAL   A O    1 
ATOM   1806  C CB   . VAL   A  1 116  ? 125.860 112.053 103.966 1.00 188.59 ? 129  VAL   A CB   1 
ATOM   1807  C CG1  . VAL   A  1 116  ? 125.290 113.429 104.306 1.00 191.67 ? 129  VAL   A CG1  1 
ATOM   1808  C CG2  . VAL   A  1 116  ? 127.195 112.264 103.248 1.00 186.38 ? 129  VAL   A CG2  1 
ATOM   1809  H H    . VAL   A  1 116  ? 127.940 111.900 105.681 1.00 188.11 ? 129  VAL   A H    1 
ATOM   1810  H HA   . VAL   A  1 116  ? 125.041 111.324 105.782 1.00 188.47 ? 129  VAL   A HA   1 
ATOM   1811  H HB   . VAL   A  1 116  ? 125.174 111.558 103.278 1.00 188.23 ? 129  VAL   A HB   1 
ATOM   1812  H HG11 . VAL   A  1 116  ? 124.336 113.312 104.820 1.00 188.66 ? 129  VAL   A HG11 1 
ATOM   1813  H HG12 . VAL   A  1 116  ? 125.988 113.961 104.953 1.00 189.15 ? 129  VAL   A HG12 1 
ATOM   1814  H HG13 . VAL   A  1 116  ? 125.141 113.997 103.388 1.00 189.01 ? 129  VAL   A HG13 1 
ATOM   1815  H HG21 . VAL   A  1 116  ? 127.628 111.297 102.992 1.00 187.95 ? 129  VAL   A HG21 1 
ATOM   1816  H HG22 . VAL   A  1 116  ? 127.878 112.805 103.903 1.00 187.90 ? 129  VAL   A HG22 1 
ATOM   1817  H HG23 . VAL   A  1 116  ? 127.031 112.841 102.338 1.00 188.41 ? 129  VAL   A HG23 1 
ATOM   1818  N N    . PHE   A  1 117  ? 127.168 109.031 105.322 1.00 182.20 ? 130  PHE   A N    1 
ATOM   1819  C CA   . PHE   A  1 117  ? 127.382 107.591 105.142 1.00 183.23 ? 130  PHE   A CA   1 
ATOM   1820  C C    . PHE   A  1 117  ? 127.239 107.116 103.688 1.00 186.37 ? 130  PHE   A C    1 
ATOM   1821  O O    . PHE   A  1 117  ? 126.640 106.083 103.409 1.00 187.09 ? 130  PHE   A O    1 
ATOM   1822  C CB   . PHE   A  1 117  ? 126.526 106.794 106.134 1.00 179.31 ? 130  PHE   A CB   1 
ATOM   1823  C CG   . PHE   A  1 117  ? 126.772 107.122 107.587 1.00 180.17 ? 130  PHE   A CG   1 
ATOM   1824  C CD1  . PHE   A  1 117  ? 127.975 106.733 108.197 1.00 185.16 ? 130  PHE   A CD1  1 
ATOM   1825  C CD2  . PHE   A  1 117  ? 125.796 107.795 108.335 1.00 182.46 ? 130  PHE   A CD2  1 
ATOM   1826  C CE1  . PHE   A  1 117  ? 128.201 107.022 109.550 1.00 187.24 ? 130  PHE   A CE1  1 
ATOM   1827  C CE2  . PHE   A  1 117  ? 126.021 108.074 109.688 1.00 185.16 ? 130  PHE   A CE2  1 
ATOM   1828  C CZ   . PHE   A  1 117  ? 127.223 107.688 110.296 1.00 187.05 ? 130  PHE   A CZ   1 
ATOM   1829  H H    . PHE   A  1 117  ? 127.892 109.555 105.793 1.00 183.68 ? 130  PHE   A H    1 
ATOM   1830  H HA   . PHE   A  1 117  ? 128.419 107.403 105.419 1.00 183.98 ? 130  PHE   A HA   1 
ATOM   1831  H HB2  . PHE   A  1 117  ? 125.478 106.994 105.914 1.00 183.33 ? 130  PHE   A HB2  1 
ATOM   1832  H HB3  . PHE   A  1 117  ? 126.716 105.732 105.980 1.00 183.64 ? 130  PHE   A HB3  1 
ATOM   1833  H HD1  . PHE   A  1 117  ? 128.726 106.210 107.624 1.00 184.28 ? 130  PHE   A HD1  1 
ATOM   1834  H HD2  . PHE   A  1 117  ? 124.872 108.099 107.867 1.00 184.02 ? 130  PHE   A HD2  1 
ATOM   1835  H HE1  . PHE   A  1 117  ? 129.131 106.731 110.017 1.00 183.62 ? 130  PHE   A HE1  1 
ATOM   1836  H HE2  . PHE   A  1 117  ? 125.266 108.587 110.265 1.00 183.72 ? 130  PHE   A HE2  1 
ATOM   1837  H HZ   . PHE   A  1 117  ? 127.394 107.905 111.340 1.00 183.82 ? 130  PHE   A HZ   1 
ATOM   1838  N N    . ILE   A  1 118  ? 127.815 107.855 102.749 1.00 193.73 ? 131  ILE   A N    1 
ATOM   1839  C CA   . ILE   A  1 118  ? 127.845 107.521 101.318 1.00 192.14 ? 131  ILE   A CA   1 
ATOM   1840  C C    . ILE   A  1 118  ? 129.229 107.784 100.728 1.00 194.42 ? 131  ILE   A C    1 
ATOM   1841  O O    . ILE   A  1 118  ? 129.994 108.587 101.253 1.00 196.44 ? 131  ILE   A O    1 
ATOM   1842  C CB   . ILE   A  1 118  ? 126.747 108.268 100.536 1.00 187.77 ? 131  ILE   A CB   1 
ATOM   1843  C CG1  . ILE   A  1 118  ? 126.794 109.788 100.764 1.00 189.02 ? 131  ILE   A CG1  1 
ATOM   1844  C CG2  . ILE   A  1 118  ? 125.361 107.706 100.872 1.00 189.73 ? 131  ILE   A CG2  1 
ATOM   1845  C CD1  . ILE   A  1 118  ? 126.019 110.585 99.718  1.00 190.71 ? 131  ILE   A CD1  1 
ATOM   1846  H H    . ILE   A  1 118  ? 128.267 108.711 103.038 1.00 191.66 ? 131  ILE   A H    1 
ATOM   1847  H HA   . ILE   A  1 118  ? 127.646 106.453 101.226 1.00 191.51 ? 131  ILE   A HA   1 
ATOM   1848  H HB   . ILE   A  1 118  ? 126.923 108.091 99.475  1.00 190.70 ? 131  ILE   A HB   1 
ATOM   1849  H HG12 . ILE   A  1 118  ? 126.371 110.003 101.745 1.00 190.92 ? 131  ILE   A HG12 1 
ATOM   1850  H HG13 . ILE   A  1 118  ? 127.835 110.112 100.753 1.00 191.80 ? 131  ILE   A HG13 1 
ATOM   1851  H HG21 . ILE   A  1 118  ? 124.602 108.249 100.308 1.00 191.58 ? 131  ILE   A HG21 1 
ATOM   1852  H HG22 . ILE   A  1 118  ? 125.172 107.821 101.939 1.00 191.41 ? 131  ILE   A HG22 1 
ATOM   1853  H HG23 . ILE   A  1 118  ? 125.323 106.649 100.608 1.00 191.32 ? 131  ILE   A HG23 1 
ATOM   1854  H HD11 . ILE   A  1 118  ? 126.096 111.649 99.941  1.00 191.89 ? 131  ILE   A HD11 1 
ATOM   1855  H HD12 . ILE   A  1 118  ? 124.971 110.285 99.736  1.00 191.38 ? 131  ILE   A HD12 1 
ATOM   1856  H HD13 . ILE   A  1 118  ? 126.436 110.390 98.730  1.00 191.44 ? 131  ILE   A HD13 1 
ATOM   1857  N N    . ASN   A  1 119  ? 129.545 107.129 99.617  1.00 192.63 ? 132  ASN   A N    1 
ATOM   1858  C CA   . ASN   A  1 119  ? 130.871 107.064 98.985  1.00 192.03 ? 132  ASN   A CA   1 
ATOM   1859  C C    . ASN   A  1 119  ? 131.442 108.363 98.383  1.00 191.93 ? 132  ASN   A C    1 
ATOM   1860  O O    . ASN   A  1 119  ? 132.395 108.304 97.614  1.00 189.42 ? 132  ASN   A O    1 
ATOM   1861  C CB   . ASN   A  1 119  ? 130.845 105.935 97.950  1.00 190.77 ? 132  ASN   A CB   1 
ATOM   1862  C CG   . ASN   A  1 119  ? 129.924 106.219 96.777  1.00 190.01 ? 132  ASN   A CG   1 
ATOM   1863  O OD1  . ASN   A  1 119  ? 129.415 107.319 96.589  1.00 187.93 ? 132  ASN   A OD1  1 
ATOM   1864  N ND2  . ASN   A  1 119  ? 129.591 105.150 96.084  1.00 191.37 ? 132  ASN   A ND2  1 
ATOM   1865  H H    . ASN   A  1 119  ? 128.799 106.624 99.160  1.00 190.19 ? 132  ASN   A H    1 
ATOM   1866  H HA   . ASN   A  1 119  ? 131.568 106.753 99.763  1.00 190.43 ? 132  ASN   A HA   1 
ATOM   1867  H HB2  . ASN   A  1 119  ? 131.856 105.790 97.570  1.00 190.30 ? 132  ASN   A HB2  1 
ATOM   1868  H HB3  . ASN   A  1 119  ? 130.518 105.017 98.440  1.00 190.42 ? 132  ASN   A HB3  1 
ATOM   1869  H HD21 . ASN   A  1 119  ? 130.144 104.311 96.185  1.00 190.48 ? 132  ASN   A HD21 1 
ATOM   1870  N N    . ASN   A  1 120  ? 130.939 109.535 98.749  1.00 201.01 ? 133  ASN   A N    1 
ATOM   1871  C CA   . ASN   A  1 120  ? 131.608 110.822 98.515  1.00 199.82 ? 133  ASN   A CA   1 
ATOM   1872  C C    . ASN   A  1 120  ? 131.930 111.556 99.830  1.00 197.62 ? 133  ASN   A C    1 
ATOM   1873  O O    . ASN   A  1 120  ? 132.228 112.747 99.840  1.00 194.23 ? 133  ASN   A O    1 
ATOM   1874  C CB   . ASN   A  1 120  ? 130.808 111.644 97.493  1.00 198.11 ? 133  ASN   A CB   1 
ATOM   1875  C CG   . ASN   A  1 120  ? 129.391 111.941 97.924  1.00 200.76 ? 133  ASN   A CG   1 
ATOM   1876  O OD1  . ASN   A  1 120  ? 129.092 112.074 99.095  1.00 205.29 ? 133  ASN   A OD1  1 
ATOM   1877  N ND2  . ASN   A  1 120  ? 128.476 112.037 96.996  1.00 199.98 ? 133  ASN   A ND2  1 
ATOM   1878  H H    . ASN   A  1 120  ? 130.044 109.543 99.217  1.00 199.07 ? 133  ASN   A H    1 
ATOM   1879  H HA   . ASN   A  1 120  ? 132.565 110.592 98.046  1.00 199.09 ? 133  ASN   A HA   1 
ATOM   1880  H HB2  . ASN   A  1 120  ? 131.327 112.587 97.320  1.00 198.56 ? 133  ASN   A HB2  1 
ATOM   1881  H HB3  . ASN   A  1 120  ? 130.773 111.087 96.557  1.00 198.47 ? 133  ASN   A HB3  1 
ATOM   1882  H HD21 . ASN   A  1 120  ? 128.727 111.920 96.025  1.00 198.65 ? 133  ASN   A HD21 1 
ATOM   1883  H HD22 . ASN   A  1 120  ? 127.518 112.229 97.250  1.00 199.44 ? 133  ASN   A HD22 1 
ATOM   1884  N N    . SER   A  1 121  ? 131.867 110.829 100.944 1.00 189.70 ? 134  SER   A N    1 
ATOM   1885  C CA   . SER   A  1 121  ? 132.219 111.258 102.292 1.00 189.03 ? 134  SER   A CA   1 
ATOM   1886  C C    . SER   A  1 121  ? 132.998 110.141 102.971 1.00 188.78 ? 134  SER   A C    1 
ATOM   1887  O O    . SER   A  1 121  ? 132.673 108.970 102.790 1.00 189.73 ? 134  SER   A O    1 
ATOM   1888  C CB   . SER   A  1 121  ? 130.953 111.590 103.081 1.00 189.86 ? 134  SER   A CB   1 
ATOM   1889  O OG   . SER   A  1 121  ? 130.169 110.434 103.313 1.00 190.76 ? 134  SER   A OG   1 
ATOM   1890  H H    . SER   A  1 121  ? 131.541 109.878 100.844 1.00 190.43 ? 134  SER   A H    1 
ATOM   1891  H HA   . SER   A  1 121  ? 132.848 112.146 102.232 1.00 189.57 ? 134  SER   A HA   1 
ATOM   1892  H HB2  . SER   A  1 121  ? 131.238 112.024 104.040 1.00 189.86 ? 134  SER   A HB2  1 
ATOM   1893  H HB3  . SER   A  1 121  ? 130.364 112.316 102.521 1.00 189.69 ? 134  SER   A HB3  1 
ATOM   1894  H HG   . SER   A  1 121  ? 130.034 109.966 102.485 1.00 190.26 ? 134  SER   A HG   1 
ATOM   1895  N N    . TYR   A  1 122  ? 134.022 110.473 103.745 1.00 175.81 ? 135  TYR   A N    1 
ATOM   1896  C CA   . TYR   A  1 122  ? 134.736 109.465 104.514 1.00 178.06 ? 135  TYR   A CA   1 
ATOM   1897  C C    . TYR   A  1 122  ? 133.911 109.040 105.721 1.00 180.45 ? 135  TYR   A C    1 
ATOM   1898  O O    . TYR   A  1 122  ? 133.402 109.882 106.458 1.00 183.93 ? 135  TYR   A O    1 
ATOM   1899  C CB   . TYR   A  1 122  ? 136.123 109.962 104.906 1.00 179.22 ? 135  TYR   A CB   1 
ATOM   1900  C CG   . TYR   A  1 122  ? 136.961 110.316 103.697 1.00 180.09 ? 135  TYR   A CG   1 
ATOM   1901  C CD1  . TYR   A  1 122  ? 137.644 109.312 102.995 1.00 177.87 ? 135  TYR   A CD1  1 
ATOM   1902  C CD2  . TYR   A  1 122  ? 136.995 111.640 103.242 1.00 179.81 ? 135  TYR   A CD2  1 
ATOM   1903  C CE1  . TYR   A  1 122  ? 138.380 109.633 101.839 1.00 176.17 ? 135  TYR   A CE1  1 
ATOM   1904  C CE2  . TYR   A  1 122  ? 137.731 111.967 102.092 1.00 178.45 ? 135  TYR   A CE2  1 
ATOM   1905  C CZ   . TYR   A  1 122  ? 138.437 110.972 101.397 1.00 176.65 ? 135  TYR   A CZ   1 
ATOM   1906  O OH   . TYR   A  1 122  ? 139.201 111.329 100.335 1.00 176.89 ? 135  TYR   A OH   1 
ATOM   1907  H H    . TYR   A  1 122  ? 134.310 111.439 103.802 1.00 178.01 ? 135  TYR   A H    1 
ATOM   1908  H HA   . TYR   A  1 122  ? 134.865 108.590 103.876 1.00 178.50 ? 135  TYR   A HA   1 
ATOM   1909  H HB2  . TYR   A  1 122  ? 136.015 110.848 105.532 1.00 178.27 ? 135  TYR   A HB2  1 
ATOM   1910  H HB3  . TYR   A  1 122  ? 136.632 109.184 105.476 1.00 178.54 ? 135  TYR   A HB3  1 
ATOM   1911  H HD1  . TYR   A  1 122  ? 137.605 108.290 103.342 1.00 177.84 ? 135  TYR   A HD1  1 
ATOM   1912  H HD2  . TYR   A  1 122  ? 136.457 112.410 103.775 1.00 178.22 ? 135  TYR   A HD2  1 
ATOM   1913  H HE1  . TYR   A  1 122  ? 138.898 108.859 101.292 1.00 177.62 ? 135  TYR   A HE1  1 
ATOM   1914  H HE2  . TYR   A  1 122  ? 137.754 112.988 101.740 1.00 178.07 ? 135  TYR   A HE2  1 
ATOM   1915  H HH   . TYR   A  1 122  ? 138.845 110.931 99.537  1.00 177.91 ? 135  TYR   A HH   1 
ATOM   1916  N N    . THR   A  1 123  ? 133.792 107.740 105.937 1.00 181.72 ? 136  THR   A N    1 
ATOM   1917  C CA   . THR   A  1 123  ? 133.229 107.158 107.155 1.00 179.82 ? 136  THR   A CA   1 
ATOM   1918  C C    . THR   A  1 123  ? 134.356 106.487 107.919 1.00 178.10 ? 136  THR   A C    1 
ATOM   1919  O O    . THR   A  1 123  ? 135.040 105.633 107.365 1.00 180.04 ? 136  THR   A O    1 
ATOM   1920  C CB   . THR   A  1 123  ? 132.125 106.161 106.812 1.00 177.46 ? 136  THR   A CB   1 
ATOM   1921  O OG1  . THR   A  1 123  ? 131.070 106.849 106.185 1.00 177.44 ? 136  THR   A OG1  1 
ATOM   1922  C CG2  . THR   A  1 123  ? 131.558 105.463 108.040 1.00 179.95 ? 136  THR   A CG2  1 
ATOM   1923  H H    . THR   A  1 123  ? 134.110 107.109 105.215 1.00 179.47 ? 136  THR   A H    1 
ATOM   1924  H HA   . THR   A  1 123  ? 132.810 107.956 107.769 1.00 179.28 ? 136  THR   A HA   1 
ATOM   1925  H HB   . THR   A  1 123  ? 132.520 105.412 106.126 1.00 178.50 ? 136  THR   A HB   1 
ATOM   1926  H HG1  . THR   A  1 123  ? 131.401 107.300 105.404 1.00 178.45 ? 136  THR   A HG1  1 
ATOM   1927  H HG21 . THR   A  1 123  ? 130.777 104.766 107.735 1.00 179.04 ? 136  THR   A HG21 1 
ATOM   1928  H HG22 . THR   A  1 123  ? 131.137 106.205 108.718 1.00 178.85 ? 136  THR   A HG22 1 
ATOM   1929  H HG23 . THR   A  1 123  ? 132.354 104.917 108.547 1.00 178.58 ? 136  THR   A HG23 1 
ATOM   1930  N N    . ILE   A  1 124  ? 134.563 106.880 109.171 1.00 161.11 ? 137  ILE   A N    1 
ATOM   1931  C CA   . ILE   A  1 124  ? 135.461 106.199 110.095 1.00 157.61 ? 137  ILE   A CA   1 
ATOM   1932  C C    . ILE   A  1 124  ? 134.750 104.969 110.636 1.00 159.42 ? 137  ILE   A C    1 
ATOM   1933  O O    . ILE   A  1 124  ? 133.607 105.064 111.067 1.00 163.88 ? 137  ILE   A O    1 
ATOM   1934  C CB   . ILE   A  1 124  ? 135.896 107.137 111.231 1.00 158.87 ? 137  ILE   A CB   1 
ATOM   1935  C CG1  . ILE   A  1 124  ? 136.738 108.304 110.696 1.00 154.91 ? 137  ILE   A CG1  1 
ATOM   1936  C CG2  . ILE   A  1 124  ? 136.701 106.402 112.307 1.00 160.43 ? 137  ILE   A CG2  1 
ATOM   1937  C CD1  . ILE   A  1 124  ? 136.510 109.571 111.505 1.00 157.33 ? 137  ILE   A CD1  1 
ATOM   1938  H H    . ILE   A  1 124  ? 134.070 107.697 109.501 1.00 161.28 ? 137  ILE   A H    1 
ATOM   1939  H HA   . ILE   A  1 124  ? 136.348 105.878 109.549 1.00 159.77 ? 137  ILE   A HA   1 
ATOM   1940  H HB   . ILE   A  1 124  ? 135.000 107.548 111.696 1.00 160.45 ? 137  ILE   A HB   1 
ATOM   1941  H HG12 . ILE   A  1 124  ? 137.793 108.034 110.750 1.00 159.24 ? 137  ILE   A HG12 1 
ATOM   1942  H HG13 . ILE   A  1 124  ? 136.470 108.491 109.656 1.00 159.37 ? 137  ILE   A HG13 1 
ATOM   1943  H HG21 . ILE   A  1 124  ? 136.113 105.569 112.696 1.00 160.51 ? 137  ILE   A HG21 1 
ATOM   1944  H HG22 . ILE   A  1 124  ? 137.626 106.022 111.873 1.00 160.04 ? 137  ILE   A HG22 1 
ATOM   1945  H HG23 . ILE   A  1 124  ? 136.936 107.090 113.119 1.00 160.37 ? 137  ILE   A HG23 1 
ATOM   1946  H HD11 . ILE   A  1 124  ? 137.121 110.377 111.099 1.00 159.49 ? 137  ILE   A HD11 1 
ATOM   1947  H HD12 . ILE   A  1 124  ? 136.787 109.393 112.544 1.00 159.42 ? 137  ILE   A HD12 1 
ATOM   1948  H HD13 . ILE   A  1 124  ? 135.458 109.851 111.453 1.00 160.10 ? 137  ILE   A HD13 1 
ATOM   1949  N N    . VAL   A  1 125  ? 135.410 103.823 110.638 1.00 158.65 ? 138  VAL   A N    1 
ATOM   1950  C CA   . VAL   A  1 125  ? 134.899 102.564 111.169 1.00 161.69 ? 138  VAL   A CA   1 
ATOM   1951  C C    . VAL   A  1 125  ? 135.918 101.995 112.140 1.00 161.44 ? 138  VAL   A C    1 
ATOM   1952  O O    . VAL   A  1 125  ? 137.089 101.884 111.793 1.00 164.81 ? 138  VAL   A O    1 
ATOM   1953  C CB   . VAL   A  1 125  ? 134.608 101.567 110.036 1.00 159.15 ? 138  VAL   A CB   1 
ATOM   1954  C CG1  . VAL   A  1 125  ? 134.091 100.238 110.590 1.00 160.56 ? 138  VAL   A CG1  1 
ATOM   1955  C CG2  . VAL   A  1 125  ? 133.593 102.141 109.048 1.00 158.93 ? 138  VAL   A CG2  1 
ATOM   1956  H H    . VAL   A  1 125  ? 136.339 103.819 110.241 1.00 161.68 ? 138  VAL   A H    1 
ATOM   1957  H HA   . VAL   A  1 125  ? 133.973 102.761 111.709 1.00 162.67 ? 138  VAL   A HA   1 
ATOM   1958  H HB   . VAL   A  1 125  ? 135.538 101.376 109.500 1.00 161.65 ? 138  VAL   A HB   1 
ATOM   1959  H HG11 . VAL   A  1 125  ? 134.816 99.830  111.294 1.00 161.80 ? 138  VAL   A HG11 1 
ATOM   1960  H HG12 . VAL   A  1 125  ? 133.142 100.402 111.100 1.00 161.73 ? 138  VAL   A HG12 1 
ATOM   1961  H HG13 . VAL   A  1 125  ? 133.946 99.534  109.770 1.00 161.69 ? 138  VAL   A HG13 1 
ATOM   1962  H HG21 . VAL   A  1 125  ? 133.963 103.088 108.654 1.00 161.52 ? 138  VAL   A HG21 1 
ATOM   1963  H HG22 . VAL   A  1 125  ? 132.644 102.306 109.557 1.00 161.86 ? 138  VAL   A HG22 1 
ATOM   1964  H HG23 . VAL   A  1 125  ? 133.448 101.438 108.227 1.00 161.43 ? 138  VAL   A HG23 1 
ATOM   1965  N N    . VAL   A  1 126  ? 135.485 101.622 113.343 1.00 159.12 ? 139  VAL   A N    1 
ATOM   1966  C CA   . VAL   A  1 126  ? 136.333 100.987 114.355 1.00 156.62 ? 139  VAL   A CA   1 
ATOM   1967  C C    . VAL   A  1 126  ? 135.742 99.610  114.593 1.00 161.53 ? 139  VAL   A C    1 
ATOM   1968  O O    . VAL   A  1 126  ? 134.681 99.497  115.202 1.00 166.59 ? 139  VAL   A O    1 
ATOM   1969  C CB   . VAL   A  1 126  ? 136.399 101.811 115.645 1.00 161.80 ? 139  VAL   A CB   1 
ATOM   1970  C CG1  . VAL   A  1 126  ? 137.258 101.107 116.697 1.00 168.13 ? 139  VAL   A CG1  1 
ATOM   1971  C CG2  . VAL   A  1 126  ? 136.962 103.208 115.394 1.00 160.48 ? 139  VAL   A CG2  1 
ATOM   1972  H H    . VAL   A  1 126  ? 134.515 101.786 113.571 1.00 162.62 ? 139  VAL   A H    1 
ATOM   1973  H HA   . VAL   A  1 126  ? 137.341 100.875 113.953 1.00 161.42 ? 139  VAL   A HA   1 
ATOM   1974  H HB   . VAL   A  1 126  ? 135.388 101.913 116.039 1.00 162.74 ? 139  VAL   A HB   1 
ATOM   1975  H HG11 . VAL   A  1 126  ? 136.862 100.109 116.881 1.00 163.39 ? 139  VAL   A HG11 1 
ATOM   1976  H HG12 . VAL   A  1 126  ? 138.284 101.031 116.336 1.00 163.27 ? 139  VAL   A HG12 1 
ATOM   1977  H HG13 . VAL   A  1 126  ? 137.241 101.682 117.623 1.00 163.20 ? 139  VAL   A HG13 1 
ATOM   1978  H HG21 . VAL   A  1 126  ? 136.355 103.716 114.645 1.00 162.21 ? 139  VAL   A HG21 1 
ATOM   1979  H HG22 . VAL   A  1 126  ? 136.945 103.778 116.323 1.00 162.36 ? 139  VAL   A HG22 1 
ATOM   1980  H HG23 . VAL   A  1 126  ? 137.988 103.127 115.036 1.00 162.11 ? 139  VAL   A HG23 1 
ATOM   1981  N N    . GLN   A  1 127  ? 136.435 98.563  114.155 1.00 164.11 ? 140  GLN   A N    1 
ATOM   1982  C CA   . GLN   A  1 127  ? 135.946 97.192  114.232 1.00 163.78 ? 140  GLN   A CA   1 
ATOM   1983  C C    . GLN   A  1 127  ? 136.925 96.219  114.896 1.00 165.35 ? 140  GLN   A C    1 
ATOM   1984  O O    . GLN   A  1 127  ? 138.091 96.165  114.514 1.00 166.54 ? 140  GLN   A O    1 
ATOM   1985  C CB   . GLN   A  1 127  ? 135.649 96.728  112.804 1.00 158.46 ? 140  GLN   A CB   1 
ATOM   1986  C CG   . GLN   A  1 127  ? 135.290 95.244  112.727 1.00 162.53 ? 140  GLN   A CG   1 
ATOM   1987  C CD   . GLN   A  1 127  ? 134.542 94.950  111.447 1.00 166.74 ? 140  GLN   A CD   1 
ATOM   1988  O OE1  . GLN   A  1 127  ? 133.325 94.993  111.403 1.00 169.29 ? 140  GLN   A OE1  1 
ATOM   1989  N NE2  . GLN   A  1 127  ? 135.236 94.702  110.364 1.00 167.29 ? 140  GLN   A NE2  1 
ATOM   1990  H H    . GLN   A  1 127  ? 137.345 98.726  113.749 1.00 164.89 ? 140  GLN   A H    1 
ATOM   1991  H HA   . GLN   A  1 127  ? 135.015 97.187  114.798 1.00 165.34 ? 140  GLN   A HA   1 
ATOM   1992  H HB2  . GLN   A  1 127  ? 134.813 97.309  112.415 1.00 164.09 ? 140  GLN   A HB2  1 
ATOM   1993  H HB3  . GLN   A  1 127  ? 136.526 96.912  112.182 1.00 163.94 ? 140  GLN   A HB3  1 
ATOM   1994  H HG2  . GLN   A  1 127  ? 136.205 94.652  112.753 1.00 164.87 ? 140  GLN   A HG2  1 
ATOM   1995  H HG3  . GLN   A  1 127  ? 134.665 94.980  113.580 1.00 164.77 ? 140  GLN   A HG3  1 
ATOM   1996  H HE21 . GLN   A  1 127  ? 136.245 94.689  110.402 1.00 165.32 ? 140  GLN   A HE21 1 
ATOM   1997  H HE22 . GLN   A  1 127  ? 134.762 94.523  109.490 1.00 164.92 ? 140  GLN   A HE22 1 
ATOM   1998  N N    . PRO   A  1 128  ? 136.479 95.411  115.866 1.00 171.55 ? 141  PRO   A N    1 
ATOM   1999  C CA   . PRO   A  1 128  ? 137.327 94.411  116.476 1.00 173.19 ? 141  PRO   A CA   1 
ATOM   2000  C C    . PRO   A  1 128  ? 137.343 93.132  115.635 1.00 170.02 ? 141  PRO   A C    1 
ATOM   2001  O O    . PRO   A  1 128  ? 136.353 92.733  115.025 1.00 162.73 ? 141  PRO   A O    1 
ATOM   2002  C CB   . PRO   A  1 128  ? 136.719 94.161  117.847 1.00 172.91 ? 141  PRO   A CB   1 
ATOM   2003  C CG   . PRO   A  1 128  ? 135.233 94.370  117.594 1.00 171.27 ? 141  PRO   A CG   1 
ATOM   2004  C CD   . PRO   A  1 128  ? 135.198 95.472  116.548 1.00 173.24 ? 141  PRO   A CD   1 
ATOM   2005  H HA   . PRO   A  1 128  ? 138.341 94.797  116.584 1.00 170.65 ? 141  PRO   A HA   1 
ATOM   2006  H HB2  . PRO   A  1 128  ? 136.921 93.146  118.187 1.00 170.80 ? 141  PRO   A HB2  1 
ATOM   2007  H HB3  . PRO   A  1 128  ? 137.090 94.888  118.569 1.00 170.01 ? 141  PRO   A HB3  1 
ATOM   2008  H HG2  . PRO   A  1 128  ? 134.782 93.458  117.200 1.00 170.17 ? 141  PRO   A HG2  1 
ATOM   2009  H HG3  . PRO   A  1 128  ? 134.723 94.682  118.505 1.00 169.62 ? 141  PRO   A HG3  1 
ATOM   2010  H HD2  . PRO   A  1 128  ? 134.389 95.291  115.841 1.00 170.46 ? 141  PRO   A HD2  1 
ATOM   2011  H HD3  . PRO   A  1 128  ? 135.068 96.443  117.025 1.00 170.45 ? 141  PRO   A HD3  1 
ATOM   2012  N N    . HIS   A  1 129  ? 138.479 92.451  115.663 1.00 175.49 ? 142  HIS   A N    1 
ATOM   2013  C CA   . HIS   A  1 129  ? 138.790 91.206  114.972 1.00 171.93 ? 142  HIS   A CA   1 
ATOM   2014  C C    . HIS   A  1 129  ? 139.529 90.246  115.912 1.00 172.40 ? 142  HIS   A C    1 
ATOM   2015  O O    . HIS   A  1 129  ? 140.612 89.763  115.595 1.00 169.98 ? 142  HIS   A O    1 
ATOM   2016  C CB   . HIS   A  1 129  ? 139.589 91.509  113.697 1.00 172.11 ? 142  HIS   A CB   1 
ATOM   2017  C CG   . HIS   A  1 129  ? 138.789 92.146  112.605 1.00 174.85 ? 142  HIS   A CG   1 
ATOM   2018  N ND1  . HIS   A  1 129  ? 137.889 91.490  111.806 1.00 174.25 ? 142  HIS   A ND1  1 
ATOM   2019  C CD2  . HIS   A  1 129  ? 138.819 93.450  112.203 1.00 174.84 ? 142  HIS   A CD2  1 
ATOM   2020  C CE1  . HIS   A  1 129  ? 137.406 92.365  110.918 1.00 174.93 ? 142  HIS   A CE1  1 
ATOM   2021  N NE2  . HIS   A  1 129  ? 137.941 93.576  111.120 1.00 175.99 ? 142  HIS   A NE2  1 
ATOM   2022  H H    . HIS   A  1 129  ? 139.217 92.842  116.230 1.00 174.29 ? 142  HIS   A H    1 
ATOM   2023  H HA   . HIS   A  1 129  ? 137.850 90.737  114.680 1.00 173.11 ? 142  HIS   A HA   1 
ATOM   2024  H HB2  . HIS   A  1 129  ? 140.417 92.170  113.953 1.00 173.23 ? 142  HIS   A HB2  1 
ATOM   2025  H HB3  . HIS   A  1 129  ? 139.995 90.571  113.319 1.00 173.46 ? 142  HIS   A HB3  1 
ATOM   2026  H HD1  . HIS   A  1 129  ? 137.635 90.515  111.877 1.00 173.29 ? 142  HIS   A HD1  1 
ATOM   2027  H HD2  . HIS   A  1 129  ? 139.411 94.240  112.640 1.00 173.29 ? 142  HIS   A HD2  1 
ATOM   2028  H HE1  . HIS   A  1 129  ? 136.687 92.129  110.147 1.00 173.55 ? 142  HIS   A HE1  1 
ATOM   2029  N N    . ASN   A  1 130  ? 138.992 90.038  117.118 1.00 191.31 ? 143  ASN   A N    1 
ATOM   2030  C CA   . ASN   A  1 130  ? 139.544 89.139  118.132 1.00 194.70 ? 143  ASN   A CA   1 
ATOM   2031  C C    . ASN   A  1 130  ? 141.001 89.461  118.516 1.00 193.88 ? 143  ASN   A C    1 
ATOM   2032  O O    . ASN   A  1 130  ? 141.923 88.694  118.247 1.00 192.41 ? 143  ASN   A O    1 
ATOM   2033  C CB   . ASN   A  1 130  ? 139.304 87.683  117.690 1.00 192.25 ? 143  ASN   A CB   1 
ATOM   2034  C CG   . ASN   A  1 130  ? 139.717 86.703  118.764 1.00 194.47 ? 143  ASN   A CG   1 
ATOM   2035  O OD1  . ASN   A  1 130  ? 139.484 86.919  119.939 1.00 197.88 ? 143  ASN   A OD1  1 
ATOM   2036  N ND2  . ASN   A  1 130  ? 140.329 85.603  118.408 1.00 191.66 ? 143  ASN   A ND2  1 
ATOM   2037  H H    . ASN   A  1 130  ? 138.143 90.536  117.345 1.00 191.38 ? 143  ASN   A H    1 
ATOM   2038  H HA   . ASN   A  1 130  ? 138.949 89.288  119.033 1.00 192.39 ? 143  ASN   A HA   1 
ATOM   2039  H HB2  . ASN   A  1 130  ? 138.244 87.548  117.476 1.00 191.41 ? 143  ASN   A HB2  1 
ATOM   2040  H HB3  . ASN   A  1 130  ? 139.880 87.485  116.786 1.00 191.25 ? 143  ASN   A HB3  1 
ATOM   2041  H HD21 . ASN   A  1 130  ? 140.519 85.423  117.433 1.00 191.48 ? 143  ASN   A HD21 1 
ATOM   2042  H HD22 . ASN   A  1 130  ? 140.611 84.933  119.109 1.00 191.81 ? 143  ASN   A HD22 1 
ATOM   2043  N N    . GLY   A  1 131  ? 141.214 90.624  119.131 1.00 186.67 ? 144  GLY   A N    1 
ATOM   2044  C CA   . GLY   A  1 131  ? 142.535 91.100  119.560 1.00 186.16 ? 144  GLY   A CA   1 
ATOM   2045  C C    . GLY   A  1 131  ? 143.145 92.150  118.643 1.00 184.92 ? 144  GLY   A C    1 
ATOM   2046  O O    . GLY   A  1 131  ? 144.068 92.852  119.041 1.00 185.18 ? 144  GLY   A O    1 
ATOM   2047  H H    . GLY   A  1 131  ? 140.416 91.215  119.312 1.00 184.01 ? 144  GLY   A H    1 
ATOM   2048  H HA2  . GLY   A  1 131  ? 142.436 91.532  120.556 1.00 183.99 ? 144  GLY   A HA2  1 
ATOM   2049  H HA3  . GLY   A  1 131  ? 143.212 90.248  119.615 1.00 183.80 ? 144  GLY   A HA3  1 
ATOM   2050  N N    . VAL   A  1 132  ? 142.602 92.296  117.436 1.00 166.53 ? 145  VAL   A N    1 
ATOM   2051  C CA   . VAL   A  1 132  ? 143.020 93.284  116.439 1.00 165.06 ? 145  VAL   A CA   1 
ATOM   2052  C C    . VAL   A  1 132  ? 141.884 94.277  116.255 1.00 170.26 ? 145  VAL   A C    1 
ATOM   2053  O O    . VAL   A  1 132  ? 140.764 93.896  115.960 1.00 172.67 ? 145  VAL   A O    1 
ATOM   2054  C CB   . VAL   A  1 132  ? 143.412 92.624  115.107 1.00 160.86 ? 145  VAL   A CB   1 
ATOM   2055  C CG1  . VAL   A  1 132  ? 143.738 93.678  114.049 1.00 163.93 ? 145  VAL   A CG1  1 
ATOM   2056  C CG2  . VAL   A  1 132  ? 144.653 91.751  115.295 1.00 162.55 ? 145  VAL   A CG2  1 
ATOM   2057  H H    . VAL   A  1 132  ? 141.844 91.676  117.189 1.00 166.80 ? 145  VAL   A H    1 
ATOM   2058  H HA   . VAL   A  1 132  ? 143.886 93.819  116.827 1.00 166.19 ? 145  VAL   A HA   1 
ATOM   2059  H HB   . VAL   A  1 132  ? 142.586 92.006  114.755 1.00 165.73 ? 145  VAL   A HB   1 
ATOM   2060  H HG11 . VAL   A  1 132  ? 142.870 94.318  113.892 1.00 166.06 ? 145  VAL   A HG11 1 
ATOM   2061  H HG12 . VAL   A  1 132  ? 144.579 94.283  114.387 1.00 165.66 ? 145  VAL   A HG12 1 
ATOM   2062  H HG13 . VAL   A  1 132  ? 143.999 93.184  113.113 1.00 166.37 ? 145  VAL   A HG13 1 
ATOM   2063  H HG21 . VAL   A  1 132  ? 144.450 90.987  116.046 1.00 166.39 ? 145  VAL   A HG21 1 
ATOM   2064  H HG22 . VAL   A  1 132  ? 144.906 91.271  114.350 1.00 165.94 ? 145  VAL   A HG22 1 
ATOM   2065  H HG23 . VAL   A  1 132  ? 145.487 92.371  115.623 1.00 165.85 ? 145  VAL   A HG23 1 
ATOM   2066  N N    . LEU   A  1 133  ? 142.144 95.551  116.477 1.00 172.37 ? 146  LEU   A N    1 
ATOM   2067  C CA   . LEU   A  1 133  ? 141.214 96.647  116.325 1.00 169.54 ? 146  LEU   A CA   1 
ATOM   2068  C C    . LEU   A  1 133  ? 141.507 97.326  114.990 1.00 169.08 ? 146  LEU   A C    1 
ATOM   2069  O O    . LEU   A  1 133  ? 142.455 98.101  114.877 1.00 168.87 ? 146  LEU   A O    1 
ATOM   2070  C CB   . LEU   A  1 133  ? 141.389 97.571  117.532 1.00 169.50 ? 146  LEU   A CB   1 
ATOM   2071  C CG   . LEU   A  1 133  ? 140.353 98.687  117.597 1.00 171.28 ? 146  LEU   A CG   1 
ATOM   2072  C CD1  . LEU   A  1 133  ? 138.989 98.138  118.006 1.00 170.39 ? 146  LEU   A CD1  1 
ATOM   2073  C CD2  . LEU   A  1 133  ? 140.801 99.707  118.630 1.00 170.22 ? 146  LEU   A CD2  1 
ATOM   2074  H H    . LEU   A  1 133  ? 143.079 95.782  116.780 1.00 169.46 ? 146  LEU   A H    1 
ATOM   2075  H HA   . LEU   A  1 133  ? 140.196 96.256  116.315 1.00 169.37 ? 146  LEU   A HA   1 
ATOM   2076  H HB2  . LEU   A  1 133  ? 141.310 96.973  118.439 1.00 169.25 ? 146  LEU   A HB2  1 
ATOM   2077  H HB3  . LEU   A  1 133  ? 142.383 98.017  117.491 1.00 169.26 ? 146  LEU   A HB3  1 
ATOM   2078  H HG   . LEU   A  1 133  ? 140.274 99.168  116.622 1.00 169.63 ? 146  LEU   A HG   1 
ATOM   2079  H HD11 . LEU   A  1 133  ? 138.656 97.405  117.272 1.00 169.31 ? 146  LEU   A HD11 1 
ATOM   2080  H HD12 . LEU   A  1 133  ? 138.269 98.955  118.055 1.00 169.61 ? 146  LEU   A HD12 1 
ATOM   2081  H HD13 . LEU   A  1 133  ? 139.067 97.664  118.984 1.00 169.49 ? 146  LEU   A HD13 1 
ATOM   2082  H HD21 . LEU   A  1 133  ? 140.068 100.512 118.688 1.00 169.61 ? 146  LEU   A HD21 1 
ATOM   2083  H HD22 . LEU   A  1 133  ? 140.887 99.224  119.604 1.00 169.36 ? 146  LEU   A HD22 1 
ATOM   2084  H HD23 . LEU   A  1 133  ? 141.768 100.116 118.341 1.00 169.08 ? 146  LEU   A HD23 1 
ATOM   2085  N N    . GLU   A  1 134  ? 140.767 96.954  113.955 1.00 177.23 ? 147  GLU   A N    1 
ATOM   2086  C CA   . GLU   A  1 134  ? 140.933 97.546  112.635 1.00 177.29 ? 147  GLU   A CA   1 
ATOM   2087  C C    . GLU   A  1 134  ? 140.206 98.881  112.586 1.00 177.68 ? 147  GLU   A C    1 
ATOM   2088  O O    . GLU   A  1 134  ? 138.997 98.948  112.799 1.00 179.29 ? 147  GLU   A O    1 
ATOM   2089  C CB   . GLU   A  1 134  ? 140.438 96.606  111.524 1.00 176.82 ? 147  GLU   A CB   1 
ATOM   2090  C CG   . GLU   A  1 134  ? 140.494 97.309  110.158 1.00 180.64 ? 147  GLU   A CG   1 
ATOM   2091  C CD   . GLU   A  1 134  ? 140.530 96.347  108.963 1.00 183.93 ? 147  GLU   A CD   1 
ATOM   2092  O OE1  . GLU   A  1 134  ? 139.732 95.390  108.929 1.00 181.08 ? 147  GLU   A OE1  1 
ATOM   2093  O OE2  . GLU   A  1 134  ? 141.324 96.577  108.022 1.00 185.95 ? 147  GLU   A OE2  1 
ATOM   2094  H H    . GLU   A  1 134  ? 140.067 96.238  114.085 1.00 177.98 ? 147  GLU   A H    1 
ATOM   2095  H HA   . GLU   A  1 134  ? 141.995 97.731  112.475 1.00 178.75 ? 147  GLU   A HA   1 
ATOM   2096  H HB2  . GLU   A  1 134  ? 141.067 95.716  111.498 1.00 178.09 ? 147  GLU   A HB2  1 
ATOM   2097  H HB3  . GLU   A  1 134  ? 139.409 96.313  111.735 1.00 178.07 ? 147  GLU   A HB3  1 
ATOM   2098  H HG2  . GLU   A  1 134  ? 139.613 97.943  110.061 1.00 178.38 ? 147  GLU   A HG2  1 
ATOM   2099  H HG3  . GLU   A  1 134  ? 141.383 97.940  110.125 1.00 179.10 ? 147  GLU   A HG3  1 
ATOM   2100  N N    . ILE   A  1 135  ? 140.945 99.951  112.312 1.00 166.86 ? 148  ILE   A N    1 
ATOM   2101  C CA   . ILE   A  1 135  ? 140.410 101.295 112.189 1.00 167.89 ? 148  ILE   A CA   1 
ATOM   2102  C C    . ILE   A  1 135  ? 140.674 101.796 110.783 1.00 167.49 ? 148  ILE   A C    1 
ATOM   2103  O O    . ILE   A  1 135  ? 141.819 101.865 110.340 1.00 169.08 ? 148  ILE   A O    1 
ATOM   2104  C CB   . ILE   A  1 135  ? 140.942 102.251 113.260 1.00 166.51 ? 148  ILE   A CB   1 
ATOM   2105  C CG1  . ILE   A  1 135  ? 140.725 101.640 114.654 1.00 167.49 ? 148  ILE   A CG1  1 
ATOM   2106  C CG2  . ILE   A  1 135  ? 140.222 103.592 113.066 1.00 164.65 ? 148  ILE   A CG2  1 
ATOM   2107  C CD1  . ILE   A  1 135  ? 141.076 102.543 115.832 1.00 166.87 ? 148  ILE   A CD1  1 
ATOM   2108  H H    . ILE   A  1 135  ? 141.938 99.821  112.183 1.00 167.45 ? 148  ILE   A H    1 
ATOM   2109  H HA   . ILE   A  1 135  ? 139.329 101.230 112.315 1.00 167.22 ? 148  ILE   A HA   1 
ATOM   2110  H HB   . ILE   A  1 135  ? 142.010 102.399 113.102 1.00 166.82 ? 148  ILE   A HB   1 
ATOM   2111  H HG12 . ILE   A  1 135  ? 139.673 101.369 114.741 1.00 167.37 ? 148  ILE   A HG12 1 
ATOM   2112  H HG13 . ILE   A  1 135  ? 141.322 100.731 114.727 1.00 167.09 ? 148  ILE   A HG13 1 
ATOM   2113  H HG21 . ILE   A  1 135  ? 140.573 104.305 113.812 1.00 166.35 ? 148  ILE   A HG21 1 
ATOM   2114  H HG22 . ILE   A  1 135  ? 140.433 103.977 112.068 1.00 166.64 ? 148  ILE   A HG22 1 
ATOM   2115  H HG23 . ILE   A  1 135  ? 139.147 103.447 113.179 1.00 166.79 ? 148  ILE   A HG23 1 
ATOM   2116  H HD11 . ILE   A  1 135  ? 140.886 102.013 116.766 1.00 167.37 ? 148  ILE   A HD11 1 
ATOM   2117  H HD12 . ILE   A  1 135  ? 142.130 102.817 115.778 1.00 166.56 ? 148  ILE   A HD12 1 
ATOM   2118  H HD13 . ILE   A  1 135  ? 140.464 103.444 115.794 1.00 167.41 ? 148  ILE   A HD13 1 
ATOM   2119  N N    . THR   A  1 136  ? 139.621 102.182 110.082 1.00 178.76 ? 149  THR   A N    1 
ATOM   2120  C CA   . THR   A  1 136  ? 139.705 102.680 108.713 1.00 177.88 ? 149  THR   A CA   1 
ATOM   2121  C C    . THR   A  1 136  ? 138.831 103.904 108.534 1.00 179.00 ? 149  THR   A C    1 
ATOM   2122  O O    . THR   A  1 136  ? 137.838 104.082 109.224 1.00 179.98 ? 149  THR   A O    1 
ATOM   2123  C CB   . THR   A  1 136  ? 139.298 101.612 107.697 1.00 177.90 ? 149  THR   A CB   1 
ATOM   2124  O OG1  . THR   A  1 136  ? 137.979 101.203 107.925 1.00 177.13 ? 149  THR   A OG1  1 
ATOM   2125  C CG2  . THR   A  1 136  ? 140.161 100.362 107.766 1.00 176.93 ? 149  THR   A CG2  1 
ATOM   2126  H H    . THR   A  1 136  ? 138.711 102.129 110.518 1.00 177.59 ? 149  THR   A H    1 
ATOM   2127  H HA   . THR   A  1 136  ? 140.738 102.965 108.514 1.00 177.38 ? 149  THR   A HA   1 
ATOM   2128  H HB   . THR   A  1 136  ? 139.368 102.034 106.695 1.00 177.93 ? 149  THR   A HB   1 
ATOM   2129  H HG1  . THR   A  1 136  ? 137.542 101.048 107.085 1.00 177.55 ? 149  THR   A HG1  1 
ATOM   2130  H HG21 . THR   A  1 136  ? 139.821 99.643  107.020 1.00 177.40 ? 149  THR   A HG21 1 
ATOM   2131  H HG22 . THR   A  1 136  ? 141.200 100.627 107.567 1.00 177.46 ? 149  THR   A HG22 1 
ATOM   2132  H HG23 . THR   A  1 136  ? 140.083 99.920  108.759 1.00 177.03 ? 149  THR   A HG23 1 
ATOM   2133  N N    . ALA   A  1 137  ? 139.195 104.768 107.599 1.00 184.35 ? 150  ALA   A N    1 
ATOM   2134  C CA   . ALA   A  1 137  ? 138.424 105.941 107.232 1.00 184.13 ? 150  ALA   A CA   1 
ATOM   2135  C C    . ALA   A  1 137  ? 138.415 106.039 105.712 1.00 182.09 ? 150  ALA   A C    1 
ATOM   2136  O O    . ALA   A  1 137  ? 139.402 106.452 105.107 1.00 182.92 ? 150  ALA   A O    1 
ATOM   2137  C CB   . ALA   A  1 137  ? 139.019 107.168 107.921 1.00 182.67 ? 150  ALA   A CB   1 
ATOM   2138  H H    . ALA   A  1 137  ? 140.063 104.600 107.111 1.00 182.45 ? 150  ALA   A H    1 
ATOM   2139  H HA   . ALA   A  1 137  ? 137.399 105.808 107.579 1.00 181.92 ? 150  ALA   A HA   1 
ATOM   2140  H HB1  . ALA   A  1 137  ? 138.443 108.052 107.649 1.00 181.53 ? 150  ALA   A HB1  1 
ATOM   2141  H HB2  . ALA   A  1 137  ? 140.054 107.296 107.604 1.00 182.00 ? 150  ALA   A HB2  1 
ATOM   2142  H HB3  . ALA   A  1 137  ? 138.984 107.030 109.002 1.00 181.93 ? 150  ALA   A HB3  1 
ATOM   2143  N N    . CYS   A  1 138  ? 137.324 105.608 105.088 1.00 186.11 ? 151  CYS   A N    1 
ATOM   2144  C CA   . CYS   A  1 138  ? 137.246 105.418 103.643 1.00 184.51 ? 151  CYS   A CA   1 
ATOM   2145  C C    . CYS   A  1 138  ? 135.915 105.912 103.094 1.00 188.81 ? 151  CYS   A C    1 
ATOM   2146  O O    . CYS   A  1 138  ? 134.942 106.066 103.829 1.00 194.60 ? 151  CYS   A O    1 
ATOM   2147  C CB   . CYS   A  1 138  ? 137.469 103.943 103.296 1.00 186.64 ? 151  CYS   A CB   1 
ATOM   2148  S SG   . CYS   A  1 138  ? 138.938 103.153 104.004 1.00 199.06 ? 151  CYS   A SG   1 
ATOM   2149  H H    . CYS   A  1 138  ? 136.506 105.401 105.643 1.00 188.69 ? 151  CYS   A H    1 
ATOM   2150  H HA   . CYS   A  1 138  ? 138.042 106.001 103.180 1.00 188.07 ? 151  CYS   A HA   1 
ATOM   2151  H HB2  . CYS   A  1 138  ? 136.592 103.381 103.618 1.00 188.36 ? 151  CYS   A HB2  1 
ATOM   2152  H HB3  . CYS   A  1 138  ? 137.544 103.866 102.212 1.00 189.05 ? 151  CYS   A HB3  1 
ATOM   2153  N N    . GLN   A  1 139  ? 135.854 106.164 101.792 1.00 178.05 ? 152  GLN   A N    1 
ATOM   2154  C CA   . GLN   A  1 139  ? 134.618 106.501 101.093 1.00 176.83 ? 152  GLN   A CA   1 
ATOM   2155  C C    . GLN   A  1 139  ? 133.732 105.262 100.889 1.00 176.73 ? 152  GLN   A C    1 
ATOM   2156  O O    . GLN   A  1 139  ? 133.506 104.825 99.768  1.00 173.63 ? 152  GLN   A O    1 
ATOM   2157  C CB   . GLN   A  1 139  ? 134.947 107.205 99.776  1.00 174.32 ? 152  GLN   A CB   1 
ATOM   2158  C CG   . GLN   A  1 139  ? 135.703 108.517 99.975  1.00 175.81 ? 152  GLN   A CG   1 
ATOM   2159  C CD   . GLN   A  1 139  ? 135.617 109.443 98.771  1.00 179.95 ? 152  GLN   A CD   1 
ATOM   2160  O OE1  . GLN   A  1 139  ? 135.302 110.614 98.887  1.00 182.10 ? 152  GLN   A OE1  1 
ATOM   2161  N NE2  . GLN   A  1 139  ? 135.864 108.970 97.576  1.00 179.53 ? 152  GLN   A NE2  1 
ATOM   2162  H H    . GLN   A  1 139  ? 136.709 106.119 101.257 1.00 178.00 ? 152  GLN   A H    1 
ATOM   2163  H HA   . GLN   A  1 139  ? 134.066 107.204 101.716 1.00 178.44 ? 152  GLN   A HA   1 
ATOM   2164  H HB2  . GLN   A  1 139  ? 135.561 106.539 99.169  1.00 177.30 ? 152  GLN   A HB2  1 
ATOM   2165  H HB3  . GLN   A  1 139  ? 134.018 107.410 99.244  1.00 177.99 ? 152  GLN   A HB3  1 
ATOM   2166  H HG2  . GLN   A  1 139  ? 135.293 109.031 100.845 1.00 178.10 ? 152  GLN   A HG2  1 
ATOM   2167  H HG3  . GLN   A  1 139  ? 136.752 108.288 100.163 1.00 177.25 ? 152  GLN   A HG3  1 
ATOM   2168  H HE21 . GLN   A  1 139  ? 136.118 107.999 97.459  1.00 177.83 ? 152  GLN   A HE21 1 
ATOM   2169  H HE22 . GLN   A  1 139  ? 135.801 109.576 96.771  1.00 178.08 ? 152  GLN   A HE22 1 
ATOM   2170  N N    . TYR   A  1 140  ? 133.256 104.666 101.975 1.00 181.22 ? 153  TYR   A N    1 
ATOM   2171  C CA   . TYR   A  1 140  ? 132.467 103.439 101.953 1.00 180.07 ? 153  TYR   A CA   1 
ATOM   2172  C C    . TYR   A  1 140  ? 131.056 103.630 101.384 1.00 181.52 ? 153  TYR   A C    1 
ATOM   2173  O O    . TYR   A  1 140  ? 130.361 104.580 101.735 1.00 181.57 ? 153  TYR   A O    1 
ATOM   2174  C CB   . TYR   A  1 140  ? 132.378 102.871 103.372 1.00 179.87 ? 153  TYR   A CB   1 
ATOM   2175  C CG   . TYR   A  1 140  ? 133.657 102.288 103.926 1.00 175.37 ? 153  TYR   A CG   1 
ATOM   2176  C CD1  . TYR   A  1 140  ? 134.217 101.176 103.291 1.00 172.38 ? 153  TYR   A CD1  1 
ATOM   2177  C CD2  . TYR   A  1 140  ? 134.242 102.780 105.104 1.00 179.39 ? 153  TYR   A CD2  1 
ATOM   2178  C CE1  . TYR   A  1 140  ? 135.353 100.548 103.816 1.00 174.99 ? 153  TYR   A CE1  1 
ATOM   2179  C CE2  . TYR   A  1 140  ? 135.378 102.150 105.642 1.00 181.83 ? 153  TYR   A CE2  1 
ATOM   2180  C CZ   . TYR   A  1 140  ? 135.932 101.030 104.999 1.00 180.10 ? 153  TYR   A CZ   1 
ATOM   2181  O OH   . TYR   A  1 140  ? 137.015 100.398 105.508 1.00 182.78 ? 153  TYR   A OH   1 
ATOM   2182  H H    . TYR   A  1 140  ? 133.452 105.087 102.872 1.00 180.27 ? 153  TYR   A H    1 
ATOM   2183  H HA   . TYR   A  1 140  ? 132.989 102.712 101.330 1.00 179.31 ? 153  TYR   A HA   1 
ATOM   2184  H HB2  . TYR   A  1 140  ? 132.062 103.676 104.036 1.00 180.09 ? 153  TYR   A HB2  1 
ATOM   2185  H HB3  . TYR   A  1 140  ? 131.612 102.095 103.385 1.00 179.64 ? 153  TYR   A HB3  1 
ATOM   2186  H HD1  . TYR   A  1 140  ? 133.768 100.796 102.385 1.00 178.53 ? 153  TYR   A HD1  1 
ATOM   2187  H HD2  . TYR   A  1 140  ? 133.819 103.643 105.597 1.00 179.70 ? 153  TYR   A HD2  1 
ATOM   2188  H HE1  . TYR   A  1 140  ? 135.783 99.695  103.311 1.00 179.13 ? 153  TYR   A HE1  1 
ATOM   2189  H HE2  . TYR   A  1 140  ? 135.825 102.527 106.550 1.00 180.06 ? 153  TYR   A HE2  1 
ATOM   2190  H HH   . TYR   A  1 140  ? 137.755 100.495 104.905 1.00 179.96 ? 153  TYR   A HH   1 
ATOM   2191  N N    . THR   A  1 141  ? 130.571 102.683 100.578 1.00 197.67 ? 154  THR   A N    1 
ATOM   2192  C CA   . THR   A  1 141  ? 129.140 102.540 100.249 1.00 195.67 ? 154  THR   A CA   1 
ATOM   2193  C C    . THR   A  1 141  ? 128.389 101.883 101.398 1.00 196.19 ? 154  THR   A C    1 
ATOM   2194  O O    . THR   A  1 141  ? 128.054 100.707 101.332 1.00 198.02 ? 154  THR   A O    1 
ATOM   2195  C CB   . THR   A  1 141  ? 128.893 101.735 98.963  1.00 195.92 ? 154  THR   A CB   1 
ATOM   2196  O OG1  . THR   A  1 141  ? 129.700 100.599 98.872  1.00 200.93 ? 154  THR   A OG1  1 
ATOM   2197  C CG2  . THR   A  1 141  ? 129.124 102.541 97.711  1.00 195.23 ? 154  THR   A CG2  1 
ATOM   2198  H H    . THR   A  1 141  ? 131.221 102.026 100.171 1.00 196.26 ? 154  THR   A H    1 
ATOM   2199  H HA   . THR   A  1 141  ? 128.727 103.539 100.105 1.00 195.39 ? 154  THR   A HA   1 
ATOM   2200  H HB   . THR   A  1 141  ? 127.853 101.408 98.966  1.00 195.88 ? 154  THR   A HB   1 
ATOM   2201  H HG1  . THR   A  1 141  ? 130.616 100.865 98.761  1.00 196.80 ? 154  THR   A HG1  1 
ATOM   2202  H HG21 . THR   A  1 141  ? 128.933 101.918 96.837  1.00 195.94 ? 154  THR   A HG21 1 
ATOM   2203  H HG22 . THR   A  1 141  ? 128.449 103.397 97.700  1.00 195.86 ? 154  THR   A HG22 1 
ATOM   2204  H HG23 . THR   A  1 141  ? 130.155 102.892 97.689  1.00 196.09 ? 154  THR   A HG23 1 
ATOM   2205  N N    . MET   A  1 142  ? 128.127 102.616 102.479 1.00 187.17 ? 155  MET   A N    1 
ATOM   2206  C CA   . MET   A  1 142  ? 127.439 102.042 103.637 1.00 186.67 ? 155  MET   A CA   1 
ATOM   2207  C C    . MET   A  1 142  ? 126.068 101.484 103.256 1.00 186.05 ? 155  MET   A C    1 
ATOM   2208  O O    . MET   A  1 142  ? 125.326 102.097 102.488 1.00 183.15 ? 155  MET   A O    1 
ATOM   2209  C CB   . MET   A  1 142  ? 127.288 103.051 104.776 1.00 185.98 ? 155  MET   A CB   1 
ATOM   2210  C CG   . MET   A  1 142  ? 128.617 103.641 105.247 1.00 187.21 ? 155  MET   A CG   1 
ATOM   2211  S SD   . MET   A  1 142  ? 129.816 102.450 105.865 1.00 194.49 ? 155  MET   A SD   1 
ATOM   2212  C CE   . MET   A  1 142  ? 128.986 101.837 107.341 1.00 186.82 ? 155  MET   A CE   1 
ATOM   2213  H H    . MET   A  1 142  ? 128.407 103.586 102.500 1.00 187.11 ? 155  MET   A H    1 
ATOM   2214  H HA   . MET   A  1 142  ? 128.044 101.213 104.005 1.00 187.35 ? 155  MET   A HA   1 
ATOM   2215  H HB2  . MET   A  1 142  ? 126.651 103.866 104.433 1.00 187.16 ? 155  MET   A HB2  1 
ATOM   2216  H HB3  . MET   A  1 142  ? 126.804 102.558 105.620 1.00 187.16 ? 155  MET   A HB3  1 
ATOM   2217  H HG2  . MET   A  1 142  ? 129.068 104.166 104.406 1.00 187.26 ? 155  MET   A HG2  1 
ATOM   2218  H HG3  . MET   A  1 142  ? 128.412 104.365 106.036 1.00 187.05 ? 155  MET   A HG3  1 
ATOM   2219  H HE1  . MET   A  1 142  ? 129.613 101.091 107.828 1.00 186.92 ? 155  MET   A HE1  1 
ATOM   2220  H HE2  . MET   A  1 142  ? 128.034 101.385 107.062 1.00 186.98 ? 155  MET   A HE2  1 
ATOM   2221  H HE3  . MET   A  1 142  ? 128.807 102.665 108.028 1.00 186.72 ? 155  MET   A HE3  1 
ATOM   2222  N N    . CYS   A  1 143  ? 125.728 100.323 103.804 1.00 200.76 ? 156  CYS   A N    1 
ATOM   2223  C CA   . CYS   A  1 143  ? 124.450 99.684  103.545 1.00 200.18 ? 156  CYS   A CA   1 
ATOM   2224  C C    . CYS   A  1 143  ? 123.308 100.462 104.211 1.00 200.97 ? 156  CYS   A C    1 
ATOM   2225  O O    . CYS   A  1 143  ? 123.519 101.261 105.121 1.00 202.36 ? 156  CYS   A O    1 
ATOM   2226  C CB   . CYS   A  1 143  ? 124.478 98.261  104.099 1.00 202.13 ? 156  CYS   A CB   1 
ATOM   2227  S SG   . CYS   A  1 143  ? 125.707 97.173  103.368 1.00 208.86 ? 156  CYS   A SG   1 
ATOM   2228  H H    . CYS   A  1 143  ? 126.383 99.867  104.423 1.00 201.53 ? 156  CYS   A H    1 
ATOM   2229  H HA   . CYS   A  1 143  ? 124.279 99.647  102.469 1.00 201.22 ? 156  CYS   A HA   1 
ATOM   2230  H HB2  . CYS   A  1 143  ? 124.658 98.313  105.173 1.00 201.61 ? 156  CYS   A HB2  1 
ATOM   2231  H HB3  . CYS   A  1 143  ? 123.496 97.817  103.936 1.00 201.52 ? 156  CYS   A HB3  1 
ATOM   2232  N N    . GLU   A  1 144  ? 122.076 100.230 103.769 1.00 201.51 ? 157  GLU   A N    1 
ATOM   2233  C CA   . GLU   A  1 144  ? 120.906 100.836 104.403 1.00 202.11 ? 157  GLU   A CA   1 
ATOM   2234  C C    . GLU   A  1 144  ? 120.755 100.332 105.847 1.00 204.62 ? 157  GLU   A C    1 
ATOM   2235  O O    . GLU   A  1 144  ? 120.516 101.122 106.760 1.00 207.46 ? 157  GLU   A O    1 
ATOM   2236  C CB   . GLU   A  1 144  ? 119.650 100.473 103.606 1.00 199.41 ? 157  GLU   A CB   1 
ATOM   2237  C CG   . GLU   A  1 144  ? 119.523 101.277 102.309 1.00 201.89 ? 157  GLU   A CG   1 
ATOM   2238  C CD   . GLU   A  1 144  ? 118.357 100.789 101.425 1.00 204.03 ? 157  GLU   A CD   1 
ATOM   2239  O OE1  . GLU   A  1 144  ? 117.487 100.033 101.903 1.00 204.80 ? 157  GLU   A OE1  1 
ATOM   2240  O OE2  . GLU   A  1 144  ? 118.310 101.148 100.231 1.00 205.00 ? 157  GLU   A OE2  1 
ATOM   2241  H H    . GLU   A  1 144  ? 121.945 99.619  102.976 1.00 202.58 ? 157  GLU   A H    1 
ATOM   2242  H HA   . GLU   A  1 144  ? 121.025 101.920 104.412 1.00 202.57 ? 157  GLU   A HA   1 
ATOM   2243  H HB2  . GLU   A  1 144  ? 119.680 99.411  103.363 1.00 202.11 ? 157  GLU   A HB2  1 
ATOM   2244  H HB3  . GLU   A  1 144  ? 118.775 100.669 104.226 1.00 202.01 ? 157  GLU   A HB3  1 
ATOM   2245  H HG2  . GLU   A  1 144  ? 119.356 102.324 102.562 1.00 202.40 ? 157  GLU   A HG2  1 
ATOM   2246  H HG3  . GLU   A  1 144  ? 120.453 101.191 101.747 1.00 202.73 ? 157  GLU   A HG3  1 
ATOM   2247  N N    . TYR   A  1 145  ? 120.989 99.032  106.041 1.00 189.38 ? 158  TYR   A N    1 
ATOM   2248  C CA   . TYR   A  1 145  ? 120.895 98.300  107.307 1.00 190.14 ? 158  TYR   A CA   1 
ATOM   2249  C C    . TYR   A  1 145  ? 122.201 97.529  107.587 1.00 187.80 ? 158  TYR   A C    1 
ATOM   2250  O O    . TYR   A  1 145  ? 122.259 96.311  107.428 1.00 184.88 ? 158  TYR   A O    1 
ATOM   2251  C CB   . TYR   A  1 145  ? 119.680 97.360  107.238 1.00 187.11 ? 158  TYR   A CB   1 
ATOM   2252  C CG   . TYR   A  1 145  ? 118.402 97.995  106.732 1.00 186.75 ? 158  TYR   A CG   1 
ATOM   2253  C CD1  . TYR   A  1 145  ? 117.815 99.062  107.432 1.00 187.58 ? 158  TYR   A CD1  1 
ATOM   2254  C CD2  . TYR   A  1 145  ? 117.810 97.531  105.544 1.00 184.47 ? 158  TYR   A CD2  1 
ATOM   2255  C CE1  . TYR   A  1 145  ? 116.627 99.649  106.966 1.00 187.81 ? 158  TYR   A CE1  1 
ATOM   2256  C CE2  . TYR   A  1 145  ? 116.635 98.132  105.058 1.00 184.79 ? 158  TYR   A CE2  1 
ATOM   2257  C CZ   . TYR   A  1 145  ? 116.039 99.189  105.771 1.00 187.52 ? 158  TYR   A CZ   1 
ATOM   2258  O OH   . TYR   A  1 145  ? 114.892 99.747  105.314 1.00 188.89 ? 158  TYR   A OH   1 
ATOM   2259  H H    . TYR   A  1 145  ? 121.260 98.496  105.229 1.00 188.08 ? 158  TYR   A H    1 
ATOM   2260  H HA   . TYR   A  1 145  ? 120.735 99.017  108.112 1.00 189.03 ? 158  TYR   A HA   1 
ATOM   2261  H HB2  . TYR   A  1 145  ? 119.931 96.533  106.575 1.00 187.86 ? 158  TYR   A HB2  1 
ATOM   2262  H HB3  . TYR   A  1 145  ? 119.495 96.960  108.235 1.00 188.07 ? 158  TYR   A HB3  1 
ATOM   2263  H HD1  . TYR   A  1 145  ? 118.281 99.432  108.334 1.00 188.08 ? 158  TYR   A HD1  1 
ATOM   2264  H HD2  . TYR   A  1 145  ? 118.260 96.712  105.002 1.00 187.70 ? 158  TYR   A HD2  1 
ATOM   2265  H HE1  . TYR   A  1 145  ? 116.166 100.452 107.523 1.00 188.17 ? 158  TYR   A HE1  1 
ATOM   2266  H HE2  . TYR   A  1 145  ? 116.190 97.783  104.138 1.00 187.61 ? 158  TYR   A HE2  1 
ATOM   2267  H HH   . TYR   A  1 145  ? 115.040 100.111 104.438 1.00 188.15 ? 158  TYR   A HH   1 
ATOM   2268  N N    . PRO   A  1 146  ? 123.294 98.215  107.959 1.00 199.75 ? 159  PRO   A N    1 
ATOM   2269  C CA   . PRO   A  1 146  ? 124.584 97.583  108.209 1.00 199.80 ? 159  PRO   A CA   1 
ATOM   2270  C C    . PRO   A  1 146  ? 124.623 96.753  109.487 1.00 201.60 ? 159  PRO   A C    1 
ATOM   2271  O O    . PRO   A  1 146  ? 123.921 97.039  110.448 1.00 206.14 ? 159  PRO   A O    1 
ATOM   2272  C CB   . PRO   A  1 146  ? 125.576 98.735  108.317 1.00 201.03 ? 159  PRO   A CB   1 
ATOM   2273  C CG   . PRO   A  1 146  ? 124.716 99.857  108.863 1.00 200.85 ? 159  PRO   A CG   1 
ATOM   2274  C CD   . PRO   A  1 146  ? 123.380 99.643  108.174 1.00 201.08 ? 159  PRO   A CD   1 
ATOM   2275  H HA   . PRO   A  1 146  ? 124.850 96.954  107.360 1.00 199.07 ? 159  PRO   A HA   1 
ATOM   2276  H HB2  . PRO   A  1 146  ? 126.388 98.493  109.002 1.00 199.43 ? 159  PRO   A HB2  1 
ATOM   2277  H HB3  . PRO   A  1 146  ? 125.968 98.996  107.335 1.00 199.68 ? 159  PRO   A HB3  1 
ATOM   2278  H HG2  . PRO   A  1 146  ? 124.613 99.778  109.945 1.00 199.49 ? 159  PRO   A HG2  1 
ATOM   2279  H HG3  . PRO   A  1 146  ? 125.134 100.825 108.589 1.00 199.35 ? 159  PRO   A HG3  1 
ATOM   2280  H HD2  . PRO   A  1 146  ? 122.567 99.976  108.818 1.00 199.39 ? 159  PRO   A HD2  1 
ATOM   2281  H HD3  . PRO   A  1 146  ? 123.350 100.176 107.224 1.00 199.16 ? 159  PRO   A HD3  1 
ATOM   2282  N N    . HIS   A  1 147  ? 125.473 95.740  109.540 1.00 187.50 ? 160  HIS   A N    1 
ATOM   2283  C CA   . HIS   A  1 147  ? 125.635 94.912  110.730 1.00 186.62 ? 160  HIS   A CA   1 
ATOM   2284  C C    . HIS   A  1 147  ? 126.936 94.114  110.660 1.00 182.48 ? 160  HIS   A C    1 
ATOM   2285  O O    . HIS   A  1 147  ? 127.550 93.972  109.607 1.00 181.63 ? 160  HIS   A O    1 
ATOM   2286  C CB   . HIS   A  1 147  ? 124.429 93.973  110.899 1.00 187.41 ? 160  HIS   A CB   1 
ATOM   2287  C CG   . HIS   A  1 147  ? 124.420 92.856  109.905 1.00 185.28 ? 160  HIS   A CG   1 
ATOM   2288  N ND1  . HIS   A  1 147  ? 125.130 91.688  110.010 1.00 183.89 ? 160  HIS   A ND1  1 
ATOM   2289  C CD2  . HIS   A  1 147  ? 123.825 92.876  108.680 1.00 184.28 ? 160  HIS   A CD2  1 
ATOM   2290  C CE1  . HIS   A  1 147  ? 124.958 91.005  108.874 1.00 186.88 ? 160  HIS   A CE1  1 
ATOM   2291  N NE2  . HIS   A  1 147  ? 124.149 91.680  108.040 1.00 185.91 ? 160  HIS   A NE2  1 
ATOM   2292  H H    . HIS   A  1 147  ? 126.031 95.531  108.725 1.00 186.23 ? 160  HIS   A H    1 
ATOM   2293  H HA   . HIS   A  1 147  ? 125.683 95.568  111.599 1.00 186.37 ? 160  HIS   A HA   1 
ATOM   2294  H HB2  . HIS   A  1 147  ? 124.459 93.546  111.902 1.00 186.00 ? 160  HIS   A HB2  1 
ATOM   2295  H HB3  . HIS   A  1 147  ? 123.512 94.552  110.788 1.00 186.77 ? 160  HIS   A HB3  1 
ATOM   2296  H HD1  . HIS   A  1 147  ? 125.683 91.395  110.803 1.00 185.32 ? 160  HIS   A HD1  1 
ATOM   2297  H HD2  . HIS   A  1 147  ? 123.215 93.671  108.278 1.00 185.64 ? 160  HIS   A HD2  1 
ATOM   2298  H HE1  . HIS   A  1 147  ? 125.405 90.046  108.657 1.00 186.12 ? 160  HIS   A HE1  1 
ATOM   2299  N N    . THR   A  1 148  ? 127.351 93.572  111.792 1.00 189.85 ? 161  THR   A N    1 
ATOM   2300  C CA   . THR   A  1 148  ? 128.526 92.700  111.917 1.00 192.29 ? 161  THR   A CA   1 
ATOM   2301  C C    . THR   A  1 148  ? 128.073 91.317  112.359 1.00 193.62 ? 161  THR   A C    1 
ATOM   2302  O O    . THR   A  1 148  ? 126.889 91.112  112.656 1.00 194.36 ? 161  THR   A O    1 
ATOM   2303  C CB   . THR   A  1 148  ? 129.604 93.283  112.826 1.00 193.98 ? 161  THR   A CB   1 
ATOM   2304  O OG1  . THR   A  1 148  ? 129.117 93.502  114.124 1.00 195.35 ? 161  THR   A OG1  1 
ATOM   2305  C CG2  . THR   A  1 148  ? 130.137 94.593  112.273 1.00 190.89 ? 161  THR   A CG2  1 
ATOM   2306  H H    . THR   A  1 148  ? 126.822 93.771  112.630 1.00 191.53 ? 161  THR   A H    1 
ATOM   2307  H HA   . THR   A  1 148  ? 128.960 92.597  110.923 1.00 191.12 ? 161  THR   A HA   1 
ATOM   2308  H HB   . THR   A  1 148  ? 130.428 92.572  112.882 1.00 191.76 ? 161  THR   A HB   1 
ATOM   2309  H HG1  . THR   A  1 148  ? 128.778 92.679  114.482 1.00 192.21 ? 161  THR   A HG1  1 
ATOM   2310  H HG21 . THR   A  1 148  ? 130.903 94.985  112.941 1.00 190.90 ? 161  THR   A HG21 1 
ATOM   2311  H HG22 . THR   A  1 148  ? 130.568 94.422  111.287 1.00 191.06 ? 161  THR   A HG22 1 
ATOM   2312  H HG23 . THR   A  1 148  ? 129.321 95.312  112.194 1.00 190.82 ? 161  THR   A HG23 1 
ATOM   2313  N N    . ILE   A  1 149  ? 128.953 90.323  112.309 1.00 193.14 ? 162  ILE   A N    1 
ATOM   2314  C CA   . ILE   A  1 149  ? 128.617 88.958  112.711 1.00 193.63 ? 162  ILE   A CA   1 
ATOM   2315  C C    . ILE   A  1 149  ? 129.667 88.376  113.652 1.00 196.27 ? 162  ILE   A C    1 
ATOM   2316  O O    . ILE   A  1 149  ? 130.828 88.778  113.628 1.00 194.93 ? 162  ILE   A O    1 
ATOM   2317  C CB   . ILE   A  1 149  ? 128.443 88.037  111.478 1.00 189.16 ? 162  ILE   A CB   1 
ATOM   2318  C CG1  . ILE   A  1 149  ? 129.774 87.603  110.827 1.00 189.59 ? 162  ILE   A CG1  1 
ATOM   2319  C CG2  . ILE   A  1 149  ? 127.533 88.682  110.430 1.00 189.01 ? 162  ILE   A CG2  1 
ATOM   2320  C CD1  . ILE   A  1 149  ? 129.636 86.573  109.702 1.00 188.37 ? 162  ILE   A CD1  1 
ATOM   2321  H H    . ILE   A  1 149  ? 129.888 90.517  111.981 1.00 192.38 ? 162  ILE   A H    1 
ATOM   2322  H HA   . ILE   A  1 149  ? 127.667 88.988  113.244 1.00 192.92 ? 162  ILE   A HA   1 
ATOM   2323  H HB   . ILE   A  1 149  ? 127.944 87.131  111.823 1.00 191.99 ? 162  ILE   A HB   1 
ATOM   2324  H HG12 . ILE   A  1 149  ? 130.254 88.491  110.416 1.00 192.09 ? 162  ILE   A HG12 1 
ATOM   2325  H HG13 . ILE   A  1 149  ? 130.419 87.187  111.601 1.00 192.01 ? 162  ILE   A HG13 1 
ATOM   2326  H HG21 . ILE   A  1 149  ? 126.596 88.985  110.898 1.00 191.67 ? 162  ILE   A HG21 1 
ATOM   2327  H HG22 . ILE   A  1 149  ? 128.027 89.557  110.008 1.00 191.83 ? 162  ILE   A HG22 1 
ATOM   2328  H HG23 . ILE   A  1 149  ? 127.327 87.964  109.636 1.00 192.22 ? 162  ILE   A HG23 1 
ATOM   2329  H HD11 . ILE   A  1 149  ? 130.623 86.331  109.307 1.00 191.55 ? 162  ILE   A HD11 1 
ATOM   2330  H HD12 . ILE   A  1 149  ? 129.017 86.986  108.905 1.00 192.06 ? 162  ILE   A HD12 1 
ATOM   2331  H HD13 . ILE   A  1 149  ? 129.169 85.668  110.092 1.00 191.41 ? 162  ILE   A HD13 1 
ATOM   2332  N N    . CYS   A  1 150  ? 129.284 87.383  114.453 1.00 221.93 ? 163  CYS   A N    1 
ATOM   2333  C CA   . CYS   A  1 150  ? 130.250 86.667  115.274 1.00 220.79 ? 163  CYS   A CA   1 
ATOM   2334  C C    . CYS   A  1 150  ? 131.113 85.796  114.357 1.00 219.30 ? 163  CYS   A C    1 
ATOM   2335  O O    . CYS   A  1 150  ? 130.577 84.946  113.643 1.00 217.68 ? 163  CYS   A O    1 
ATOM   2336  C CB   . CYS   A  1 150  ? 129.525 85.731  116.243 1.00 221.70 ? 163  CYS   A CB   1 
ATOM   2337  S SG   . CYS   A  1 150  ? 128.944 86.452  117.776 1.00 228.98 ? 163  CYS   A SG   1 
ATOM   2338  H H    . CYS   A  1 150  ? 128.308 87.123  114.492 1.00 219.62 ? 163  CYS   A H    1 
ATOM   2339  H HA   . CYS   A  1 150  ? 130.874 87.371  115.824 1.00 219.32 ? 163  CYS   A HA   1 
ATOM   2340  H HB2  . CYS   A  1 150  ? 128.659 85.322  115.722 1.00 219.96 ? 163  CYS   A HB2  1 
ATOM   2341  H HB3  . CYS   A  1 150  ? 130.195 84.907  116.488 1.00 219.83 ? 163  CYS   A HB3  1 
ATOM   2342  N N    . LYS   A  1 151  ? 132.440 85.926  114.402 1.00 200.14 ? 164  LYS   A N    1 
ATOM   2343  C CA   . LYS   A  1 151  ? 133.334 85.078  113.586 1.00 198.50 ? 164  LYS   A CA   1 
ATOM   2344  C C    . LYS   A  1 151  ? 133.766 83.821  114.352 1.00 200.72 ? 164  LYS   A C    1 
ATOM   2345  O O    . LYS   A  1 151  ? 134.414 82.944  113.788 1.00 200.51 ? 164  LYS   A O    1 
ATOM   2346  C CB   . LYS   A  1 151  ? 134.531 85.894  113.076 1.00 198.24 ? 164  LYS   A CB   1 
ATOM   2347  C CG   . LYS   A  1 151  ? 134.061 86.885  112.007 1.00 196.75 ? 164  LYS   A CG   1 
ATOM   2348  C CD   . LYS   A  1 151  ? 135.195 87.752  111.448 1.00 197.36 ? 164  LYS   A CD   1 
ATOM   2349  C CE   . LYS   A  1 151  ? 134.683 88.687  110.338 1.00 197.69 ? 164  LYS   A CE   1 
ATOM   2350  N NZ   . LYS   A  1 151  ? 133.813 89.778  110.859 1.00 198.86 ? 164  LYS   A NZ   1 
ATOM   2351  H H    . LYS   A  1 151  ? 132.845 86.623  115.010 1.00 198.88 ? 164  LYS   A H    1 
ATOM   2352  H HA   . LYS   A  1 151  ? 132.767 84.751  112.715 1.00 198.12 ? 164  LYS   A HA   1 
ATOM   2353  H HB2  . LYS   A  1 151  ? 134.977 86.441  113.907 1.00 198.70 ? 164  LYS   A HB2  1 
ATOM   2354  H HB3  . LYS   A  1 151  ? 135.272 85.220  112.646 1.00 198.32 ? 164  LYS   A HB3  1 
ATOM   2355  H HG2  . LYS   A  1 151  ? 133.617 86.323  111.185 1.00 198.04 ? 164  LYS   A HG2  1 
ATOM   2356  H HG3  . LYS   A  1 151  ? 133.301 87.536  112.439 1.00 198.16 ? 164  LYS   A HG3  1 
ATOM   2357  H HD2  . LYS   A  1 151  ? 135.614 88.353  112.255 1.00 198.06 ? 164  LYS   A HD2  1 
ATOM   2358  H HD3  . LYS   A  1 151  ? 135.973 87.105  111.041 1.00 198.17 ? 164  LYS   A HD3  1 
ATOM   2359  H HE2  . LYS   A  1 151  ? 135.540 89.134  109.836 1.00 198.00 ? 164  LYS   A HE2  1 
ATOM   2360  H HE3  . LYS   A  1 151  ? 134.117 88.100  109.615 1.00 198.09 ? 164  LYS   A HE3  1 
ATOM   2361  H HZ1  . LYS   A  1 151  ? 133.764 90.523  110.179 1.00 198.32 ? 164  LYS   A HZ1  1 
ATOM   2362  H HZ2  . LYS   A  1 151  ? 134.201 90.135  111.721 1.00 198.02 ? 164  LYS   A HZ2  1 
ATOM   2363  H HZ3  . LYS   A  1 151  ? 132.886 89.417  111.031 1.00 198.30 ? 164  LYS   A HZ3  1 
ATOM   2364  N N    . SER   A  1 152  ? 133.356 83.717  115.616 1.00 213.32 ? 165  SER   A N    1 
ATOM   2365  C CA   . SER   A  1 152  ? 133.670 82.598  116.510 1.00 212.17 ? 165  SER   A CA   1 
ATOM   2366  C C    . SER   A  1 152  ? 132.504 81.607  116.603 1.00 211.25 ? 165  SER   A C    1 
ATOM   2367  O O    . SER   A  1 152  ? 132.625 80.455  116.192 1.00 210.96 ? 165  SER   A O    1 
ATOM   2368  C CB   . SER   A  1 152  ? 134.058 83.142  117.890 1.00 210.51 ? 165  SER   A CB   1 
ATOM   2369  O OG   . SER   A  1 152  ? 134.915 84.261  117.759 1.00 209.76 ? 165  SER   A OG   1 
ATOM   2370  H H    . SER   A  1 152  ? 132.786 84.464  115.986 1.00 210.32 ? 165  SER   A H    1 
ATOM   2371  H HA   . SER   A  1 152  ? 134.531 82.069  116.100 1.00 209.97 ? 165  SER   A HA   1 
ATOM   2372  H HB2  . SER   A  1 152  ? 133.156 83.440  118.425 1.00 209.73 ? 165  SER   A HB2  1 
ATOM   2373  H HB3  . SER   A  1 152  ? 134.569 82.362  118.452 1.00 209.57 ? 165  SER   A HB3  1 
ATOM   2374  H HG   . SER   A  1 152  ? 134.451 85.054  118.034 1.00 209.55 ? 165  SER   A HG   1 
ATOM   2375  N N    . LYS   A  1 153  ? 131.343 82.067  117.090 1.00 209.92 ? 166  LYS   A N    1 
ATOM   2376  C CA   . LYS   A  1 153  ? 130.101 81.272  117.228 1.00 209.99 ? 166  LYS   A CA   1 
ATOM   2377  C C    . LYS   A  1 153  ? 129.243 81.221  115.954 1.00 207.53 ? 166  LYS   A C    1 
ATOM   2378  O O    . LYS   A  1 153  ? 128.289 80.449  115.888 1.00 205.53 ? 166  LYS   A O    1 
ATOM   2379  C CB   . LYS   A  1 153  ? 129.282 81.813  118.415 1.00 211.07 ? 166  LYS   A CB   1 
ATOM   2380  C CG   . LYS   A  1 153  ? 129.919 81.496  119.778 1.00 208.54 ? 166  LYS   A CG   1 
ATOM   2381  C CD   . LYS   A  1 153  ? 129.697 80.037  120.203 1.00 207.14 ? 166  LYS   A CD   1 
ATOM   2382  C CE   . LYS   A  1 153  ? 130.241 79.816  121.616 1.00 206.48 ? 166  LYS   A CE   1 
ATOM   2383  N NZ   . LYS   A  1 153  ? 129.898 78.465  122.133 1.00 205.46 ? 166  LYS   A NZ   1 
ATOM   2384  H H    . LYS   A  1 153  ? 131.312 83.032  117.387 1.00 208.33 ? 166  LYS   A H    1 
ATOM   2385  H HA   . LYS   A  1 153  ? 130.391 80.249  117.469 1.00 208.29 ? 166  LYS   A HA   1 
ATOM   2386  H HB2  . LYS   A  1 153  ? 129.186 82.894  118.314 1.00 208.77 ? 166  LYS   A HB2  1 
ATOM   2387  H HB3  . LYS   A  1 153  ? 128.288 81.366  118.384 1.00 208.54 ? 166  LYS   A HB3  1 
ATOM   2388  H HG2  . LYS   A  1 153  ? 130.991 81.682  119.715 1.00 208.04 ? 166  LYS   A HG2  1 
ATOM   2389  H HG3  . LYS   A  1 153  ? 129.489 82.154  120.533 1.00 207.92 ? 166  LYS   A HG3  1 
ATOM   2390  H HD2  . LYS   A  1 153  ? 128.630 79.815  120.188 1.00 207.92 ? 166  LYS   A HD2  1 
ATOM   2391  H HD3  . LYS   A  1 153  ? 130.214 79.374  119.508 1.00 207.90 ? 166  LYS   A HD3  1 
ATOM   2392  H HE2  . LYS   A  1 153  ? 131.326 79.922  121.596 1.00 207.87 ? 166  LYS   A HE2  1 
ATOM   2393  H HE3  . LYS   A  1 153  ? 129.821 80.570  122.281 1.00 207.95 ? 166  LYS   A HE3  1 
ATOM   2394  H HZ1  . LYS   A  1 153  ? 130.746 77.946  122.311 1.00 207.81 ? 166  LYS   A HZ1  1 
ATOM   2395  H HZ2  . LYS   A  1 153  ? 129.340 77.974  121.449 1.00 207.64 ? 166  LYS   A HZ2  1 
ATOM   2396  H HZ3  . LYS   A  1 153  ? 129.373 78.557  122.991 1.00 208.03 ? 166  LYS   A HZ3  1 
ATOM   2397  N N    . GLY   A  1 154  ? 129.580 82.019  114.945 1.00 204.56 ? 167  GLY   A N    1 
ATOM   2398  C CA   . GLY   A  1 154  ? 128.847 82.097  113.682 1.00 204.92 ? 167  GLY   A CA   1 
ATOM   2399  C C    . GLY   A  1 154  ? 127.564 82.923  113.778 1.00 206.86 ? 167  GLY   A C    1 
ATOM   2400  O O    . GLY   A  1 154  ? 127.149 83.371  114.851 1.00 207.64 ? 167  GLY   A O    1 
ATOM   2401  H H    . GLY   A  1 154  ? 130.393 82.608  115.058 1.00 206.20 ? 167  GLY   A H    1 
ATOM   2402  H HA2  . GLY   A  1 154  ? 129.496 82.552  112.934 1.00 206.04 ? 167  GLY   A HA2  1 
ATOM   2403  H HA3  . GLY   A  1 154  ? 128.592 81.088  113.361 1.00 205.76 ? 167  GLY   A HA3  1 
ATOM   2404  N N    . SER   A  1 155  ? 126.921 83.134  112.636 1.00 204.97 ? 168  SER   A N    1 
ATOM   2405  C CA   . SER   A  1 155  ? 125.670 83.881  112.517 1.00 205.11 ? 168  SER   A CA   1 
ATOM   2406  C C    . SER   A  1 155  ? 124.790 83.299  111.416 1.00 204.51 ? 168  SER   A C    1 
ATOM   2407  O O    . SER   A  1 155  ? 125.267 82.625  110.503 1.00 201.90 ? 168  SER   A O    1 
ATOM   2408  C CB   . SER   A  1 155  ? 125.967 85.354  112.249 1.00 204.68 ? 168  SER   A CB   1 
ATOM   2409  O OG   . SER   A  1 155  ? 124.770 86.098  112.127 1.00 206.46 ? 168  SER   A OG   1 
ATOM   2410  H H    . SER   A  1 155  ? 127.324 82.753  111.792 1.00 204.14 ? 168  SER   A H    1 
ATOM   2411  H HA   . SER   A  1 155  ? 125.133 83.805  113.462 1.00 204.43 ? 168  SER   A HA   1 
ATOM   2412  H HB2  . SER   A  1 155  ? 126.553 85.756  113.076 1.00 204.44 ? 168  SER   A HB2  1 
ATOM   2413  H HB3  . SER   A  1 155  ? 126.540 85.443  111.326 1.00 203.93 ? 168  SER   A HB3  1 
ATOM   2414  H HG   . SER   A  1 155  ? 124.979 87.031  112.046 1.00 204.50 ? 168  SER   A HG   1 
ATOM   2415  N N    . SER   A  1 156  ? 123.492 83.582  111.494 1.00 209.20 ? 169  SER   A N    1 
ATOM   2416  C CA   . SER   A  1 156  ? 122.478 83.127  110.541 1.00 208.94 ? 169  SER   A CA   1 
ATOM   2417  C C    . SER   A  1 156  ? 122.438 83.945  109.246 1.00 207.07 ? 169  SER   A C    1 
ATOM   2418  O O    . SER   A  1 156  ? 121.611 83.675  108.375 1.00 204.94 ? 169  SER   A O    1 
ATOM   2419  C CB   . SER   A  1 156  ? 121.112 83.104  111.223 1.00 208.00 ? 169  SER   A CB   1 
ATOM   2420  O OG   . SER   A  1 156  ? 121.119 82.166  112.287 1.00 206.71 ? 169  SER   A OG   1 
ATOM   2421  H H    . SER   A  1 156  ? 123.184 84.152  112.268 1.00 207.33 ? 169  SER   A H    1 
ATOM   2422  H HA   . SER   A  1 156  ? 122.723 82.100  110.270 1.00 207.21 ? 169  SER   A HA   1 
ATOM   2423  H HB2  . SER   A  1 156  ? 120.887 84.096  111.617 1.00 207.06 ? 169  SER   A HB2  1 
ATOM   2424  H HB3  . SER   A  1 156  ? 120.350 82.821  110.497 1.00 207.10 ? 169  SER   A HB3  1 
ATOM   2425  H HG   . SER   A  1 156  ? 122.003 82.103  112.654 1.00 207.12 ? 169  SER   A HG   1 
ATOM   2426  N N    . ARG   A  1 157  ? 123.294 84.964  109.115 1.00 202.55 ? 170  ARG   A N    1 
ATOM   2427  C CA   . ARG   A  1 157  ? 123.399 85.828  107.931 1.00 201.60 ? 170  ARG   A CA   1 
ATOM   2428  C C    . ARG   A  1 157  ? 124.853 86.234  107.662 1.00 203.03 ? 170  ARG   A C    1 
ATOM   2429  O O    . ARG   A  1 157  ? 125.661 86.262  108.584 1.00 204.07 ? 170  ARG   A O    1 
ATOM   2430  C CB   . ARG   A  1 157  ? 122.505 87.062  108.099 1.00 200.05 ? 170  ARG   A CB   1 
ATOM   2431  C CG   . ARG   A  1 157  ? 122.703 87.792  109.437 1.00 201.14 ? 170  ARG   A CG   1 
ATOM   2432  C CD   . ARG   A  1 157  ? 122.243 89.241  109.315 1.00 201.14 ? 170  ARG   A CD   1 
ATOM   2433  N NE   . ARG   A  1 157  ? 120.798 89.355  109.116 1.00 201.91 ? 170  ARG   A NE   1 
ATOM   2434  C CZ   . ARG   A  1 157  ? 120.169 89.984  108.150 1.00 200.07 ? 170  ARG   A CZ   1 
ATOM   2435  N NH1  . ARG   A  1 157  ? 118.880 89.994  108.179 1.00 200.25 ? 170  ARG   A NH1  1 
ATOM   2436  N NH2  . ARG   A  1 157  ? 120.767 90.592  107.171 1.00 197.37 ? 170  ARG   A NH2  1 
ATOM   2437  H H    . ARG   A  1 157  ? 123.916 85.155  109.888 1.00 201.56 ? 170  ARG   A H    1 
ATOM   2438  H HA   . ARG   A  1 157  ? 123.040 85.265  107.069 1.00 200.95 ? 170  ARG   A HA   1 
ATOM   2439  H HB2  . ARG   A  1 157  ? 122.727 87.760  107.291 1.00 200.72 ? 170  ARG   A HB2  1 
ATOM   2440  H HB3  . ARG   A  1 157  ? 121.463 86.754  108.019 1.00 200.80 ? 170  ARG   A HB3  1 
ATOM   2441  H HG2  . ARG   A  1 157  ? 122.119 87.292  110.209 1.00 201.10 ? 170  ARG   A HG2  1 
ATOM   2442  H HG3  . ARG   A  1 157  ? 123.758 87.769  109.709 1.00 201.23 ? 170  ARG   A HG3  1 
ATOM   2443  H HD2  . ARG   A  1 157  ? 122.513 89.771  110.228 1.00 200.99 ? 170  ARG   A HD2  1 
ATOM   2444  H HD3  . ARG   A  1 157  ? 122.754 89.705  108.472 1.00 200.78 ? 170  ARG   A HD3  1 
ATOM   2445  H HE   . ARG   A  1 157  ? 120.216 88.896  109.803 1.00 201.51 ? 170  ARG   A HE   1 
ATOM   2446  H HH11 . ARG   A  1 157  ? 118.388 89.528  108.928 1.00 201.75 ? 170  ARG   A HH11 1 
ATOM   2447  H HH12 . ARG   A  1 157  ? 118.362 90.467  107.453 1.00 201.42 ? 170  ARG   A HH12 1 
ATOM   2448  H HH21 . ARG   A  1 157  ? 121.776 90.600  107.123 1.00 200.56 ? 170  ARG   A HH21 1 
ATOM   2449  H HH22 . ARG   A  1 157  ? 120.224 91.058  106.458 1.00 200.52 ? 170  ARG   A HH22 1 
ATOM   2450  N N    . ASN   A  1 158  ? 125.186 86.558  106.414 1.00 189.00 ? 171  ASN   A N    1 
ATOM   2451  C CA   . ASN   A  1 158  ? 126.532 86.985  106.013 1.00 188.32 ? 171  ASN   A CA   1 
ATOM   2452  C C    . ASN   A  1 158  ? 126.792 88.433  106.446 1.00 188.52 ? 171  ASN   A C    1 
ATOM   2453  O O    . ASN   A  1 158  ? 125.871 89.242  106.473 1.00 186.79 ? 171  ASN   A O    1 
ATOM   2454  C CB   . ASN   A  1 158  ? 126.688 86.829  104.493 1.00 183.20 ? 171  ASN   A CB   1 
ATOM   2455  C CG   . ASN   A  1 158  ? 126.583 85.384  104.045 1.00 184.80 ? 171  ASN   A CG   1 
ATOM   2456  O OD1  . ASN   A  1 158  ? 127.356 84.531  104.453 1.00 187.72 ? 171  ASN   A OD1  1 
ATOM   2457  N ND2  . ASN   A  1 158  ? 125.631 85.052  103.205 1.00 180.44 ? 171  ASN   A ND2  1 
ATOM   2458  H H    . ASN   A  1 158  ? 124.472 86.506  105.701 1.00 185.86 ? 171  ASN   A H    1 
ATOM   2459  H HA   . ASN   A  1 158  ? 127.261 86.341  106.505 1.00 186.17 ? 171  ASN   A HA   1 
ATOM   2460  H HB2  . ASN   A  1 158  ? 125.905 87.405  104.001 1.00 184.75 ? 171  ASN   A HB2  1 
ATOM   2461  H HB3  . ASN   A  1 158  ? 127.659 87.223  104.194 1.00 185.04 ? 171  ASN   A HB3  1 
ATOM   2462  H HD21 . ASN   A  1 158  ? 124.988 85.754  102.868 1.00 184.50 ? 171  ASN   A HD21 1 
ATOM   2463  H HD22 . ASN   A  1 158  ? 125.542 84.094  102.896 1.00 184.90 ? 171  ASN   A HD22 1 
ATOM   2464  N N    . GLU   A  1 159  ? 128.028 88.785  106.791 1.00 199.15 ? 172  GLU   A N    1 
ATOM   2465  C CA   . GLU   A  1 159  ? 128.376 90.146  107.221 1.00 198.98 ? 172  GLU   A CA   1 
ATOM   2466  C C    . GLU   A  1 159  ? 128.256 91.166  106.092 1.00 196.18 ? 172  GLU   A C    1 
ATOM   2467  O O    . GLU   A  1 159  ? 128.758 90.936  104.992 1.00 192.97 ? 172  GLU   A O    1 
ATOM   2468  C CB   . GLU   A  1 159  ? 129.788 90.152  107.805 1.00 198.81 ? 172  GLU   A CB   1 
ATOM   2469  C CG   . GLU   A  1 159  ? 130.159 91.500  108.425 1.00 197.74 ? 172  GLU   A CG   1 
ATOM   2470  C CD   . GLU   A  1 159  ? 131.330 91.335  109.397 1.00 197.86 ? 172  GLU   A CD   1 
ATOM   2471  O OE1  . GLU   A  1 159  ? 132.501 91.352  108.959 1.00 198.16 ? 172  GLU   A OE1  1 
ATOM   2472  O OE2  . GLU   A  1 159  ? 131.083 91.115  110.604 1.00 198.56 ? 172  GLU   A OE2  1 
ATOM   2473  H H    . GLU   A  1 159  ? 128.757 88.088  106.755 1.00 196.25 ? 172  GLU   A H    1 
ATOM   2474  H HA   . GLU   A  1 159  ? 127.683 90.436  108.012 1.00 196.51 ? 172  GLU   A HA   1 
ATOM   2475  H HB2  . GLU   A  1 159  ? 129.851 89.384  108.575 1.00 196.53 ? 172  GLU   A HB2  1 
ATOM   2476  H HB3  . GLU   A  1 159  ? 130.499 89.919  107.013 1.00 196.35 ? 172  GLU   A HB3  1 
ATOM   2477  H HG2  . GLU   A  1 159  ? 130.445 92.193  107.634 1.00 196.20 ? 172  GLU   A HG2  1 
ATOM   2478  H HG3  . GLU   A  1 159  ? 129.299 91.900  108.961 1.00 196.27 ? 172  GLU   A HG3  1 
ATOM   2479  N N    . SER   A  1 160  ? 127.625 92.310  106.357 1.00 189.39 ? 173  SER   A N    1 
ATOM   2480  C CA   . SER   A  1 160  ? 127.472 93.349  105.343 1.00 184.89 ? 173  SER   A CA   1 
ATOM   2481  C C    . SER   A  1 160  ? 127.218 94.727  105.943 1.00 183.64 ? 173  SER   A C    1 
ATOM   2482  O O    . SER   A  1 160  ? 126.157 94.974  106.514 1.00 185.47 ? 173  SER   A O    1 
ATOM   2483  C CB   . SER   A  1 160  ? 126.341 92.995  104.365 1.00 183.77 ? 173  SER   A CB   1 
ATOM   2484  O OG   . SER   A  1 160  ? 125.082 92.905  105.003 1.00 183.38 ? 173  SER   A OG   1 
ATOM   2485  H H    . SER   A  1 160  ? 127.243 92.462  107.280 1.00 186.21 ? 173  SER   A H    1 
ATOM   2486  H HA   . SER   A  1 160  ? 128.401 93.398  104.775 1.00 184.83 ? 173  SER   A HA   1 
ATOM   2487  H HB2  . SER   A  1 160  ? 126.290 93.766  103.597 1.00 185.18 ? 173  SER   A HB2  1 
ATOM   2488  H HB3  . SER   A  1 160  ? 126.568 92.039  103.893 1.00 184.92 ? 173  SER   A HB3  1 
ATOM   2489  H HG   . SER   A  1 160  ? 125.016 92.066  105.465 1.00 185.15 ? 173  SER   A HG   1 
ATOM   2490  N N    . TRP   A  1 161  ? 128.182 95.632  105.840 1.00 170.76 ? 174  TRP   A N    1 
ATOM   2491  C CA   . TRP   A  1 161  ? 127.998 97.032  106.235 1.00 175.60 ? 174  TRP   A CA   1 
ATOM   2492  C C    . TRP   A  1 161  ? 128.436 98.027  105.165 1.00 177.16 ? 174  TRP   A C    1 
ATOM   2493  O O    . TRP   A  1 161  ? 128.095 99.202  105.262 1.00 180.71 ? 174  TRP   A O    1 
ATOM   2494  C CB   . TRP   A  1 161  ? 128.610 97.284  107.616 1.00 178.28 ? 174  TRP   A CB   1 
ATOM   2495  C CG   . TRP   A  1 161  ? 130.042 96.928  107.817 1.00 177.42 ? 174  TRP   A CG   1 
ATOM   2496  C CD1  . TRP   A  1 161  ? 130.486 95.812  108.429 1.00 175.78 ? 174  TRP   A CD1  1 
ATOM   2497  C CD2  . TRP   A  1 161  ? 131.232 97.686  107.456 1.00 177.35 ? 174  TRP   A CD2  1 
ATOM   2498  N NE1  . TRP   A  1 161  ? 131.859 95.826  108.478 1.00 173.69 ? 174  TRP   A NE1  1 
ATOM   2499  C CE2  . TRP   A  1 161  ? 132.375 96.952  107.881 1.00 176.42 ? 174  TRP   A CE2  1 
ATOM   2500  C CE3  . TRP   A  1 161  ? 131.465 98.916  106.816 1.00 176.64 ? 174  TRP   A CE3  1 
ATOM   2501  C CZ2  . TRP   A  1 161  ? 133.681 97.416  107.682 1.00 177.12 ? 174  TRP   A CZ2  1 
ATOM   2502  C CZ3  . TRP   A  1 161  ? 132.771 99.379  106.587 1.00 175.17 ? 174  TRP   A CZ3  1 
ATOM   2503  C CH2  . TRP   A  1 161  ? 133.879 98.634  107.018 1.00 175.55 ? 174  TRP   A CH2  1 
ATOM   2504  H H    . TRP   A  1 161  ? 129.079 95.345  105.475 1.00 175.72 ? 174  TRP   A H    1 
ATOM   2505  H HA   . TRP   A  1 161  ? 126.923 97.172  106.353 1.00 177.68 ? 174  TRP   A HA   1 
ATOM   2506  H HB2  . TRP   A  1 161  ? 128.507 98.348  107.828 1.00 177.30 ? 174  TRP   A HB2  1 
ATOM   2507  H HB3  . TRP   A  1 161  ? 128.021 96.736  108.351 1.00 177.41 ? 174  TRP   A HB3  1 
ATOM   2508  H HD1  . TRP   A  1 161  ? 129.858 95.027  108.822 1.00 176.70 ? 174  TRP   A HD1  1 
ATOM   2509  H HE1  . TRP   A  1 161  ? 132.420 95.099  108.900 1.00 175.90 ? 174  TRP   A HE1  1 
ATOM   2510  H HE3  . TRP   A  1 161  ? 130.626 99.515  106.495 1.00 176.60 ? 174  TRP   A HE3  1 
ATOM   2511  H HZ2  . TRP   A  1 161  ? 134.525 96.843  108.036 1.00 176.68 ? 174  TRP   A HZ2  1 
ATOM   2512  H HZ3  . TRP   A  1 161  ? 132.924 100.318 106.074 1.00 176.26 ? 174  TRP   A HZ3  1 
ATOM   2513  H HH2  . TRP   A  1 161  ? 134.881 98.997  106.840 1.00 176.38 ? 174  TRP   A HH2  1 
ATOM   2514  N N    . HIS   A  1 162  ? 129.059 97.551  104.092 1.00 176.79 ? 175  HIS   A N    1 
ATOM   2515  C CA   . HIS   A  1 162  ? 129.477 98.324  102.921 1.00 177.70 ? 175  HIS   A CA   1 
ATOM   2516  C C    . HIS   A  1 162  ? 129.452 97.428  101.680 1.00 176.13 ? 175  HIS   A C    1 
ATOM   2517  O O    . HIS   A  1 162  ? 129.530 96.205  101.813 1.00 174.60 ? 175  HIS   A O    1 
ATOM   2518  C CB   . HIS   A  1 162  ? 130.860 98.954  103.127 1.00 176.93 ? 175  HIS   A CB   1 
ATOM   2519  C CG   . HIS   A  1 162  ? 131.998 97.963  103.159 1.00 176.66 ? 175  HIS   A CG   1 
ATOM   2520  N ND1  . HIS   A  1 162  ? 132.113 96.891  104.042 1.00 179.58 ? 175  HIS   A ND1  1 
ATOM   2521  C CD2  . HIS   A  1 162  ? 133.099 97.973  102.356 1.00 175.37 ? 175  HIS   A CD2  1 
ATOM   2522  C CE1  . HIS   A  1 162  ? 133.285 96.301  103.769 1.00 176.15 ? 175  HIS   A CE1  1 
ATOM   2523  N NE2  . HIS   A  1 162  ? 133.893 96.926  102.754 1.00 174.67 ? 175  HIS   A NE2  1 
ATOM   2524  H H    . HIS   A  1 162  ? 129.264 96.562  104.084 1.00 177.03 ? 175  HIS   A H    1 
ATOM   2525  H HA   . HIS   A  1 162  ? 128.757 99.129  102.773 1.00 178.29 ? 175  HIS   A HA   1 
ATOM   2526  H HB2  . HIS   A  1 162  ? 131.040 99.654  102.312 1.00 177.49 ? 175  HIS   A HB2  1 
ATOM   2527  H HB3  . HIS   A  1 162  ? 130.854 99.507  104.066 1.00 177.54 ? 175  HIS   A HB3  1 
ATOM   2528  H HD2  . HIS   A  1 162  ? 133.307 98.671  101.559 1.00 177.28 ? 175  HIS   A HD2  1 
ATOM   2529  H HE1  . HIS   A  1 162  ? 133.682 95.445  104.293 1.00 177.00 ? 175  HIS   A HE1  1 
ATOM   2530  H HE2  . HIS   A  1 162  ? 134.783 96.671  102.350 1.00 177.26 ? 175  HIS   A HE2  1 
ATOM   2531  N N    . PHE   A  1 163  ? 129.354 97.991  100.474 1.00 194.37 ? 176  PHE   A N    1 
ATOM   2532  C CA   . PHE   A  1 163  ? 129.259 97.212  99.232  1.00 194.47 ? 176  PHE   A CA   1 
ATOM   2533  C C    . PHE   A  1 163  ? 130.355 97.535  98.208  1.00 196.27 ? 176  PHE   A C    1 
ATOM   2534  O O    . PHE   A  1 163  ? 130.186 97.375  97.006  1.00 194.20 ? 176  PHE   A O    1 
ATOM   2535  C CB   . PHE   A  1 163  ? 127.841 97.297  98.658  1.00 195.62 ? 176  PHE   A CB   1 
ATOM   2536  C CG   . PHE   A  1 163  ? 127.507 96.131  97.748  1.00 194.78 ? 176  PHE   A CG   1 
ATOM   2537  C CD1  . PHE   A  1 163  ? 127.186 94.887  98.311  1.00 196.64 ? 176  PHE   A CD1  1 
ATOM   2538  C CD2  . PHE   A  1 163  ? 127.560 96.267  96.349  1.00 192.15 ? 176  PHE   A CD2  1 
ATOM   2539  C CE1  . PHE   A  1 163  ? 126.911 93.784  97.485  1.00 197.23 ? 176  PHE   A CE1  1 
ATOM   2540  C CE2  . PHE   A  1 163  ? 127.308 95.160  95.523  1.00 191.82 ? 176  PHE   A CE2  1 
ATOM   2541  C CZ   . PHE   A  1 163  ? 126.982 93.918  96.089  1.00 195.22 ? 176  PHE   A CZ   1 
ATOM   2542  H H    . PHE   A  1 163  ? 129.345 99.000  100.412 1.00 194.55 ? 176  PHE   A H    1 
ATOM   2543  H HA   . PHE   A  1 163  ? 129.409 96.170  99.516  1.00 193.95 ? 176  PHE   A HA   1 
ATOM   2544  H HB2  . PHE   A  1 163  ? 127.131 97.308  99.485  1.00 194.98 ? 176  PHE   A HB2  1 
ATOM   2545  H HB3  . PHE   A  1 163  ? 127.743 98.225  98.095  1.00 194.85 ? 176  PHE   A HB3  1 
ATOM   2546  H HD1  . PHE   A  1 163  ? 127.149 94.776  99.384  1.00 194.92 ? 176  PHE   A HD1  1 
ATOM   2547  H HD2  . PHE   A  1 163  ? 127.794 97.225  95.910  1.00 194.08 ? 176  PHE   A HD2  1 
ATOM   2548  H HE1  . PHE   A  1 163  ? 126.644 92.833  97.924  1.00 194.74 ? 176  PHE   A HE1  1 
ATOM   2549  H HE2  . PHE   A  1 163  ? 127.365 95.265  94.449  1.00 193.89 ? 176  PHE   A HE2  1 
ATOM   2550  H HZ   . PHE   A  1 163  ? 126.787 93.068  95.453  1.00 194.48 ? 176  PHE   A HZ   1 
ATOM   2551  N N    . ASP   A  1 164  ? 131.516 97.987  98.658  1.00 217.77 ? 177  ASP   A N    1 
ATOM   2552  C CA   . ASP   A  1 164  ? 132.626 98.331  97.771  1.00 217.19 ? 177  ASP   A CA   1 
ATOM   2553  C C    . ASP   A  1 164  ? 133.329 97.066  97.247  1.00 216.39 ? 177  ASP   A C    1 
ATOM   2554  O O    . ASP   A  1 164  ? 134.115 96.433  97.954  1.00 216.75 ? 177  ASP   A O    1 
ATOM   2555  C CB   . ASP   A  1 164  ? 133.558 99.309  98.491  1.00 217.66 ? 177  ASP   A CB   1 
ATOM   2556  C CG   . ASP   A  1 164  ? 132.758 100.500 99.016  1.00 217.89 ? 177  ASP   A CG   1 
ATOM   2557  O OD1  . ASP   A  1 164  ? 132.194 101.254 98.198  1.00 218.33 ? 177  ASP   A OD1  1 
ATOM   2558  O OD2  . ASP   A  1 164  ? 132.598 100.627 100.244 1.00 216.88 ? 177  ASP   A OD2  1 
ATOM   2559  H H    . ASP   A  1 164  ? 131.640 98.097  99.654  1.00 214.24 ? 177  ASP   A H    1 
ATOM   2560  H HA   . ASP   A  1 164  ? 132.207 98.852  96.910  1.00 214.81 ? 177  ASP   A HA   1 
ATOM   2561  H HB2  . ASP   A  1 164  ? 134.040 98.801  99.326  1.00 215.08 ? 177  ASP   A HB2  1 
ATOM   2562  H HB3  . ASP   A  1 164  ? 134.319 99.663  97.795  1.00 215.04 ? 177  ASP   A HB3  1 
ATOM   2563  N N    . LYS   A  1 165  ? 133.013 96.679  96.005  1.00 218.56 ? 178  LYS   A N    1 
ATOM   2564  C CA   . LYS   A  1 165  ? 133.594 95.519  95.309  1.00 218.81 ? 178  LYS   A CA   1 
ATOM   2565  C C    . LYS   A  1 165  ? 135.088 95.768  95.067  1.00 219.44 ? 178  LYS   A C    1 
ATOM   2566  O O    . LYS   A  1 165  ? 135.912 94.888  95.307  1.00 219.83 ? 178  LYS   A O    1 
ATOM   2567  C CB   . LYS   A  1 165  ? 132.808 95.255  94.011  1.00 218.08 ? 178  LYS   A CB   1 
ATOM   2568  C CG   . LYS   A  1 165  ? 133.553 94.325  93.036  1.00 218.07 ? 178  LYS   A CG   1 
ATOM   2569  C CD   . LYS   A  1 165  ? 132.610 93.639  92.033  1.00 216.74 ? 178  LYS   A CD   1 
ATOM   2570  C CE   . LYS   A  1 165  ? 133.104 92.248  91.607  1.00 218.41 ? 178  LYS   A CE   1 
ATOM   2571  N NZ   . LYS   A  1 165  ? 132.953 91.230  92.677  1.00 216.58 ? 178  LYS   A NZ   1 
ATOM   2572  H H    . LYS   A  1 165  ? 132.323 97.224  95.508  1.00 217.11 ? 178  LYS   A H    1 
ATOM   2573  H HA   . LYS   A  1 165  ? 133.492 94.646  95.954  1.00 217.07 ? 178  LYS   A HA   1 
ATOM   2574  H HB2  . LYS   A  1 165  ? 131.854 94.795  94.270  1.00 217.03 ? 178  LYS   A HB2  1 
ATOM   2575  H HB3  . LYS   A  1 165  ? 132.617 96.207  93.514  1.00 217.07 ? 178  LYS   A HB3  1 
ATOM   2576  H HG2  . LYS   A  1 165  ? 134.283 94.914  92.481  1.00 217.26 ? 178  LYS   A HG2  1 
ATOM   2577  H HG3  . LYS   A  1 165  ? 134.077 93.560  93.609  1.00 217.33 ? 178  LYS   A HG3  1 
ATOM   2578  H HD2  . LYS   A  1 165  ? 131.628 93.533  92.495  1.00 216.90 ? 178  LYS   A HD2  1 
ATOM   2579  H HD3  . LYS   A  1 165  ? 132.518 94.268  91.148  1.00 216.84 ? 178  LYS   A HD3  1 
ATOM   2580  H HE2  . LYS   A  1 165  ? 132.530 91.926  90.737  1.00 217.39 ? 178  LYS   A HE2  1 
ATOM   2581  H HE3  . LYS   A  1 165  ? 134.156 92.317  91.330  1.00 217.31 ? 178  LYS   A HE3  1 
ATOM   2582  H HZ1  . LYS   A  1 165  ? 133.292 90.338  92.345  1.00 217.04 ? 178  LYS   A HZ1  1 
ATOM   2583  H HZ2  . LYS   A  1 165  ? 133.487 91.512  93.487  1.00 216.88 ? 178  LYS   A HZ2  1 
ATOM   2584  H HZ3  . LYS   A  1 165  ? 131.979 91.147  92.929  1.00 216.86 ? 178  LYS   A HZ3  1 
ATOM   2585  N N    . SER   A  1 166  ? 135.427 96.938  94.532  1.00 206.23 ? 179  SER   A N    1 
ATOM   2586  C CA   . SER   A  1 166  ? 136.803 97.434  94.408  1.00 204.22 ? 179  SER   A CA   1 
ATOM   2587  C C    . SER   A  1 166  ? 137.227 98.167  95.683  1.00 204.60 ? 179  SER   A C    1 
ATOM   2588  O O    . SER   A  1 166  ? 136.384 98.550  96.489  1.00 205.76 ? 179  SER   A O    1 
ATOM   2589  C CB   . SER   A  1 166  ? 136.925 98.350  93.189  1.00 202.10 ? 179  SER   A CB   1 
ATOM   2590  O OG   . SER   A  1 166  ? 136.061 99.464  93.298  1.00 202.62 ? 179  SER   A OG   1 
ATOM   2591  H H    . SER   A  1 166  ? 134.684 97.527  94.185  1.00 204.26 ? 179  SER   A H    1 
ATOM   2592  H HA   . SER   A  1 166  ? 137.466 96.580  94.264  1.00 203.94 ? 179  SER   A HA   1 
ATOM   2593  H HB2  . SER   A  1 166  ? 137.953 98.700  93.105  1.00 203.41 ? 179  SER   A HB2  1 
ATOM   2594  H HB3  . SER   A  1 166  ? 136.665 97.785  92.293  1.00 203.60 ? 179  SER   A HB3  1 
ATOM   2595  H HG   . SER   A  1 166  ? 136.157 100.021 92.522  1.00 203.47 ? 179  SER   A HG   1 
ATOM   2596  N N    . GLU   A  1 167  ? 138.526 98.377  95.897  1.00 202.08 ? 180  GLU   A N    1 
ATOM   2597  C CA   . GLU   A  1 167  ? 138.988 99.044  97.121  1.00 204.08 ? 180  GLU   A CA   1 
ATOM   2598  C C    . GLU   A  1 167  ? 138.567 100.530 97.151  1.00 202.37 ? 180  GLU   A C    1 
ATOM   2599  O O    . GLU   A  1 167  ? 138.937 101.272 96.237  1.00 199.12 ? 180  GLU   A O    1 
ATOM   2600  C CB   . GLU   A  1 167  ? 140.512 98.894  97.226  1.00 203.72 ? 180  GLU   A CB   1 
ATOM   2601  C CG   . GLU   A  1 167  ? 141.083 99.410  98.554  1.00 205.48 ? 180  GLU   A CG   1 
ATOM   2602  C CD   . GLU   A  1 167  ? 140.605 98.612  99.778  1.00 205.22 ? 180  GLU   A CD   1 
ATOM   2603  O OE1  . GLU   A  1 167  ? 140.235 97.426  99.639  1.00 205.37 ? 180  GLU   A OE1  1 
ATOM   2604  O OE2  . GLU   A  1 167  ? 140.640 99.164  100.899 1.00 202.45 ? 180  GLU   A OE2  1 
ATOM   2605  H H    . GLU   A  1 167  ? 139.201 98.074  95.210  1.00 202.18 ? 180  GLU   A H    1 
ATOM   2606  H HA   . GLU   A  1 167  ? 138.535 98.542  97.976  1.00 202.91 ? 180  GLU   A HA   1 
ATOM   2607  H HB2  . GLU   A  1 167  ? 140.763 97.838  97.129  1.00 202.45 ? 180  GLU   A HB2  1 
ATOM   2608  H HB3  . GLU   A  1 167  ? 140.977 99.443  96.407  1.00 202.34 ? 180  GLU   A HB3  1 
ATOM   2609  H HG2  . GLU   A  1 167  ? 142.171 99.351  98.508  1.00 202.69 ? 180  GLU   A HG2  1 
ATOM   2610  H HG3  . GLU   A  1 167  ? 140.793 100.453 98.680  1.00 202.96 ? 180  GLU   A HG3  1 
ATOM   2611  N N    . PRO   A  1 168  ? 137.810 101.007 98.158  1.00 190.71 ? 181  PRO   A N    1 
ATOM   2612  C CA   . PRO   A  1 168  ? 137.405 102.406 98.232  1.00 187.06 ? 181  PRO   A CA   1 
ATOM   2613  C C    . PRO   A  1 168  ? 138.589 103.301 98.608  1.00 189.70 ? 181  PRO   A C    1 
ATOM   2614  O O    . PRO   A  1 168  ? 139.562 102.851 99.209  1.00 192.82 ? 181  PRO   A O    1 
ATOM   2615  C CB   . PRO   A  1 168  ? 136.293 102.461 99.275  1.00 187.79 ? 181  PRO   A CB   1 
ATOM   2616  C CG   . PRO   A  1 168  ? 136.625 101.299 100.203 1.00 190.53 ? 181  PRO   A CG   1 
ATOM   2617  C CD   . PRO   A  1 168  ? 137.271 100.266 99.285  1.00 192.54 ? 181  PRO   A CD   1 
ATOM   2618  H HA   . PRO   A  1 168  ? 137.009 102.718 97.266  1.00 189.08 ? 181  PRO   A HA   1 
ATOM   2619  H HB2  . PRO   A  1 168  ? 136.310 103.408 99.814  1.00 189.70 ? 181  PRO   A HB2  1 
ATOM   2620  H HB3  . PRO   A  1 168  ? 135.322 102.307 98.805  1.00 189.53 ? 181  PRO   A HB3  1 
ATOM   2621  H HG2  . PRO   A  1 168  ? 137.330 101.618 100.971 1.00 190.17 ? 181  PRO   A HG2  1 
ATOM   2622  H HG3  . PRO   A  1 168  ? 135.721 100.899 100.661 1.00 189.88 ? 181  PRO   A HG3  1 
ATOM   2623  H HD2  . PRO   A  1 168  ? 138.075 99.750  99.811  1.00 190.94 ? 181  PRO   A HD2  1 
ATOM   2624  H HD3  . PRO   A  1 168  ? 136.527 99.546  98.943  1.00 190.83 ? 181  PRO   A HD3  1 
ATOM   2625  N N    . LEU   A  1 169  ? 138.496 104.586 98.293  1.00 180.57 ? 182  LEU   A N    1 
ATOM   2626  C CA   . LEU   A  1 169  ? 139.530 105.570 98.611  1.00 181.47 ? 182  LEU   A CA   1 
ATOM   2627  C C    . LEU   A  1 169  ? 139.582 105.835 100.124 1.00 185.06 ? 182  LEU   A C    1 
ATOM   2628  O O    . LEU   A  1 169  ? 138.552 106.148 100.719 1.00 185.06 ? 182  LEU   A O    1 
ATOM   2629  C CB   . LEU   A  1 169  ? 139.227 106.808 97.756  1.00 179.83 ? 182  LEU   A CB   1 
ATOM   2630  C CG   . LEU   A  1 169  ? 140.384 107.803 97.606  1.00 177.87 ? 182  LEU   A CG   1 
ATOM   2631  C CD1  . LEU   A  1 169  ? 140.119 108.692 96.398  1.00 179.56 ? 182  LEU   A CD1  1 
ATOM   2632  C CD2  . LEU   A  1 169  ? 140.524 108.720 98.811  1.00 179.46 ? 182  LEU   A CD2  1 
ATOM   2633  H H    . LEU   A  1 169  ? 137.668 104.902 97.809  1.00 180.39 ? 182  LEU   A H    1 
ATOM   2634  H HA   . LEU   A  1 169  ? 140.494 105.166 98.301  1.00 180.16 ? 182  LEU   A HA   1 
ATOM   2635  H HB2  . LEU   A  1 169  ? 138.945 106.467 96.760  1.00 179.93 ? 182  LEU   A HB2  1 
ATOM   2636  H HB3  . LEU   A  1 169  ? 138.377 107.331 98.195  1.00 180.51 ? 182  LEU   A HB3  1 
ATOM   2637  H HG   . LEU   A  1 169  ? 141.315 107.256 97.456  1.00 179.59 ? 182  LEU   A HG   1 
ATOM   2638  H HD11 . LEU   A  1 169  ? 140.011 108.074 95.507  1.00 180.12 ? 182  LEU   A HD11 1 
ATOM   2639  H HD12 . LEU   A  1 169  ? 140.953 109.381 96.264  1.00 180.41 ? 182  LEU   A HD12 1 
ATOM   2640  H HD13 . LEU   A  1 169  ? 139.202 109.260 96.559  1.00 180.89 ? 182  LEU   A HD13 1 
ATOM   2641  H HD21 . LEU   A  1 169  ? 140.716 108.122 99.702  1.00 180.23 ? 182  LEU   A HD21 1 
ATOM   2642  H HD22 . LEU   A  1 169  ? 141.354 109.408 98.650  1.00 180.07 ? 182  LEU   A HD22 1 
ATOM   2643  H HD23 . LEU   A  1 169  ? 139.603 109.287 98.945  1.00 180.33 ? 182  LEU   A HD23 1 
ATOM   2644  N N    . CYS   A  1 170  ? 140.758 105.736 100.748 1.00 197.78 ? 183  CYS   A N    1 
ATOM   2645  C CA   . CYS   A  1 170  ? 140.939 105.861 102.198 1.00 197.88 ? 183  CYS   A CA   1 
ATOM   2646  C C    . CYS   A  1 170  ? 141.903 106.979 102.600 1.00 194.02 ? 183  CYS   A C    1 
ATOM   2647  O O    . CYS   A  1 170  ? 142.943 107.168 101.976 1.00 192.67 ? 183  CYS   A O    1 
ATOM   2648  C CB   . CYS   A  1 170  ? 141.424 104.533 102.784 1.00 199.30 ? 183  CYS   A CB   1 
ATOM   2649  S SG   . CYS   A  1 170  ? 140.351 103.101 102.534 1.00 210.49 ? 183  CYS   A SG   1 
ATOM   2650  H H    . CYS   A  1 170  ? 141.578 105.564 100.184 1.00 196.32 ? 183  CYS   A H    1 
ATOM   2651  H HA   . CYS   A  1 170  ? 139.967 106.084 102.638 1.00 196.75 ? 183  CYS   A HA   1 
ATOM   2652  H HB2  . CYS   A  1 170  ? 142.390 104.305 102.332 1.00 196.84 ? 183  CYS   A HB2  1 
ATOM   2653  H HB3  . CYS   A  1 170  ? 141.572 104.666 103.855 1.00 197.34 ? 183  CYS   A HB3  1 
ATOM   2654  N N    . LEU   A  1 171  ? 141.582 107.688 103.684 1.00 173.07 ? 184  LEU   A N    1 
ATOM   2655  C CA   . LEU   A  1 171  ? 142.497 108.614 104.359 1.00 172.76 ? 184  LEU   A CA   1 
ATOM   2656  C C    . LEU   A  1 171  ? 143.328 107.929 105.442 1.00 176.43 ? 184  LEU   A C    1 
ATOM   2657  O O    . LEU   A  1 171  ? 144.418 108.386 105.769 1.00 176.95 ? 184  LEU   A O    1 
ATOM   2658  C CB   . LEU   A  1 171  ? 141.708 109.759 105.006 1.00 174.86 ? 184  LEU   A CB   1 
ATOM   2659  C CG   . LEU   A  1 171  ? 140.949 110.662 104.040 1.00 175.69 ? 184  LEU   A CG   1 
ATOM   2660  C CD1  . LEU   A  1 171  ? 140.192 111.716 104.837 1.00 176.69 ? 184  LEU   A CD1  1 
ATOM   2661  C CD2  . LEU   A  1 171  ? 141.877 111.364 103.057 1.00 175.78 ? 184  LEU   A CD2  1 
ATOM   2662  H H    . LEU   A  1 171  ? 140.651 107.582 104.062 1.00 175.50 ? 184  LEU   A H    1 
ATOM   2663  H HA   . LEU   A  1 171  ? 143.175 109.036 103.616 1.00 174.49 ? 184  LEU   A HA   1 
ATOM   2664  H HB2  . LEU   A  1 171  ? 140.986 109.321 105.695 1.00 174.93 ? 184  LEU   A HB2  1 
ATOM   2665  H HB3  . LEU   A  1 171  ? 142.402 110.374 105.580 1.00 175.22 ? 184  LEU   A HB3  1 
ATOM   2666  H HG   . LEU   A  1 171  ? 140.233 110.059 103.481 1.00 174.90 ? 184  LEU   A HG   1 
ATOM   2667  H HD11 . LEU   A  1 171  ? 139.524 111.226 105.545 1.00 174.83 ? 184  LEU   A HD11 1 
ATOM   2668  H HD12 . LEU   A  1 171  ? 139.608 112.336 104.157 1.00 175.28 ? 184  LEU   A HD12 1 
ATOM   2669  H HD13 . LEU   A  1 171  ? 140.902 112.340 105.380 1.00 175.24 ? 184  LEU   A HD13 1 
ATOM   2670  H HD21 . LEU   A  1 171  ? 142.425 110.619 102.479 1.00 174.64 ? 184  LEU   A HD21 1 
ATOM   2671  H HD22 . LEU   A  1 171  ? 142.581 111.989 103.605 1.00 175.28 ? 184  LEU   A HD22 1 
ATOM   2672  H HD23 . LEU   A  1 171  ? 141.288 111.986 102.382 1.00 175.08 ? 184  LEU   A HD23 1 
ATOM   2673  N N    . PHE   A  1 172  ? 142.812 106.848 106.015 1.00 172.49 ? 185  PHE   A N    1 
ATOM   2674  C CA   . PHE   A  1 172  ? 143.443 106.138 107.114 1.00 167.19 ? 185  PHE   A CA   1 
ATOM   2675  C C    . PHE   A  1 172  ? 143.065 104.666 107.113 1.00 166.39 ? 185  PHE   A C    1 
ATOM   2676  O O    . PHE   A  1 172  ? 141.919 104.314 106.838 1.00 170.25 ? 185  PHE   A O    1 
ATOM   2677  C CB   . PHE   A  1 172  ? 143.000 106.789 108.422 1.00 164.68 ? 185  PHE   A CB   1 
ATOM   2678  C CG   . PHE   A  1 172  ? 143.708 106.293 109.654 1.00 166.84 ? 185  PHE   A CG   1 
ATOM   2679  C CD1  . PHE   A  1 172  ? 144.925 106.876 110.033 1.00 168.42 ? 185  PHE   A CD1  1 
ATOM   2680  C CD2  . PHE   A  1 172  ? 143.142 105.271 110.428 1.00 169.73 ? 185  PHE   A CD2  1 
ATOM   2681  C CE1  . PHE   A  1 172  ? 145.571 106.452 111.201 1.00 173.45 ? 185  PHE   A CE1  1 
ATOM   2682  C CE2  . PHE   A  1 172  ? 143.788 104.848 111.594 1.00 172.56 ? 185  PHE   A CE2  1 
ATOM   2683  C CZ   . PHE   A  1 172  ? 144.994 105.446 111.985 1.00 174.63 ? 185  PHE   A CZ   1 
ATOM   2684  H H    . PHE   A  1 172  ? 141.931 106.499 105.667 1.00 170.99 ? 185  PHE   A H    1 
ATOM   2685  H HA   . PHE   A  1 172  ? 144.525 106.227 107.021 1.00 169.46 ? 185  PHE   A HA   1 
ATOM   2686  H HB2  . PHE   A  1 172  ? 143.175 107.862 108.341 1.00 169.20 ? 185  PHE   A HB2  1 
ATOM   2687  H HB3  . PHE   A  1 172  ? 141.930 106.622 108.547 1.00 169.64 ? 185  PHE   A HB3  1 
ATOM   2688  H HD1  . PHE   A  1 172  ? 145.365 107.653 109.424 1.00 169.08 ? 185  PHE   A HD1  1 
ATOM   2689  H HD2  . PHE   A  1 172  ? 142.212 104.812 110.125 1.00 169.65 ? 185  PHE   A HD2  1 
ATOM   2690  H HE1  . PHE   A  1 172  ? 146.510 106.899 111.496 1.00 170.20 ? 185  PHE   A HE1  1 
ATOM   2691  H HE2  . PHE   A  1 172  ? 143.357 104.059 112.194 1.00 169.85 ? 185  PHE   A HE2  1 
ATOM   2692  H HZ   . PHE   A  1 172  ? 145.480 105.129 112.896 1.00 170.35 ? 185  PHE   A HZ   1 
ATOM   2693  N N    . LYS   A  1 173  ? 144.033 103.814 107.429 1.00 175.63 ? 186  LYS   A N    1 
ATOM   2694  C CA   . LYS   A  1 173  ? 143.877 102.369 107.561 1.00 179.39 ? 186  LYS   A CA   1 
ATOM   2695  C C    . LYS   A  1 173  ? 145.010 101.842 108.431 1.00 181.00 ? 186  LYS   A C    1 
ATOM   2696  O O    . LYS   A  1 173  ? 146.147 101.788 107.975 1.00 181.82 ? 186  LYS   A O    1 
ATOM   2697  C CB   . LYS   A  1 173  ? 143.845 101.722 106.166 1.00 177.38 ? 186  LYS   A CB   1 
ATOM   2698  C CG   . LYS   A  1 173  ? 143.888 100.191 106.243 1.00 178.71 ? 186  LYS   A CG   1 
ATOM   2699  C CD   . LYS   A  1 173  ? 143.747 99.508  104.884 1.00 181.71 ? 186  LYS   A CD   1 
ATOM   2700  C CE   . LYS   A  1 173  ? 142.372 99.730  104.248 1.00 181.05 ? 186  LYS   A CE   1 
ATOM   2701  N NZ   . LYS   A  1 173  ? 142.209 98.834  103.083 1.00 181.45 ? 186  LYS   A NZ   1 
ATOM   2702  H H    . LYS   A  1 173  ? 144.953 104.197 107.591 1.00 178.61 ? 186  LYS   A H    1 
ATOM   2703  H HA   . LYS   A  1 173  ? 142.930 102.165 108.061 1.00 179.17 ? 186  LYS   A HA   1 
ATOM   2704  H HB2  . LYS   A  1 173  ? 142.928 102.023 105.660 1.00 178.82 ? 186  LYS   A HB2  1 
ATOM   2705  H HB3  . LYS   A  1 173  ? 144.701 102.074 105.591 1.00 179.03 ? 186  LYS   A HB3  1 
ATOM   2706  H HG2  . LYS   A  1 173  ? 144.834 99.889  106.691 1.00 179.12 ? 186  LYS   A HG2  1 
ATOM   2707  H HG3  . LYS   A  1 173  ? 143.073 99.855  106.884 1.00 179.00 ? 186  LYS   A HG3  1 
ATOM   2708  H HD2  . LYS   A  1 173  ? 144.509 99.905  104.213 1.00 179.77 ? 186  LYS   A HD2  1 
ATOM   2709  H HD3  . LYS   A  1 173  ? 143.909 98.437  105.008 1.00 179.56 ? 186  LYS   A HD3  1 
ATOM   2710  H HE2  . LYS   A  1 173  ? 141.595 99.516  104.982 1.00 179.25 ? 186  LYS   A HE2  1 
ATOM   2711  H HE3  . LYS   A  1 173  ? 142.286 100.767 103.923 1.00 179.72 ? 186  LYS   A HE3  1 
ATOM   2712  H HZ1  . LYS   A  1 173  ? 141.239 98.822  102.800 1.00 179.51 ? 186  LYS   A HZ1  1 
ATOM   2713  H HZ2  . LYS   A  1 173  ? 142.778 99.168  102.319 1.00 180.04 ? 186  LYS   A HZ2  1 
ATOM   2714  H HZ3  . LYS   A  1 173  ? 142.498 97.899  103.334 1.00 179.62 ? 186  LYS   A HZ3  1 
ATOM   2715  N N    . LYS   A  1 174  ? 144.717 101.477 109.677 1.00 170.70 ? 187  LYS   A N    1 
ATOM   2716  C CA   . LYS   A  1 174  ? 145.695 100.930 110.627 1.00 167.04 ? 187  LYS   A CA   1 
ATOM   2717  C C    . LYS   A  1 174  ? 145.033 99.910  111.533 1.00 168.98 ? 187  LYS   A C    1 
ATOM   2718  O O    . LYS   A  1 174  ? 143.835 99.969  111.790 1.00 174.36 ? 187  LYS   A O    1 
ATOM   2719  C CB   . LYS   A  1 174  ? 146.331 102.038 111.481 1.00 165.95 ? 187  LYS   A CB   1 
ATOM   2720  C CG   . LYS   A  1 174  ? 147.419 102.831 110.744 1.00 164.47 ? 187  LYS   A CG   1 
ATOM   2721  C CD   . LYS   A  1 174  ? 148.296 103.684 111.674 1.00 167.95 ? 187  LYS   A CD   1 
ATOM   2722  C CE   . LYS   A  1 174  ? 149.117 102.853 112.672 1.00 167.71 ? 187  LYS   A CE   1 
ATOM   2723  N NZ   . LYS   A  1 174  ? 150.018 103.703 113.489 1.00 169.79 ? 187  LYS   A NZ   1 
ATOM   2724  H H    . LYS   A  1 174  ? 143.763 101.584 109.989 1.00 168.81 ? 187  LYS   A H    1 
ATOM   2725  H HA   . LYS   A  1 174  ? 146.484 100.432 110.063 1.00 167.41 ? 187  LYS   A HA   1 
ATOM   2726  H HB2  . LYS   A  1 174  ? 145.547 102.731 111.786 1.00 168.00 ? 187  LYS   A HB2  1 
ATOM   2727  H HB3  . LYS   A  1 174  ? 146.767 101.587 112.372 1.00 167.18 ? 187  LYS   A HB3  1 
ATOM   2728  H HG2  . LYS   A  1 174  ? 148.061 102.125 110.216 1.00 167.31 ? 187  LYS   A HG2  1 
ATOM   2729  H HG3  . LYS   A  1 174  ? 146.943 103.485 110.014 1.00 167.47 ? 187  LYS   A HG3  1 
ATOM   2730  H HD2  . LYS   A  1 174  ? 148.985 104.266 111.061 1.00 167.90 ? 187  LYS   A HD2  1 
ATOM   2731  H HD3  . LYS   A  1 174  ? 147.656 104.368 112.230 1.00 168.21 ? 187  LYS   A HD3  1 
ATOM   2732  H HE2  . LYS   A  1 174  ? 148.433 102.323 113.336 1.00 167.53 ? 187  LYS   A HE2  1 
ATOM   2733  H HE3  . LYS   A  1 174  ? 149.714 102.125 112.122 1.00 167.43 ? 187  LYS   A HE3  1 
ATOM   2734  H HZ1  . LYS   A  1 174  ? 150.538 103.122 114.130 1.00 168.09 ? 187  LYS   A HZ1  1 
ATOM   2735  H HZ2  . LYS   A  1 174  ? 150.659 104.193 112.882 1.00 168.20 ? 187  LYS   A HZ2  1 
ATOM   2736  H HZ3  . LYS   A  1 174  ? 149.469 104.371 114.009 1.00 168.20 ? 187  LYS   A HZ3  1 
ATOM   2737  N N    . ASN   A  1 175  ? 145.849 99.008  112.055 1.00 165.81 ? 188  ASN   A N    1 
ATOM   2738  C CA   . ASN   A  1 175  ? 145.437 97.964  112.974 1.00 168.64 ? 188  ASN   A CA   1 
ATOM   2739  C C    . ASN   A  1 175  ? 146.162 98.165  114.292 1.00 165.00 ? 188  ASN   A C    1 
ATOM   2740  O O    . ASN   A  1 175  ? 147.378 98.338  114.311 1.00 163.62 ? 188  ASN   A O    1 
ATOM   2741  C CB   . ASN   A  1 175  ? 145.742 96.585  112.371 1.00 167.60 ? 188  ASN   A CB   1 
ATOM   2742  C CG   . ASN   A  1 175  ? 144.714 96.149  111.354 1.00 169.31 ? 188  ASN   A CG   1 
ATOM   2743  O OD1  . ASN   A  1 175  ? 143.777 96.870  111.053 1.00 171.09 ? 188  ASN   A OD1  1 
ATOM   2744  N ND2  . ASN   A  1 175  ? 144.897 94.966  110.809 1.00 171.27 ? 188  ASN   A ND2  1 
ATOM   2745  H H    . ASN   A  1 175  ? 146.825 99.050  111.797 1.00 167.00 ? 188  ASN   A H    1 
ATOM   2746  H HA   . ASN   A  1 175  ? 144.363 98.046  113.144 1.00 168.52 ? 188  ASN   A HA   1 
ATOM   2747  H HB2  . ASN   A  1 175  ? 146.717 96.626  111.885 1.00 167.59 ? 188  ASN   A HB2  1 
ATOM   2748  H HB3  . ASN   A  1 175  ? 145.779 95.849  113.174 1.00 167.43 ? 188  ASN   A HB3  1 
ATOM   2749  H HD21 . ASN   A  1 175  ? 145.693 94.412  111.092 1.00 168.20 ? 188  ASN   A HD21 1 
ATOM   2750  N N    . PHE   A  1 176  ? 145.426 98.065  115.389 1.00 161.51 ? 189  PHE   A N    1 
ATOM   2751  C CA   . PHE   A  1 176  ? 145.955 98.212  116.737 1.00 162.56 ? 189  PHE   A CA   1 
ATOM   2752  C C    . PHE   A  1 176  ? 145.638 96.962  117.533 1.00 164.34 ? 189  PHE   A C    1 
ATOM   2753  O O    . PHE   A  1 176  ? 144.591 96.366  117.349 1.00 166.31 ? 189  PHE   A O    1 
ATOM   2754  C CB   . PHE   A  1 176  ? 145.376 99.464  117.391 1.00 166.23 ? 189  PHE   A CB   1 
ATOM   2755  C CG   . PHE   A  1 176  ? 145.624 100.728 116.604 1.00 166.04 ? 189  PHE   A CG   1 
ATOM   2756  C CD1  . PHE   A  1 176  ? 146.826 101.429 116.781 1.00 163.57 ? 189  PHE   A CD1  1 
ATOM   2757  C CD2  . PHE   A  1 176  ? 144.651 101.219 115.716 1.00 166.57 ? 189  PHE   A CD2  1 
ATOM   2758  C CE1  . PHE   A  1 176  ? 147.051 102.627 116.090 1.00 162.20 ? 189  PHE   A CE1  1 
ATOM   2759  C CE2  . PHE   A  1 176  ? 144.883 102.413 115.015 1.00 166.54 ? 189  PHE   A CE2  1 
ATOM   2760  C CZ   . PHE   A  1 176  ? 146.079 103.120 115.210 1.00 164.71 ? 189  PHE   A CZ   1 
ATOM   2761  H H    . PHE   A  1 176  ? 144.440 97.875  115.283 1.00 164.46 ? 189  PHE   A H    1 
ATOM   2762  H HA   . PHE   A  1 176  ? 147.038 98.320  116.676 1.00 163.78 ? 189  PHE   A HA   1 
ATOM   2763  H HB2  . PHE   A  1 176  ? 144.300 99.331  117.499 1.00 164.80 ? 189  PHE   A HB2  1 
ATOM   2764  H HB3  . PHE   A  1 176  ? 145.816 99.577  118.382 1.00 164.91 ? 189  PHE   A HB3  1 
ATOM   2765  H HD1  . PHE   A  1 176  ? 147.580 101.044 117.451 1.00 164.29 ? 189  PHE   A HD1  1 
ATOM   2766  H HD2  . PHE   A  1 176  ? 143.727 100.678 115.573 1.00 164.54 ? 189  PHE   A HD2  1 
ATOM   2767  H HE1  . PHE   A  1 176  ? 147.974 103.170 116.236 1.00 164.16 ? 189  PHE   A HE1  1 
ATOM   2768  H HE2  . PHE   A  1 176  ? 144.141 102.787 114.326 1.00 164.60 ? 189  PHE   A HE2  1 
ATOM   2769  H HZ   . PHE   A  1 176  ? 146.250 104.046 114.681 1.00 164.60 ? 189  PHE   A HZ   1 
ATOM   2770  N N    . THR   A  1 177  ? 146.528 96.519  118.404 1.00 160.69 ? 190  THR   A N    1 
ATOM   2771  C CA   . THR   A  1 177  ? 146.277 95.320  119.205 1.00 161.98 ? 190  THR   A CA   1 
ATOM   2772  C C    . THR   A  1 177  ? 145.685 95.687  120.556 1.00 164.03 ? 190  THR   A C    1 
ATOM   2773  O O    . THR   A  1 177  ? 146.042 96.709  121.140 1.00 165.96 ? 190  THR   A O    1 
ATOM   2774  C CB   . THR   A  1 177  ? 147.550 94.494  119.393 1.00 164.07 ? 190  THR   A CB   1 
ATOM   2775  O OG1  . THR   A  1 177  ? 148.594 95.283  119.922 1.00 166.32 ? 190  THR   A OG1  1 
ATOM   2776  C CG2  . THR   A  1 177  ? 148.028 93.897  118.074 1.00 162.75 ? 190  THR   A CG2  1 
ATOM   2777  H H    . THR   A  1 177  ? 147.399 97.018  118.520 1.00 162.54 ? 190  THR   A H    1 
ATOM   2778  H HA   . THR   A  1 177  ? 145.550 94.705  118.674 1.00 162.85 ? 190  THR   A HA   1 
ATOM   2779  H HB   . THR   A  1 177  ? 147.340 93.682  120.089 1.00 163.32 ? 190  THR   A HB   1 
ATOM   2780  H HG1  . THR   A  1 177  ? 148.313 95.670  120.755 1.00 163.38 ? 190  THR   A HG1  1 
ATOM   2781  H HG21 . THR   A  1 177  ? 148.935 93.316  118.245 1.00 163.05 ? 190  THR   A HG21 1 
ATOM   2782  H HG22 . THR   A  1 177  ? 147.252 93.248  117.667 1.00 162.93 ? 190  THR   A HG22 1 
ATOM   2783  H HG23 . THR   A  1 177  ? 148.238 94.699  117.367 1.00 162.95 ? 190  THR   A HG23 1 
ATOM   2784  N N    . TYR   A  1 178  ? 144.773 94.869  121.069 1.00 160.97 ? 191  TYR   A N    1 
ATOM   2785  C CA   . TYR   A  1 178  ? 144.185 95.068  122.389 1.00 160.70 ? 191  TYR   A CA   1 
ATOM   2786  C C    . TYR   A  1 178  ? 144.179 93.746  123.153 1.00 161.69 ? 191  TYR   A C    1 
ATOM   2787  O O    . TYR   A  1 178  ? 144.081 92.674  122.558 1.00 159.26 ? 191  TYR   A O    1 
ATOM   2788  C CB   . TYR   A  1 178  ? 142.793 95.697  122.294 1.00 158.37 ? 191  TYR   A CB   1 
ATOM   2789  C CG   . TYR   A  1 178  ? 141.715 94.792  121.755 1.00 156.54 ? 191  TYR   A CG   1 
ATOM   2790  C CD1  . TYR   A  1 178  ? 141.459 94.752  120.377 1.00 154.57 ? 191  TYR   A CD1  1 
ATOM   2791  C CD2  . TYR   A  1 178  ? 140.962 94.001  122.635 1.00 160.02 ? 191  TYR   A CD2  1 
ATOM   2792  C CE1  . TYR   A  1 178  ? 140.446 93.918  119.875 1.00 157.47 ? 191  TYR   A CE1  1 
ATOM   2793  C CE2  . TYR   A  1 178  ? 139.965 93.149  122.134 1.00 160.83 ? 191  TYR   A CE2  1 
ATOM   2794  C CZ   . TYR   A  1 178  ? 139.710 93.104  120.752 1.00 159.91 ? 191  TYR   A CZ   1 
ATOM   2795  O OH   . TYR   A  1 178  ? 138.800 92.238  120.243 1.00 162.72 ? 191  TYR   A OH   1 
ATOM   2796  H H    . TYR   A  1 178  ? 144.475 94.074  120.522 1.00 161.23 ? 191  TYR   A H    1 
ATOM   2797  H HA   . TYR   A  1 178  ? 144.824 95.762  122.935 1.00 160.95 ? 191  TYR   A HA   1 
ATOM   2798  H HB2  . TYR   A  1 178  ? 142.497 96.033  123.287 1.00 161.12 ? 191  TYR   A HB2  1 
ATOM   2799  H HB3  . TYR   A  1 178  ? 142.861 96.567  121.640 1.00 160.14 ? 191  TYR   A HB3  1 
ATOM   2800  H HD1  . TYR   A  1 178  ? 142.040 95.363  119.701 1.00 160.24 ? 191  TYR   A HD1  1 
ATOM   2801  H HD2  . TYR   A  1 178  ? 141.149 94.046  123.697 1.00 161.01 ? 191  TYR   A HD2  1 
ATOM   2802  H HE1  . TYR   A  1 178  ? 140.234 93.903  118.816 1.00 161.21 ? 191  TYR   A HE1  1 
ATOM   2803  H HE2  . TYR   A  1 178  ? 139.394 92.530  122.809 1.00 161.56 ? 191  TYR   A HE2  1 
ATOM   2804  H HH   . TYR   A  1 178  ? 138.223 92.702  119.631 1.00 161.72 ? 191  TYR   A HH   1 
ATOM   2805  N N    . ASN   A  1 179  ? 144.307 93.797  124.474 1.00 170.69 ? 192  ASN   A N    1 
ATOM   2806  C CA   . ASN   A  1 179  ? 144.303 92.597  125.298 1.00 168.64 ? 192  ASN   A CA   1 
ATOM   2807  C C    . ASN   A  1 179  ? 142.904 91.959  125.334 1.00 169.30 ? 192  ASN   A C    1 
ATOM   2808  O O    . ASN   A  1 179  ? 142.015 92.441  126.038 1.00 173.95 ? 192  ASN   A O    1 
ATOM   2809  C CB   . ASN   A  1 179  ? 144.841 92.969  126.683 1.00 168.40 ? 192  ASN   A CB   1 
ATOM   2810  C CG   . ASN   A  1 179  ? 144.902 91.793  127.635 1.00 170.17 ? 192  ASN   A CG   1 
ATOM   2811  O OD1  . ASN   A  1 179  ? 144.516 90.674  127.323 1.00 170.60 ? 192  ASN   A OD1  1 
ATOM   2812  N ND2  . ASN   A  1 179  ? 145.344 92.100  128.837 1.00 172.15 ? 192  ASN   A ND2  1 
ATOM   2813  H H    . ASN   A  1 179  ? 144.411 94.697  124.921 1.00 170.41 ? 192  ASN   A H    1 
ATOM   2814  H HA   . ASN   A  1 179  ? 144.990 91.878  124.852 1.00 169.87 ? 192  ASN   A HA   1 
ATOM   2815  H HB2  . ASN   A  1 179  ? 145.843 93.385  126.572 1.00 169.73 ? 192  ASN   A HB2  1 
ATOM   2816  H HB3  . ASN   A  1 179  ? 144.190 93.730  127.115 1.00 170.41 ? 192  ASN   A HB3  1 
ATOM   2817  H HD21 . ASN   A  1 179  ? 145.615 93.055  129.020 1.00 170.80 ? 192  ASN   A HD21 1 
ATOM   2818  N N    . VAL   A  1 180  ? 142.767 90.767  124.748 1.00 159.68 ? 193  VAL   A N    1 
ATOM   2819  C CA   . VAL   A  1 180  ? 141.511 90.008  124.681 1.00 160.40 ? 193  VAL   A CA   1 
ATOM   2820  C C    . VAL   A  1 180  ? 141.002 89.540  126.039 1.00 164.86 ? 193  VAL   A C    1 
ATOM   2821  O O    . VAL   A  1 180  ? 139.814 89.269  126.170 1.00 164.77 ? 193  VAL   A O    1 
ATOM   2822  C CB   . VAL   A  1 180  ? 141.634 88.776  123.769 1.00 158.74 ? 193  VAL   A CB   1 
ATOM   2823  C CG1  . VAL   A  1 180  ? 141.918 89.198  122.335 1.00 159.72 ? 193  VAL   A CG1  1 
ATOM   2824  C CG2  . VAL   A  1 180  ? 142.712 87.780  124.207 1.00 163.91 ? 193  VAL   A CG2  1 
ATOM   2825  H H    . VAL   A  1 180  ? 143.586 90.358  124.321 1.00 163.65 ? 193  VAL   A H    1 
ATOM   2826  H HA   . VAL   A  1 180  ? 140.753 90.662  124.252 1.00 163.70 ? 193  VAL   A HA   1 
ATOM   2827  H HB   . VAL   A  1 180  ? 140.676 88.257  123.780 1.00 163.50 ? 193  VAL   A HB   1 
ATOM   2828  H HG11 . VAL   A  1 180  ? 141.159 89.908  122.007 1.00 164.23 ? 193  VAL   A HG11 1 
ATOM   2829  H HG12 . VAL   A  1 180  ? 142.900 89.667  122.282 1.00 163.72 ? 193  VAL   A HG12 1 
ATOM   2830  H HG13 . VAL   A  1 180  ? 141.899 88.321  121.688 1.00 164.54 ? 193  VAL   A HG13 1 
ATOM   2831  H HG21 . VAL   A  1 180  ? 142.522 87.468  125.234 1.00 163.98 ? 193  VAL   A HG21 1 
ATOM   2832  H HG22 . VAL   A  1 180  ? 142.689 86.909  123.553 1.00 164.35 ? 193  VAL   A HG22 1 
ATOM   2833  H HG23 . VAL   A  1 180  ? 143.691 88.255  124.146 1.00 164.40 ? 193  VAL   A HG23 1 
ATOM   2834  N N    . SER   A  1 181  ? 141.864 89.437  127.049 1.00 185.76 ? 194  SER   A N    1 
ATOM   2835  C CA   . SER   A  1 181  ? 141.476 89.003  128.391 1.00 187.12 ? 194  SER   A CA   1 
ATOM   2836  C C    . SER   A  1 181  ? 140.810 90.104  129.213 1.00 188.31 ? 194  SER   A C    1 
ATOM   2837  O O    . SER   A  1 181  ? 140.171 89.792  130.214 1.00 190.11 ? 194  SER   A O    1 
ATOM   2838  C CB   . SER   A  1 181  ? 142.700 88.486  129.152 1.00 186.91 ? 194  SER   A CB   1 
ATOM   2839  O OG   . SER   A  1 181  ? 143.299 87.410  128.454 1.00 185.45 ? 194  SER   A OG   1 
ATOM   2840  H H    . SER   A  1 181  ? 142.832 89.670  126.880 1.00 184.97 ? 194  SER   A H    1 
ATOM   2841  H HA   . SER   A  1 181  ? 140.768 88.181  128.289 1.00 185.57 ? 194  SER   A HA   1 
ATOM   2842  H HB2  . SER   A  1 181  ? 143.424 89.293  129.260 1.00 185.50 ? 194  SER   A HB2  1 
ATOM   2843  H HB3  . SER   A  1 181  ? 142.390 88.145  130.139 1.00 185.94 ? 194  SER   A HB3  1 
ATOM   2844  H HG   . SER   A  1 181  ? 144.063 87.098  128.943 1.00 185.54 ? 194  SER   A HG   1 
ATOM   2845  N N    . THR   A  1 182  ? 140.917 91.373  128.814 1.00 183.66 ? 195  THR   A N    1 
ATOM   2846  C CA   . THR   A  1 182  ? 140.316 92.505  129.541 1.00 182.53 ? 195  THR   A CA   1 
ATOM   2847  C C    . THR   A  1 182  ? 138.798 92.491  129.469 1.00 179.09 ? 195  THR   A C    1 
ATOM   2848  O O    . THR   A  1 182  ? 138.234 91.988  128.510 1.00 175.04 ? 195  THR   A O    1 
ATOM   2849  C CB   . THR   A  1 182  ? 140.829 93.852  129.024 1.00 181.47 ? 195  THR   A CB   1 
ATOM   2850  O OG1  . THR   A  1 182  ? 140.484 94.050  127.675 1.00 177.69 ? 195  THR   A OG1  1 
ATOM   2851  C CG2  . THR   A  1 182  ? 142.334 93.977  129.212 1.00 181.62 ? 195  THR   A CG2  1 
ATOM   2852  H H    . THR   A  1 182  ? 141.436 91.567  127.970 1.00 179.28 ? 195  THR   A H    1 
ATOM   2853  H HA   . THR   A  1 182  ? 140.601 92.419  130.590 1.00 179.31 ? 195  THR   A HA   1 
ATOM   2854  H HB   . THR   A  1 182  ? 140.353 94.638  129.609 1.00 179.01 ? 195  THR   A HB   1 
ATOM   2855  H HG1  . THR   A  1 182  ? 141.251 93.889  127.121 1.00 178.67 ? 195  THR   A HG1  1 
ATOM   2856  H HG21 . THR   A  1 182  ? 142.669 94.943  128.835 1.00 178.84 ? 195  THR   A HG21 1 
ATOM   2857  H HG22 . THR   A  1 182  ? 142.836 93.180  128.664 1.00 179.32 ? 195  THR   A HG22 1 
ATOM   2858  H HG23 . THR   A  1 182  ? 142.575 93.897  130.272 1.00 178.99 ? 195  THR   A HG23 1 
ATOM   2859  N N    . ASP   A  1 183  ? 138.104 93.029  130.466 1.00 164.95 ? 196  ASP   A N    1 
ATOM   2860  C CA   . ASP   A  1 183  ? 136.633 93.040  130.468 1.00 162.09 ? 196  ASP   A CA   1 
ATOM   2861  C C    . ASP   A  1 183  ? 136.015 94.293  129.840 1.00 158.34 ? 196  ASP   A C    1 
ATOM   2862  O O    . ASP   A  1 183  ? 134.893 94.237  129.344 1.00 155.57 ? 196  ASP   A O    1 
ATOM   2863  C CB   . ASP   A  1 183  ? 136.126 92.887  131.905 1.00 166.17 ? 196  ASP   A CB   1 
ATOM   2864  C CG   . ASP   A  1 183  ? 136.562 91.572  132.554 1.00 167.75 ? 196  ASP   A CG   1 
ATOM   2865  O OD1  . ASP   A  1 183  ? 136.378 90.501  131.936 1.00 166.44 ? 196  ASP   A OD1  1 
ATOM   2866  O OD2  . ASP   A  1 183  ? 137.060 91.613  133.702 1.00 169.64 ? 196  ASP   A OD2  1 
ATOM   2867  H H    . ASP   A  1 183  ? 138.600 93.442  131.243 1.00 164.51 ? 196  ASP   A H    1 
ATOM   2868  H HA   . ASP   A  1 183  ? 136.291 92.176  129.898 1.00 163.85 ? 196  ASP   A HA   1 
ATOM   2869  H HB2  . ASP   A  1 183  ? 136.514 93.713  132.501 1.00 164.47 ? 196  ASP   A HB2  1 
ATOM   2870  H HB3  . ASP   A  1 183  ? 135.037 92.935  131.902 1.00 164.35 ? 196  ASP   A HB3  1 
ATOM   2871  N N    . TRP   A  1 184  ? 136.745 95.407  129.817 1.00 147.94 ? 197  TRP   A N    1 
ATOM   2872  C CA   . TRP   A  1 184  ? 136.264 96.689  129.307 1.00 149.42 ? 197  TRP   A CA   1 
ATOM   2873  C C    . TRP   A  1 184  ? 137.282 97.438  128.462 1.00 152.36 ? 197  TRP   A C    1 
ATOM   2874  O O    . TRP   A  1 184  ? 138.458 97.470  128.798 1.00 154.28 ? 197  TRP   A O    1 
ATOM   2875  C CB   . TRP   A  1 184  ? 135.904 97.582  130.496 1.00 150.79 ? 197  TRP   A CB   1 
ATOM   2876  C CG   . TRP   A  1 184  ? 134.843 97.026  131.380 1.00 151.36 ? 197  TRP   A CG   1 
ATOM   2877  C CD1  . TRP   A  1 184  ? 135.052 96.338  132.521 1.00 154.53 ? 197  TRP   A CD1  1 
ATOM   2878  C CD2  . TRP   A  1 184  ? 133.405 97.036  131.174 1.00 145.61 ? 197  TRP   A CD2  1 
ATOM   2879  N NE1  . TRP   A  1 184  ? 133.849 95.877  133.003 1.00 154.93 ? 197  TRP   A NE1  1 
ATOM   2880  C CE2  . TRP   A  1 184  ? 132.800 96.275  132.211 1.00 150.99 ? 197  TRP   A CE2  1 
ATOM   2881  C CE3  . TRP   A  1 184  ? 132.550 97.612  130.216 1.00 142.61 ? 197  TRP   A CE3  1 
ATOM   2882  C CZ2  . TRP   A  1 184  ? 131.422 96.064  132.280 1.00 151.29 ? 197  TRP   A CZ2  1 
ATOM   2883  C CZ3  . TRP   A  1 184  ? 131.159 97.432  130.292 1.00 145.01 ? 197  TRP   A CZ3  1 
ATOM   2884  C CH2  . TRP   A  1 184  ? 130.597 96.649  131.314 1.00 147.80 ? 197  TRP   A CH2  1 
ATOM   2885  H H    . TRP   A  1 184  ? 137.689 95.363  130.174 1.00 151.42 ? 197  TRP   A H    1 
ATOM   2886  H HA   . TRP   A  1 184  ? 135.368 96.518  128.711 1.00 150.72 ? 197  TRP   A HA   1 
ATOM   2887  H HB2  . TRP   A  1 184  ? 136.802 97.732  131.094 1.00 151.06 ? 197  TRP   A HB2  1 
ATOM   2888  H HB3  . TRP   A  1 184  ? 135.571 98.548  130.117 1.00 150.65 ? 197  TRP   A HB3  1 
ATOM   2889  H HD1  . TRP   A  1 184  ? 136.014 96.174  132.983 1.00 151.50 ? 197  TRP   A HD1  1 
ATOM   2890  H HE1  . TRP   A  1 184  ? 133.749 95.315  133.836 1.00 151.39 ? 197  TRP   A HE1  1 
ATOM   2891  H HE3  . TRP   A  1 184  ? 132.968 98.201  129.413 1.00 150.63 ? 197  TRP   A HE3  1 
ATOM   2892  H HZ2  . TRP   A  1 184  ? 130.999 95.459  133.068 1.00 151.52 ? 197  TRP   A HZ2  1 
ATOM   2893  H HZ3  . TRP   A  1 184  ? 130.517 97.898  129.559 1.00 150.83 ? 197  TRP   A HZ3  1 
ATOM   2894  H HH2  . TRP   A  1 184  ? 129.528 96.499  131.353 1.00 150.98 ? 197  TRP   A HH2  1 
ATOM   2895  N N    . LEU   A  1 185  ? 136.820 98.072  127.394 1.00 150.95 ? 198  LEU   A N    1 
ATOM   2896  C CA   . LEU   A  1 185  ? 137.621 98.942  126.543 1.00 147.93 ? 198  LEU   A CA   1 
ATOM   2897  C C    . LEU   A  1 185  ? 137.005 100.325 126.604 1.00 146.92 ? 198  LEU   A C    1 
ATOM   2898  O O    . LEU   A  1 185  ? 135.789 100.471 126.530 1.00 153.48 ? 198  LEU   A O    1 
ATOM   2899  C CB   . LEU   A  1 185  ? 137.714 98.476  125.090 1.00 142.49 ? 198  LEU   A CB   1 
ATOM   2900  C CG   . LEU   A  1 185  ? 138.653 97.284  124.899 1.00 144.90 ? 198  LEU   A CG   1 
ATOM   2901  C CD1  . LEU   A  1 185  ? 137.893 95.970  124.983 1.00 147.31 ? 198  LEU   A CD1  1 
ATOM   2902  C CD2  . LEU   A  1 185  ? 139.328 97.369  123.541 1.00 148.64 ? 198  LEU   A CD2  1 
ATOM   2903  H H    . LEU   A  1 185  ? 135.847 97.944  127.154 1.00 149.73 ? 198  LEU   A H    1 
ATOM   2904  H HA   . LEU   A  1 185  ? 138.630 98.994  126.954 1.00 149.41 ? 198  LEU   A HA   1 
ATOM   2905  H HB2  . LEU   A  1 185  ? 136.718 98.190  124.753 1.00 148.30 ? 198  LEU   A HB2  1 
ATOM   2906  H HB3  . LEU   A  1 185  ? 138.069 99.305  124.476 1.00 148.35 ? 198  LEU   A HB3  1 
ATOM   2907  H HG   . LEU   A  1 185  ? 139.415 97.304  125.678 1.00 148.80 ? 198  LEU   A HG   1 
ATOM   2908  H HD11 . LEU   A  1 185  ? 137.402 95.895  125.953 1.00 149.41 ? 198  LEU   A HD11 1 
ATOM   2909  H HD12 . LEU   A  1 185  ? 137.143 95.933  124.193 1.00 149.63 ? 198  LEU   A HD12 1 
ATOM   2910  H HD13 . LEU   A  1 185  ? 138.589 95.140  124.862 1.00 149.79 ? 198  LEU   A HD13 1 
ATOM   2911  H HD21 . LEU   A  1 185  ? 139.878 98.307  123.466 1.00 149.26 ? 198  LEU   A HD21 1 
ATOM   2912  H HD22 . LEU   A  1 185  ? 140.019 96.533  123.426 1.00 150.40 ? 198  LEU   A HD22 1 
ATOM   2913  H HD23 . LEU   A  1 185  ? 138.573 97.326  122.756 1.00 149.31 ? 198  LEU   A HD23 1 
ATOM   2914  N N    . TYR   A  1 186  ? 137.833 101.345 126.720 1.00 139.91 ? 199  TYR   A N    1 
ATOM   2915  C CA   . TYR   A  1 186  ? 137.400 102.724 126.806 1.00 139.69 ? 199  TYR   A CA   1 
ATOM   2916  C C    . TYR   A  1 186  ? 137.904 103.492 125.605 1.00 141.85 ? 199  TYR   A C    1 
ATOM   2917  O O    . TYR   A  1 186  ? 139.055 103.316 125.236 1.00 146.78 ? 199  TYR   A O    1 
ATOM   2918  C CB   . TYR   A  1 186  ? 137.873 103.338 128.118 1.00 142.47 ? 199  TYR   A CB   1 
ATOM   2919  C CG   . TYR   A  1 186  ? 137.342 102.620 129.333 1.00 144.60 ? 199  TYR   A CG   1 
ATOM   2920  C CD1  . TYR   A  1 186  ? 136.051 102.914 129.797 1.00 148.86 ? 199  TYR   A CD1  1 
ATOM   2921  C CD2  . TYR   A  1 186  ? 138.118 101.646 129.983 1.00 145.38 ? 199  TYR   A CD2  1 
ATOM   2922  C CE1  . TYR   A  1 186  ? 135.553 102.261 130.935 1.00 151.22 ? 199  TYR   A CE1  1 
ATOM   2923  C CE2  . TYR   A  1 186  ? 137.610 100.967 131.103 1.00 146.72 ? 199  TYR   A CE2  1 
ATOM   2924  C CZ   . TYR   A  1 186  ? 136.327 101.284 131.585 1.00 150.29 ? 199  TYR   A CZ   1 
ATOM   2925  O OH   . TYR   A  1 186  ? 135.829 100.650 132.674 1.00 148.70 ? 199  TYR   A OH   1 
ATOM   2926  H H    . TYR   A  1 186  ? 138.824 101.153 126.752 1.00 146.29 ? 199  TYR   A H    1 
ATOM   2927  H HA   . TYR   A  1 186  ? 136.310 102.743 126.792 1.00 146.43 ? 199  TYR   A HA   1 
ATOM   2928  H HB2  . TYR   A  1 186  ? 138.962 103.305 128.144 1.00 146.47 ? 199  TYR   A HB2  1 
ATOM   2929  H HB3  . TYR   A  1 186  ? 137.551 104.379 128.156 1.00 146.60 ? 199  TYR   A HB3  1 
ATOM   2930  H HD1  . TYR   A  1 186  ? 135.443 103.642 129.281 1.00 147.33 ? 199  TYR   A HD1  1 
ATOM   2931  H HD2  . TYR   A  1 186  ? 139.108 101.417 129.619 1.00 146.93 ? 199  TYR   A HD2  1 
ATOM   2932  H HE1  . TYR   A  1 186  ? 134.572 102.509 131.313 1.00 147.49 ? 199  TYR   A HE1  1 
ATOM   2933  H HE2  . TYR   A  1 186  ? 138.201 100.207 131.592 1.00 146.48 ? 199  TYR   A HE2  1 
ATOM   2934  H HH   . TYR   A  1 186  ? 135.232 99.953  132.393 1.00 146.79 ? 199  TYR   A HH   1 
ATOM   2935  N N    . PHE   A  1 187  ? 137.074 104.332 124.991 1.00 140.70 ? 200  PHE   A N    1 
ATOM   2936  C CA   . PHE   A  1 187  ? 137.456 105.109 123.816 1.00 138.18 ? 200  PHE   A CA   1 
ATOM   2937  C C    . PHE   A  1 187  ? 137.034 106.570 123.876 1.00 139.51 ? 200  PHE   A C    1 
ATOM   2938  O O    . PHE   A  1 187  ? 135.921 106.858 124.288 1.00 148.50 ? 200  PHE   A O    1 
ATOM   2939  C CB   . PHE   A  1 187  ? 136.807 104.536 122.553 1.00 139.79 ? 200  PHE   A CB   1 
ATOM   2940  C CG   . PHE   A  1 187  ? 137.193 103.130 122.179 1.00 142.34 ? 200  PHE   A CG   1 
ATOM   2941  C CD1  . PHE   A  1 187  ? 138.355 102.908 121.430 1.00 141.04 ? 200  PHE   A CD1  1 
ATOM   2942  C CD2  . PHE   A  1 187  ? 136.385 102.046 122.550 1.00 144.30 ? 200  PHE   A CD2  1 
ATOM   2943  C CE1  . PHE   A  1 187  ? 138.716 101.603 121.073 1.00 139.53 ? 200  PHE   A CE1  1 
ATOM   2944  C CE2  . PHE   A  1 187  ? 136.739 100.742 122.182 1.00 146.67 ? 200  PHE   A CE2  1 
ATOM   2945  C CZ   . PHE   A  1 187  ? 137.907 100.521 121.441 1.00 143.99 ? 200  PHE   A CZ   1 
ATOM   2946  H H    . PHE   A  1 187  ? 136.137 104.436 125.354 1.00 144.05 ? 200  PHE   A H    1 
ATOM   2947  H HA   . PHE   A  1 187  ? 138.540 105.063 123.704 1.00 142.85 ? 200  PHE   A HA   1 
ATOM   2948  H HB2  . PHE   A  1 187  ? 135.725 104.571 122.679 1.00 143.13 ? 200  PHE   A HB2  1 
ATOM   2949  H HB3  . PHE   A  1 187  ? 137.075 105.185 121.719 1.00 142.93 ? 200  PHE   A HB3  1 
ATOM   2950  H HD1  . PHE   A  1 187  ? 138.972 103.742 121.128 1.00 143.06 ? 200  PHE   A HD1  1 
ATOM   2951  H HD2  . PHE   A  1 187  ? 135.485 102.218 123.122 1.00 143.58 ? 200  PHE   A HD2  1 
ATOM   2952  H HE1  . PHE   A  1 187  ? 139.622 101.431 120.512 1.00 142.73 ? 200  PHE   A HE1  1 
ATOM   2953  H HE2  . PHE   A  1 187  ? 136.114 99.909  122.468 1.00 144.17 ? 200  PHE   A HE2  1 
ATOM   2954  H HZ   . PHE   A  1 187  ? 138.184 99.517  121.154 1.00 143.71 ? 200  PHE   A HZ   1 
ATOM   2955  N N    . HIS   A  1 188  ? 137.895 107.494 123.461 1.00 130.23 ? 201  HIS   A N    1 
ATOM   2956  C CA   . HIS   A  1 188  ? 137.526 108.899 123.286 1.00 133.51 ? 201  HIS   A CA   1 
ATOM   2957  C C    . HIS   A  1 188  ? 137.579 109.160 121.796 1.00 136.39 ? 201  HIS   A C    1 
ATOM   2958  O O    . HIS   A  1 188  ? 138.634 108.987 121.202 1.00 147.71 ? 201  HIS   A O    1 
ATOM   2959  C CB   . HIS   A  1 188  ? 138.465 109.908 123.945 1.00 132.06 ? 201  HIS   A CB   1 
ATOM   2960  C CG   . HIS   A  1 188  ? 138.366 109.973 125.432 1.00 133.05 ? 201  HIS   A CG   1 
ATOM   2961  N ND1  . HIS   A  1 188  ? 138.897 109.042 126.311 1.00 143.11 ? 201  HIS   A ND1  1 
ATOM   2962  C CD2  . HIS   A  1 188  ? 137.806 110.989 126.142 1.00 135.89 ? 201  HIS   A CD2  1 
ATOM   2963  C CE1  . HIS   A  1 188  ? 138.648 109.518 127.536 1.00 143.35 ? 201  HIS   A CE1  1 
ATOM   2964  N NE2  . HIS   A  1 188  ? 137.993 110.678 127.460 1.00 142.82 ? 201  HIS   A NE2  1 
ATOM   2965  H H    . HIS   A  1 188  ? 138.844 107.213 123.258 1.00 138.65 ? 201  HIS   A H    1 
ATOM   2966  H HA   . HIS   A  1 188  ? 136.510 109.058 123.648 1.00 139.70 ? 201  HIS   A HA   1 
ATOM   2967  H HB2  . HIS   A  1 188  ? 139.489 109.638 123.685 1.00 138.90 ? 201  HIS   A HB2  1 
ATOM   2968  H HB3  . HIS   A  1 188  ? 138.253 110.897 123.539 1.00 138.73 ? 201  HIS   A HB3  1 
ATOM   2969  H HD2  . HIS   A  1 188  ? 137.314 111.864 125.745 1.00 139.27 ? 201  HIS   A HD2  1 
ATOM   2970  H HE1  . HIS   A  1 188  ? 138.937 109.033 128.456 1.00 140.08 ? 201  HIS   A HE1  1 
ATOM   2971  H HE2  . HIS   A  1 188  ? 137.686 111.234 128.246 1.00 140.86 ? 201  HIS   A HE2  1 
ATOM   2972  N N    . PHE   A  1 189  ? 136.482 109.571 121.185 1.00 133.87 ? 202  PHE   A N    1 
ATOM   2973  C CA   . PHE   A  1 189  ? 136.427 109.919 119.775 1.00 131.93 ? 202  PHE   A CA   1 
ATOM   2974  C C    . PHE   A  1 189  ? 135.935 111.349 119.696 1.00 136.43 ? 202  PHE   A C    1 
ATOM   2975  O O    . PHE   A  1 189  ? 134.811 111.614 120.096 1.00 146.47 ? 202  PHE   A O    1 
ATOM   2976  C CB   . PHE   A  1 189  ? 135.491 108.974 119.032 1.00 138.04 ? 202  PHE   A CB   1 
ATOM   2977  C CG   . PHE   A  1 189  ? 135.887 107.517 119.039 1.00 139.62 ? 202  PHE   A CG   1 
ATOM   2978  C CD1  . PHE   A  1 189  ? 137.181 107.133 118.652 1.00 135.91 ? 202  PHE   A CD1  1 
ATOM   2979  C CD2  . PHE   A  1 189  ? 134.944 106.539 119.383 1.00 143.29 ? 202  PHE   A CD2  1 
ATOM   2980  C CE1  . PHE   A  1 189  ? 137.528 105.778 118.613 1.00 137.74 ? 202  PHE   A CE1  1 
ATOM   2981  C CE2  . PHE   A  1 189  ? 135.295 105.183 119.353 1.00 140.44 ? 202  PHE   A CE2  1 
ATOM   2982  C CZ   . PHE   A  1 189  ? 136.588 104.805 118.971 1.00 138.40 ? 202  PHE   A CZ   1 
ATOM   2983  H H    . PHE   A  1 189  ? 135.634 109.647 121.728 1.00 140.24 ? 202  PHE   A H    1 
ATOM   2984  H HA   . PHE   A  1 189  ? 137.427 109.854 119.346 1.00 138.77 ? 202  PHE   A HA   1 
ATOM   2985  H HB2  . PHE   A  1 189  ? 134.504 109.055 119.488 1.00 140.51 ? 202  PHE   A HB2  1 
ATOM   2986  H HB3  . PHE   A  1 189  ? 135.420 109.306 117.997 1.00 139.95 ? 202  PHE   A HB3  1 
ATOM   2987  H HD1  . PHE   A  1 189  ? 137.909 107.884 118.385 1.00 139.02 ? 202  PHE   A HD1  1 
ATOM   2988  H HD2  . PHE   A  1 189  ? 133.945 106.831 119.671 1.00 140.71 ? 202  PHE   A HD2  1 
ATOM   2989  H HE1  . PHE   A  1 189  ? 138.521 105.483 118.306 1.00 140.10 ? 202  PHE   A HE1  1 
ATOM   2990  H HE2  . PHE   A  1 189  ? 134.570 104.431 119.625 1.00 140.23 ? 202  PHE   A HE2  1 
ATOM   2991  H HZ   . PHE   A  1 189  ? 136.861 103.760 118.952 1.00 139.88 ? 202  PHE   A HZ   1 
ATOM   2992  N N    . TYR   A  1 190  ? 136.733 112.285 119.207 1.00 132.47 ? 203  TYR   A N    1 
ATOM   2993  C CA   . TYR   A  1 190  ? 136.309 113.682 119.118 1.00 139.07 ? 203  TYR   A CA   1 
ATOM   2994  C C    . TYR   A  1 190  ? 136.900 114.388 117.913 1.00 140.68 ? 203  TYR   A C    1 
ATOM   2995  O O    . TYR   A  1 190  ? 137.855 113.915 117.315 1.00 149.28 ? 203  TYR   A O    1 
ATOM   2996  C CB   . TYR   A  1 190  ? 136.617 114.435 120.418 1.00 135.24 ? 203  TYR   A CB   1 
ATOM   2997  C CG   . TYR   A  1 190  ? 138.070 114.704 120.704 1.00 131.76 ? 203  TYR   A CG   1 
ATOM   2998  C CD1  . TYR   A  1 190  ? 138.687 115.856 120.185 1.00 135.85 ? 203  TYR   A CD1  1 
ATOM   2999  C CD2  . TYR   A  1 190  ? 138.774 113.860 121.572 1.00 135.53 ? 203  TYR   A CD2  1 
ATOM   3000  C CE1  . TYR   A  1 190  ? 140.018 116.150 120.514 1.00 139.25 ? 203  TYR   A CE1  1 
ATOM   3001  C CE2  . TYR   A  1 190  ? 140.094 114.169 121.931 1.00 142.37 ? 203  TYR   A CE2  1 
ATOM   3002  C CZ   . TYR   A  1 190  ? 140.719 115.307 121.393 1.00 142.41 ? 203  TYR   A CZ   1 
ATOM   3003  O OH   . TYR   A  1 190  ? 141.996 115.605 121.729 1.00 144.76 ? 203  TYR   A OH   1 
ATOM   3004  H H    . TYR   A  1 190  ? 137.656 112.028 118.888 1.00 139.55 ? 203  TYR   A H    1 
ATOM   3005  H HA   . TYR   A  1 190  ? 135.226 113.684 118.993 1.00 141.48 ? 203  TYR   A HA   1 
ATOM   3006  H HB2  . TYR   A  1 190  ? 136.104 115.396 120.375 1.00 140.69 ? 203  TYR   A HB2  1 
ATOM   3007  H HB3  . TYR   A  1 190  ? 136.205 113.864 121.250 1.00 139.75 ? 203  TYR   A HB3  1 
ATOM   3008  H HD1  . TYR   A  1 190  ? 138.135 116.515 119.532 1.00 139.84 ? 203  TYR   A HD1  1 
ATOM   3009  H HD2  . TYR   A  1 190  ? 138.300 112.973 121.965 1.00 139.51 ? 203  TYR   A HD2  1 
ATOM   3010  H HE1  . TYR   A  1 190  ? 140.502 117.019 120.093 1.00 140.35 ? 203  TYR   A HE1  1 
ATOM   3011  H HE2  . TYR   A  1 190  ? 140.629 113.532 122.620 1.00 141.00 ? 203  TYR   A HE2  1 
ATOM   3012  H HH   . TYR   A  1 190  ? 142.023 116.465 122.155 1.00 140.54 ? 203  TYR   A HH   1 
ATOM   3013  N N    . GLN   A  1 191  ? 136.322 115.516 117.533 1.00 147.76 ? 204  GLN   A N    1 
ATOM   3014  C CA   . GLN   A  1 191  ? 136.796 116.312 116.417 1.00 144.80 ? 204  GLN   A CA   1 
ATOM   3015  C C    . GLN   A  1 191  ? 137.080 117.738 116.864 1.00 146.47 ? 204  GLN   A C    1 
ATOM   3016  O O    . GLN   A  1 191  ? 136.398 118.286 117.721 1.00 149.62 ? 204  GLN   A O    1 
ATOM   3017  C CB   . GLN   A  1 191  ? 135.816 116.273 115.244 1.00 144.34 ? 204  GLN   A CB   1 
ATOM   3018  C CG   . GLN   A  1 191  ? 134.450 116.886 115.571 1.00 151.47 ? 204  GLN   A CG   1 
ATOM   3019  C CD   . GLN   A  1 191  ? 133.496 116.850 114.395 1.00 154.56 ? 204  GLN   A CD   1 
ATOM   3020  O OE1  . GLN   A  1 191  ? 133.880 116.762 113.242 1.00 149.81 ? 204  GLN   A OE1  1 
ATOM   3021  N NE2  . GLN   A  1 191  ? 132.217 116.954 114.648 1.00 156.71 ? 204  GLN   A NE2  1 
ATOM   3022  H H    . GLN   A  1 191  ? 135.512 115.837 118.044 1.00 150.45 ? 204  GLN   A H    1 
ATOM   3023  H HA   . GLN   A  1 191  ? 137.737 115.879 116.077 1.00 149.98 ? 204  GLN   A HA   1 
ATOM   3024  H HB2  . GLN   A  1 191  ? 136.252 116.813 114.404 1.00 149.69 ? 204  GLN   A HB2  1 
ATOM   3025  H HB3  . GLN   A  1 191  ? 135.667 115.232 114.954 1.00 149.58 ? 204  GLN   A HB3  1 
ATOM   3026  H HG2  . GLN   A  1 191  ? 134.006 116.330 116.397 1.00 150.45 ? 204  GLN   A HG2  1 
ATOM   3027  H HG3  . GLN   A  1 191  ? 134.592 117.922 115.879 1.00 150.85 ? 204  GLN   A HG3  1 
ATOM   3028  H HE21 . GLN   A  1 191  ? 131.896 117.040 115.602 1.00 151.04 ? 204  GLN   A HE21 1 
ATOM   3029  H HE22 . GLN   A  1 191  ? 131.549 116.947 113.890 1.00 151.04 ? 204  GLN   A HE22 1 
ATOM   3030  N N    . GLU   A  1 192  ? 138.070 118.359 116.251 1.00 167.66 ? 205  GLU   A N    1 
ATOM   3031  C CA   . GLU   A  1 192  ? 138.477 119.727 116.528 1.00 170.88 ? 205  GLU   A CA   1 
ATOM   3032  C C    . GLU   A  1 192  ? 139.209 120.263 115.299 1.00 173.86 ? 205  GLU   A C    1 
ATOM   3033  O O    . GLU   A  1 192  ? 140.138 119.626 114.807 1.00 176.82 ? 205  GLU   A O    1 
ATOM   3034  C CB   . GLU   A  1 192  ? 139.342 119.781 117.800 1.00 169.82 ? 205  GLU   A CB   1 
ATOM   3035  C CG   . GLU   A  1 192  ? 139.952 121.165 118.017 1.00 173.93 ? 205  GLU   A CG   1 
ATOM   3036  C CD   . GLU   A  1 192  ? 140.652 121.279 119.375 1.00 179.91 ? 205  GLU   A CD   1 
ATOM   3037  O OE1  . GLU   A  1 192  ? 139.957 121.551 120.376 1.00 183.94 ? 205  GLU   A OE1  1 
ATOM   3038  O OE2  . GLU   A  1 192  ? 141.898 121.156 119.430 1.00 182.40 ? 205  GLU   A OE2  1 
ATOM   3039  H H    . GLU   A  1 192  ? 138.578 117.850 115.542 1.00 173.12 ? 205  GLU   A H    1 
ATOM   3040  H HA   . GLU   A  1 192  ? 137.583 120.329 116.690 1.00 173.63 ? 205  GLU   A HA   1 
ATOM   3041  H HB2  . GLU   A  1 192  ? 138.719 119.532 118.659 1.00 172.71 ? 205  GLU   A HB2  1 
ATOM   3042  H HB3  . GLU   A  1 192  ? 140.143 119.047 117.717 1.00 172.87 ? 205  GLU   A HB3  1 
ATOM   3043  H HG2  . GLU   A  1 192  ? 140.681 121.355 117.229 1.00 173.75 ? 205  GLU   A HG2  1 
ATOM   3044  H HG3  . GLU   A  1 192  ? 139.163 121.914 117.959 1.00 173.65 ? 205  GLU   A HG3  1 
ATOM   3045  N N    . ARG   A  1 193  ? 138.763 121.401 114.757 1.00 172.67 ? 206  ARG   A N    1 
ATOM   3046  C CA   . ARG   A  1 193  ? 139.365 122.062 113.589 1.00 172.49 ? 206  ARG   A CA   1 
ATOM   3047  C C    . ARG   A  1 193  ? 139.490 121.145 112.370 1.00 173.83 ? 206  ARG   A C    1 
ATOM   3048  O O    . ARG   A  1 193  ? 140.551 121.042 111.760 1.00 171.60 ? 206  ARG   A O    1 
ATOM   3049  C CB   . ARG   A  1 193  ? 140.700 122.723 113.966 1.00 171.34 ? 206  ARG   A CB   1 
ATOM   3050  C CG   . ARG   A  1 193  ? 140.563 123.750 115.090 1.00 170.01 ? 206  ARG   A CG   1 
ATOM   3051  C CD   . ARG   A  1 193  ? 141.909 124.432 115.353 1.00 170.95 ? 206  ARG   A CD   1 
ATOM   3052  N NE   . ARG   A  1 193  ? 141.984 124.922 116.737 1.00 172.52 ? 206  ARG   A NE   1 
ATOM   3053  C CZ   . ARG   A  1 193  ? 142.381 124.215 117.778 1.00 174.06 ? 206  ARG   A CZ   1 
ATOM   3054  N NH1  . ARG   A  1 193  ? 142.221 124.670 118.982 1.00 174.78 ? 206  ARG   A NH1  1 
ATOM   3055  N NH2  . ARG   A  1 193  ? 142.910 123.034 117.654 1.00 175.27 ? 206  ARG   A NH2  1 
ATOM   3056  H H    . ARG   A  1 193  ? 137.956 121.838 115.180 1.00 172.84 ? 206  ARG   A H    1 
ATOM   3057  H HA   . ARG   A  1 193  ? 138.689 122.868 113.303 1.00 172.92 ? 206  ARG   A HA   1 
ATOM   3058  H HB2  . ARG   A  1 193  ? 141.393 121.946 114.289 1.00 172.57 ? 206  ARG   A HB2  1 
ATOM   3059  H HB3  . ARG   A  1 193  ? 141.110 123.217 113.086 1.00 172.79 ? 206  ARG   A HB3  1 
ATOM   3060  H HG2  . ARG   A  1 193  ? 139.829 124.502 114.802 1.00 172.55 ? 206  ARG   A HG2  1 
ATOM   3061  H HG3  . ARG   A  1 193  ? 140.229 123.248 115.998 1.00 172.31 ? 206  ARG   A HG3  1 
ATOM   3062  H HD2  . ARG   A  1 193  ? 142.712 123.715 115.183 1.00 172.56 ? 206  ARG   A HD2  1 
ATOM   3063  H HD3  . ARG   A  1 193  ? 142.026 125.272 114.668 1.00 172.73 ? 206  ARG   A HD3  1 
ATOM   3064  H HE   . ARG   A  1 193  ? 141.708 125.879 116.905 1.00 173.08 ? 206  ARG   A HE   1 
ATOM   3065  H HH11 . ARG   A  1 193  ? 141.801 125.577 119.127 1.00 173.03 ? 206  ARG   A HH11 1 
ATOM   3066  H HH12 . ARG   A  1 193  ? 142.515 124.117 119.774 1.00 173.51 ? 206  ARG   A HH12 1 
ATOM   3067  H HH21 . ARG   A  1 193  ? 143.041 122.632 116.736 1.00 172.69 ? 206  ARG   A HH21 1 
ATOM   3068  H HH22 . ARG   A  1 193  ? 143.189 122.517 118.476 1.00 173.78 ? 206  ARG   A HH22 1 
ATOM   3069  N N    . GLY   A  1 194  ? 138.440 120.383 112.078 1.00 184.36 ? 207  GLY   A N    1 
ATOM   3070  C CA   . GLY   A  1 194  ? 138.398 119.458 110.942 1.00 184.04 ? 207  GLY   A CA   1 
ATOM   3071  C C    . GLY   A  1 194  ? 139.280 118.221 111.085 1.00 182.23 ? 207  GLY   A C    1 
ATOM   3072  O O    . GLY   A  1 194  ? 139.494 117.504 110.112 1.00 181.21 ? 207  GLY   A O    1 
ATOM   3073  H H    . GLY   A  1 194  ? 137.626 120.445 112.673 1.00 182.37 ? 207  GLY   A H    1 
ATOM   3074  H HA2  . GLY   A  1 194  ? 137.368 119.127 110.814 1.00 182.68 ? 207  GLY   A HA2  1 
ATOM   3075  H HA3  . GLY   A  1 194  ? 138.702 119.998 110.045 1.00 182.47 ? 207  GLY   A HA3  1 
ATOM   3076  N N    . THR   A  1 195  ? 139.808 117.957 112.277 1.00 175.93 ? 208  THR   A N    1 
ATOM   3077  C CA   . THR   A  1 195  ? 140.668 116.815 112.578 1.00 172.02 ? 208  THR   A CA   1 
ATOM   3078  C C    . THR   A  1 195  ? 139.992 115.915 113.591 1.00 173.52 ? 208  THR   A C    1 
ATOM   3079  O O    . THR   A  1 195  ? 139.484 116.402 114.592 1.00 177.67 ? 208  THR   A O    1 
ATOM   3080  C CB   . THR   A  1 195  ? 142.022 117.272 113.123 1.00 173.89 ? 208  THR   A CB   1 
ATOM   3081  O OG1  . THR   A  1 195  ? 142.600 118.181 112.222 1.00 174.41 ? 208  THR   A OG1  1 
ATOM   3082  C CG2  . THR   A  1 195  ? 143.019 116.133 113.307 1.00 172.86 ? 208  THR   A CG2  1 
ATOM   3083  H H    . THR   A  1 195  ? 139.599 118.595 113.032 1.00 173.93 ? 208  THR   A H    1 
ATOM   3084  H HA   . THR   A  1 195  ? 140.833 116.248 111.661 1.00 172.43 ? 208  THR   A HA   1 
ATOM   3085  H HB   . THR   A  1 195  ? 141.870 117.769 114.081 1.00 172.85 ? 208  THR   A HB   1 
ATOM   3086  H HG1  . THR   A  1 195  ? 141.911 118.714 111.818 1.00 172.74 ? 208  THR   A HG1  1 
ATOM   3087  H HG21 . THR   A  1 195  ? 143.957 116.529 113.697 1.00 172.24 ? 208  THR   A HG21 1 
ATOM   3088  H HG22 . THR   A  1 195  ? 143.201 115.651 112.346 1.00 173.17 ? 208  THR   A HG22 1 
ATOM   3089  H HG23 . THR   A  1 195  ? 142.614 115.404 114.008 1.00 172.96 ? 208  THR   A HG23 1 
ATOM   3090  N N    . PHE   A  1 196  ? 139.935 114.621 113.323 1.00 154.37 ? 209  PHE   A N    1 
ATOM   3091  C CA   . PHE   A  1 196  ? 139.373 113.603 114.200 1.00 152.31 ? 209  PHE   A CA   1 
ATOM   3092  C C    . PHE   A  1 196  ? 140.472 113.025 115.087 1.00 150.79 ? 209  PHE   A C    1 
ATOM   3093  O O    . PHE   A  1 196  ? 141.558 112.742 114.602 1.00 155.83 ? 209  PHE   A O    1 
ATOM   3094  C CB   . PHE   A  1 196  ? 138.735 112.511 113.352 1.00 149.40 ? 209  PHE   A CB   1 
ATOM   3095  C CG   . PHE   A  1 196  ? 138.211 111.336 114.138 1.00 148.99 ? 209  PHE   A CG   1 
ATOM   3096  C CD1  . PHE   A  1 196  ? 136.954 111.412 114.754 1.00 154.19 ? 209  PHE   A CD1  1 
ATOM   3097  C CD2  . PHE   A  1 196  ? 138.972 110.160 114.238 1.00 148.77 ? 209  PHE   A CD2  1 
ATOM   3098  C CE1  . PHE   A  1 196  ? 136.425 110.294 115.411 1.00 154.88 ? 209  PHE   A CE1  1 
ATOM   3099  C CE2  . PHE   A  1 196  ? 138.458 109.055 114.924 1.00 152.24 ? 209  PHE   A CE2  1 
ATOM   3100  C CZ   . PHE   A  1 196  ? 137.178 109.114 115.490 1.00 155.06 ? 209  PHE   A CZ   1 
ATOM   3101  H H    . PHE   A  1 196  ? 140.312 114.314 112.438 1.00 154.25 ? 209  PHE   A H    1 
ATOM   3102  H HA   . PHE   A  1 196  ? 138.609 114.057 114.830 1.00 153.74 ? 209  PHE   A HA   1 
ATOM   3103  H HB2  . PHE   A  1 196  ? 137.904 112.950 112.800 1.00 153.14 ? 209  PHE   A HB2  1 
ATOM   3104  H HB3  . PHE   A  1 196  ? 139.475 112.149 112.637 1.00 153.07 ? 209  PHE   A HB3  1 
ATOM   3105  H HD1  . PHE   A  1 196  ? 136.392 112.334 114.721 1.00 153.48 ? 209  PHE   A HD1  1 
ATOM   3106  H HD2  . PHE   A  1 196  ? 139.952 110.108 113.786 1.00 152.92 ? 209  PHE   A HD2  1 
ATOM   3107  H HE1  . PHE   A  1 196  ? 135.442 110.340 115.854 1.00 153.29 ? 209  PHE   A HE1  1 
ATOM   3108  H HE2  . PHE   A  1 196  ? 139.048 108.156 115.017 1.00 153.21 ? 209  PHE   A HE2  1 
ATOM   3109  H HZ   . PHE   A  1 196  ? 136.770 108.247 115.989 1.00 153.37 ? 209  PHE   A HZ   1 
ATOM   3110  N N    . TYR   A  1 197  ? 140.214 112.854 116.374 1.00 149.17 ? 210  TYR   A N    1 
ATOM   3111  C CA   . TYR   A  1 197  ? 141.141 112.317 117.361 1.00 146.23 ? 210  TYR   A CA   1 
ATOM   3112  C C    . TYR   A  1 197  ? 140.561 111.084 118.027 1.00 148.10 ? 210  TYR   A C    1 
ATOM   3113  O O    . TYR   A  1 197  ? 139.383 111.065 118.370 1.00 153.94 ? 210  TYR   A O    1 
ATOM   3114  C CB   . TYR   A  1 197  ? 141.448 113.379 118.415 1.00 147.76 ? 210  TYR   A CB   1 
ATOM   3115  C CG   . TYR   A  1 197  ? 142.100 114.622 117.869 1.00 148.81 ? 210  TYR   A CG   1 
ATOM   3116  C CD1  . TYR   A  1 197  ? 141.313 115.652 117.325 1.00 152.39 ? 210  TYR   A CD1  1 
ATOM   3117  C CD2  . TYR   A  1 197  ? 143.494 114.754 117.906 1.00 148.91 ? 210  TYR   A CD2  1 
ATOM   3118  C CE1  . TYR   A  1 197  ? 141.916 116.807 116.809 1.00 148.77 ? 210  TYR   A CE1  1 
ATOM   3119  C CE2  . TYR   A  1 197  ? 144.104 115.911 117.391 1.00 152.64 ? 210  TYR   A CE2  1 
ATOM   3120  C CZ   . TYR   A  1 197  ? 143.316 116.937 116.840 1.00 150.67 ? 210  TYR   A CZ   1 
ATOM   3121  O OH   . TYR   A  1 197  ? 143.908 118.053 116.349 1.00 146.92 ? 210  TYR   A OH   1 
ATOM   3122  H H    . TYR   A  1 197  ? 139.295 113.119 116.699 1.00 150.97 ? 210  TYR   A H    1 
ATOM   3123  H HA   . TYR   A  1 197  ? 142.069 112.042 116.859 1.00 149.67 ? 210  TYR   A HA   1 
ATOM   3124  H HB2  . TYR   A  1 197  ? 140.512 113.666 118.894 1.00 150.26 ? 210  TYR   A HB2  1 
ATOM   3125  H HB3  . TYR   A  1 197  ? 142.105 112.943 119.168 1.00 148.86 ? 210  TYR   A HB3  1 
ATOM   3126  H HD1  . TYR   A  1 197  ? 140.238 115.553 117.305 1.00 151.28 ? 210  TYR   A HD1  1 
ATOM   3127  H HD2  . TYR   A  1 197  ? 144.099 113.967 118.331 1.00 149.37 ? 210  TYR   A HD2  1 
ATOM   3128  H HE1  . TYR   A  1 197  ? 141.308 117.594 116.389 1.00 150.38 ? 210  TYR   A HE1  1 
ATOM   3129  H HE2  . TYR   A  1 197  ? 145.179 116.012 117.417 1.00 150.13 ? 210  TYR   A HE2  1 
ATOM   3130  H HH   . TYR   A  1 197  ? 144.506 117.812 115.639 1.00 149.65 ? 210  TYR   A HH   1 
ATOM   3131  N N    . ALA   A  1 198  ? 141.393 110.075 118.257 1.00 141.33 ? 211  ALA   A N    1 
ATOM   3132  C CA   . ALA   A  1 198  ? 140.994 108.838 118.900 1.00 142.14 ? 211  ALA   A CA   1 
ATOM   3133  C C    . ALA   A  1 198  ? 141.935 108.462 120.042 1.00 139.92 ? 211  ALA   A C    1 
ATOM   3134  O O    . ALA   A  1 198  ? 143.151 108.502 119.896 1.00 144.43 ? 211  ALA   A O    1 
ATOM   3135  C CB   . ALA   A  1 198  ? 140.942 107.724 117.861 1.00 144.90 ? 211  ALA   A CB   1 
ATOM   3136  H H    . ALA   A  1 198  ? 142.356 110.175 117.969 1.00 144.94 ? 211  ALA   A H    1 
ATOM   3137  H HA   . ALA   A  1 198  ? 139.994 108.971 119.310 1.00 144.70 ? 211  ALA   A HA   1 
ATOM   3138  H HB1  . ALA   A  1 198  ? 140.642 106.792 118.341 1.00 144.41 ? 211  ALA   A HB1  1 
ATOM   3139  H HB2  . ALA   A  1 198  ? 141.926 107.600 117.411 1.00 145.56 ? 211  ALA   A HB2  1 
ATOM   3140  H HB3  . ALA   A  1 198  ? 140.218 107.983 117.087 1.00 144.28 ? 211  ALA   A HB3  1 
ATOM   3141  N N    . TYR   A  1 199  ? 141.376 108.128 121.196 1.00 138.76 ? 212  TYR   A N    1 
ATOM   3142  C CA   . TYR   A  1 199  ? 142.101 107.640 122.365 1.00 138.88 ? 212  TYR   A CA   1 
ATOM   3143  C C    . TYR   A  1 199  ? 141.483 106.312 122.760 1.00 140.73 ? 212  TYR   A C    1 
ATOM   3144  O O    . TYR   A  1 199  ? 140.291 106.114 122.555 1.00 142.39 ? 212  TYR   A O    1 
ATOM   3145  C CB   . TYR   A  1 199  ? 142.067 108.576 123.566 1.00 138.85 ? 212  TYR   A CB   1 
ATOM   3146  C CG   . TYR   A  1 199  ? 142.730 109.923 123.407 1.00 137.51 ? 212  TYR   A CG   1 
ATOM   3147  C CD1  . TYR   A  1 199  ? 142.279 110.857 122.463 1.00 137.09 ? 212  TYR   A CD1  1 
ATOM   3148  C CD2  . TYR   A  1 199  ? 143.802 110.254 124.250 1.00 140.20 ? 212  TYR   A CD2  1 
ATOM   3149  C CE1  . TYR   A  1 199  ? 142.942 112.083 122.314 1.00 141.60 ? 212  TYR   A CE1  1 
ATOM   3150  C CE2  . TYR   A  1 199  ? 144.447 111.494 124.129 1.00 139.72 ? 212  TYR   A CE2  1 
ATOM   3151  C CZ   . TYR   A  1 199  ? 144.024 112.406 123.149 1.00 144.53 ? 212  TYR   A CZ   1 
ATOM   3152  O OH   . TYR   A  1 199  ? 144.672 113.586 122.996 1.00 153.00 ? 212  TYR   A OH   1 
ATOM   3153  H H    . TYR   A  1 199  ? 140.373 108.218 121.273 1.00 142.38 ? 212  TYR   A H    1 
ATOM   3154  H HA   . TYR   A  1 199  ? 143.141 107.470 122.084 1.00 142.01 ? 212  TYR   A HA   1 
ATOM   3155  H HB2  . TYR   A  1 199  ? 141.025 108.740 123.838 1.00 141.34 ? 212  TYR   A HB2  1 
ATOM   3156  H HB3  . TYR   A  1 199  ? 142.558 108.064 124.394 1.00 141.84 ? 212  TYR   A HB3  1 
ATOM   3157  H HD1  . TYR   A  1 199  ? 141.418 110.631 121.851 1.00 141.49 ? 212  TYR   A HD1  1 
ATOM   3158  H HD2  . TYR   A  1 199  ? 144.134 109.548 124.997 1.00 142.01 ? 212  TYR   A HD2  1 
ATOM   3159  H HE1  . TYR   A  1 199  ? 142.621 112.781 121.555 1.00 141.98 ? 212  TYR   A HE1  1 
ATOM   3160  H HE2  . TYR   A  1 199  ? 145.265 111.746 124.788 1.00 141.48 ? 212  TYR   A HE2  1 
ATOM   3161  H HH   . TYR   A  1 199  ? 144.623 114.086 123.814 1.00 143.26 ? 212  TYR   A HH   1 
ATOM   3162  N N    . TYR   A  1 200  ? 142.253 105.401 123.338 1.00 140.15 ? 213  TYR   A N    1 
ATOM   3163  C CA   . TYR   A  1 200  ? 141.743 104.104 123.758 1.00 139.54 ? 213  TYR   A CA   1 
ATOM   3164  C C    . TYR   A  1 200  ? 142.468 103.556 124.981 1.00 139.11 ? 213  TYR   A C    1 
ATOM   3165  O O    . TYR   A  1 200  ? 143.553 104.015 125.322 1.00 139.23 ? 213  TYR   A O    1 
ATOM   3166  C CB   . TYR   A  1 200  ? 141.770 103.130 122.574 1.00 135.64 ? 213  TYR   A CB   1 
ATOM   3167  C CG   . TYR   A  1 200  ? 142.841 102.062 122.615 1.00 139.10 ? 213  TYR   A CG   1 
ATOM   3168  C CD1  . TYR   A  1 200  ? 144.190 102.449 122.531 1.00 145.07 ? 213  TYR   A CD1  1 
ATOM   3169  C CD2  . TYR   A  1 200  ? 142.506 100.697 122.603 1.00 138.74 ? 213  TYR   A CD2  1 
ATOM   3170  C CE1  . TYR   A  1 200  ? 145.204 101.487 122.483 1.00 147.22 ? 213  TYR   A CE1  1 
ATOM   3171  C CE2  . TYR   A  1 200  ? 143.522 99.726  122.540 1.00 141.80 ? 213  TYR   A CE2  1 
ATOM   3172  C CZ   . TYR   A  1 200  ? 144.877 100.122 122.480 1.00 146.82 ? 213  TYR   A CZ   1 
ATOM   3173  O OH   . TYR   A  1 200  ? 145.887 99.216  122.408 1.00 149.78 ? 213  TYR   A OH   1 
ATOM   3174  H H    . TYR   A  1 200  ? 143.228 105.614 123.492 1.00 142.30 ? 213  TYR   A H    1 
ATOM   3175  H HA   . TYR   A  1 200  ? 140.698 104.244 124.037 1.00 142.62 ? 213  TYR   A HA   1 
ATOM   3176  H HB2  . TYR   A  1 200  ? 140.802 102.629 122.533 1.00 141.35 ? 213  TYR   A HB2  1 
ATOM   3177  H HB3  . TYR   A  1 200  ? 141.896 103.707 121.658 1.00 141.69 ? 213  TYR   A HB3  1 
ATOM   3178  H HD1  . TYR   A  1 200  ? 144.445 103.498 122.505 1.00 142.69 ? 213  TYR   A HD1  1 
ATOM   3179  H HD2  . TYR   A  1 200  ? 141.470 100.394 122.643 1.00 141.93 ? 213  TYR   A HD2  1 
ATOM   3180  H HE1  . TYR   A  1 200  ? 146.239 101.794 122.448 1.00 142.80 ? 213  TYR   A HE1  1 
ATOM   3181  H HE2  . TYR   A  1 200  ? 143.266 98.677  122.537 1.00 142.50 ? 213  TYR   A HE2  1 
ATOM   3182  H HH   . TYR   A  1 200  ? 145.522 98.328  122.417 1.00 143.59 ? 213  TYR   A HH   1 
ATOM   3183  N N    . ALA   A  1 201  ? 141.834 102.643 125.697 1.00 139.66 ? 214  ALA   A N    1 
ATOM   3184  C CA   . ALA   A  1 201  ? 142.420 101.921 126.809 1.00 141.91 ? 214  ALA   A CA   1 
ATOM   3185  C C    . ALA   A  1 201  ? 141.773 100.552 126.924 1.00 144.10 ? 214  ALA   A C    1 
ATOM   3186  O O    . ALA   A  1 201  ? 140.568 100.421 126.747 1.00 145.71 ? 214  ALA   A O    1 
ATOM   3187  C CB   . ALA   A  1 201  ? 142.302 102.677 128.123 1.00 150.35 ? 214  ALA   A CB   1 
ATOM   3188  H H    . ALA   A  1 201  ? 140.877 102.434 125.452 1.00 144.95 ? 214  ALA   A H    1 
ATOM   3189  H HA   . ALA   A  1 201  ? 143.479 101.776 126.597 1.00 144.69 ? 214  ALA   A HA   1 
ATOM   3190  H HB1  . ALA   A  1 201  ? 142.017 101.986 128.916 1.00 146.72 ? 214  ALA   A HB1  1 
ATOM   3191  H HB2  . ALA   A  1 201  ? 141.543 103.454 128.028 1.00 146.01 ? 214  ALA   A HB2  1 
ATOM   3192  H HB3  . ALA   A  1 201  ? 143.261 103.134 128.366 1.00 146.17 ? 214  ALA   A HB3  1 
ATOM   3193  N N    . ASP   A  1 202  ? 142.578 99.539  127.218 1.00 167.00 ? 215  ASP   A N    1 
ATOM   3194  C CA   . ASP   A  1 202  ? 142.136 98.166  127.424 1.00 168.60 ? 215  ASP   A CA   1 
ATOM   3195  C C    . ASP   A  1 202  ? 142.457 97.683  128.848 1.00 168.13 ? 215  ASP   A C    1 
ATOM   3196  O O    . ASP   A  1 202  ? 141.646 97.008  129.466 1.00 166.66 ? 215  ASP   A O    1 
ATOM   3197  C CB   . ASP   A  1 202  ? 142.752 97.249  126.354 1.00 167.81 ? 215  ASP   A CB   1 
ATOM   3198  C CG   . ASP   A  1 202  ? 144.284 97.270  126.246 1.00 171.08 ? 215  ASP   A CG   1 
ATOM   3199  O OD1  . ASP   A  1 202  ? 144.947 98.145  126.845 1.00 174.70 ? 215  ASP   A OD1  1 
ATOM   3200  O OD2  . ASP   A  1 202  ? 144.821 96.389  125.541 1.00 170.24 ? 215  ASP   A OD2  1 
ATOM   3201  H H    . ASP   A  1 202  ? 143.566 99.732  127.305 1.00 167.48 ? 215  ASP   A H    1 
ATOM   3202  H HA   . ASP   A  1 202  ? 141.053 98.143  127.300 1.00 167.33 ? 215  ASP   A HA   1 
ATOM   3203  H HB2  . ASP   A  1 202  ? 142.448 96.226  126.578 1.00 167.73 ? 215  ASP   A HB2  1 
ATOM   3204  H HB3  . ASP   A  1 202  ? 142.336 97.525  125.385 1.00 167.10 ? 215  ASP   A HB3  1 
ATOM   3205  N N    . SER   A  1 203  ? 143.599 98.068  129.422 1.00 166.40 ? 216  SER   A N    1 
ATOM   3206  C CA   . SER   A  1 203  ? 144.001 97.642  130.765 1.00 168.17 ? 216  SER   A CA   1 
ATOM   3207  C C    . SER   A  1 203  ? 143.385 98.508  131.866 1.00 168.74 ? 216  SER   A C    1 
ATOM   3208  O O    . SER   A  1 203  ? 142.646 98.012  132.717 1.00 171.74 ? 216  SER   A O    1 
ATOM   3209  C CB   . SER   A  1 203  ? 145.530 97.602  130.864 1.00 167.60 ? 216  SER   A CB   1 
ATOM   3210  O OG   . SER   A  1 203  ? 146.103 98.873  130.617 1.00 167.68 ? 216  SER   A OG   1 
ATOM   3211  H H    . SER   A  1 203  ? 144.215 98.681  128.907 1.00 167.35 ? 216  SER   A H    1 
ATOM   3212  H HA   . SER   A  1 203  ? 143.637 96.624  130.908 1.00 167.95 ? 216  SER   A HA   1 
ATOM   3213  H HB2  . SER   A  1 203  ? 145.811 97.276  131.865 1.00 167.64 ? 216  SER   A HB2  1 
ATOM   3214  H HB3  . SER   A  1 203  ? 145.916 96.889  130.135 1.00 167.51 ? 216  SER   A HB3  1 
ATOM   3215  H HG   . SER   A  1 203  ? 147.011 98.764  130.324 1.00 167.62 ? 216  SER   A HG   1 
ATOM   3216  N N    . GLY   A  1 204  ? 143.683 99.803  131.872 1.00 155.78 ? 217  GLY   A N    1 
ATOM   3217  C CA   . GLY   A  1 204  ? 143.185 100.772 132.842 1.00 156.44 ? 217  GLY   A CA   1 
ATOM   3218  C C    . GLY   A  1 204  ? 141.942 101.516 132.367 1.00 155.73 ? 217  GLY   A C    1 
ATOM   3219  O O    . GLY   A  1 204  ? 141.398 101.248 131.301 1.00 154.12 ? 217  GLY   A O    1 
ATOM   3220  H H    . GLY   A  1 204  ? 144.302 100.143 131.149 1.00 155.57 ? 217  GLY   A H    1 
ATOM   3221  H HA2  . GLY   A  1 204  ? 142.941 100.244 133.764 1.00 155.60 ? 217  GLY   A HA2  1 
ATOM   3222  H HA3  . GLY   A  1 204  ? 143.972 101.498 133.050 1.00 155.50 ? 217  GLY   A HA3  1 
ATOM   3223  N N    . MET   A  1 205  ? 141.451 102.437 133.186 1.00 157.59 ? 218  MET   A N    1 
ATOM   3224  C CA   . MET   A  1 205  ? 140.312 103.295 132.849 1.00 155.38 ? 218  MET   A CA   1 
ATOM   3225  C C    . MET   A  1 205  ? 140.718 104.525 132.013 1.00 152.67 ? 218  MET   A C    1 
ATOM   3226  O O    . MET   A  1 205  ? 140.044 104.803 131.026 1.00 152.91 ? 218  MET   A O    1 
ATOM   3227  C CB   . MET   A  1 205  ? 139.584 103.697 134.134 1.00 157.23 ? 218  MET   A CB   1 
ATOM   3228  C CG   . MET   A  1 205  ? 138.234 102.994 134.227 1.00 156.47 ? 218  MET   A CG   1 
ATOM   3229  S SD   . MET   A  1 205  ? 137.311 103.329 135.736 1.00 173.45 ? 218  MET   A SD   1 
ATOM   3230  C CE   . MET   A  1 205  ? 138.473 102.770 137.006 1.00 161.03 ? 218  MET   A CE   1 
ATOM   3231  H H    . MET   A  1 205  ? 141.886 102.554 134.090 1.00 156.81 ? 218  MET   A H    1 
ATOM   3232  H HA   . MET   A  1 205  ? 139.620 102.703 132.249 1.00 156.14 ? 218  MET   A HA   1 
ATOM   3233  H HB2  . MET   A  1 205  ? 140.194 103.421 134.994 1.00 156.98 ? 218  MET   A HB2  1 
ATOM   3234  H HB3  . MET   A  1 205  ? 139.427 104.775 134.135 1.00 156.73 ? 218  MET   A HB3  1 
ATOM   3235  H HG2  . MET   A  1 205  ? 137.627 103.314 133.380 1.00 155.93 ? 218  MET   A HG2  1 
ATOM   3236  H HG3  . MET   A  1 205  ? 138.397 101.919 134.151 1.00 156.37 ? 218  MET   A HG3  1 
ATOM   3237  H HE1  . MET   A  1 205  ? 137.923 102.497 137.907 1.00 156.98 ? 218  MET   A HE1  1 
ATOM   3238  H HE2  . MET   A  1 205  ? 139.173 103.573 137.237 1.00 156.96 ? 218  MET   A HE2  1 
ATOM   3239  H HE3  . MET   A  1 205  ? 139.022 101.903 136.639 1.00 156.91 ? 218  MET   A HE3  1 
ATOM   3240  N N    . PRO   A  1 206  ? 141.766 105.299 132.361 1.00 135.77 ? 219  PRO   A N    1 
ATOM   3241  C CA   . PRO   A  1 206  ? 142.182 106.450 131.562 1.00 138.05 ? 219  PRO   A CA   1 
ATOM   3242  C C    . PRO   A  1 206  ? 142.688 106.008 130.187 1.00 136.83 ? 219  PRO   A C    1 
ATOM   3243  O O    . PRO   A  1 206  ? 143.478 105.074 130.090 1.00 142.99 ? 219  PRO   A O    1 
ATOM   3244  C CB   . PRO   A  1 206  ? 143.295 107.146 132.344 1.00 145.13 ? 219  PRO   A CB   1 
ATOM   3245  C CG   . PRO   A  1 206  ? 143.112 106.623 133.759 1.00 147.56 ? 219  PRO   A CG   1 
ATOM   3246  C CD   . PRO   A  1 206  ? 142.558 105.223 133.570 1.00 141.76 ? 219  PRO   A CD   1 
ATOM   3247  H HA   . PRO   A  1 206  ? 141.340 107.132 131.440 1.00 143.12 ? 219  PRO   A HA   1 
ATOM   3248  H HB2  . PRO   A  1 206  ? 144.275 106.875 131.952 1.00 142.76 ? 219  PRO   A HB2  1 
ATOM   3249  H HB3  . PRO   A  1 206  ? 143.160 108.227 132.318 1.00 143.73 ? 219  PRO   A HB3  1 
ATOM   3250  H HG2  . PRO   A  1 206  ? 144.071 106.584 134.275 1.00 143.44 ? 219  PRO   A HG2  1 
ATOM   3251  H HG3  . PRO   A  1 206  ? 142.409 107.244 134.313 1.00 144.21 ? 219  PRO   A HG3  1 
ATOM   3252  H HD2  . PRO   A  1 206  ? 143.368 104.502 133.453 1.00 142.70 ? 219  PRO   A HD2  1 
ATOM   3253  H HD3  . PRO   A  1 206  ? 141.929 104.949 134.416 1.00 143.42 ? 219  PRO   A HD3  1 
ATOM   3254  N N    . THR   A  1 207  ? 142.289 106.686 129.117 1.00 141.62 ? 220  THR   A N    1 
ATOM   3255  C CA   . THR   A  1 207  ? 142.697 106.327 127.754 1.00 145.63 ? 220  THR   A CA   1 
ATOM   3256  C C    . THR   A  1 207  ? 144.003 106.997 127.334 1.00 148.49 ? 220  THR   A C    1 
ATOM   3257  O O    . THR   A  1 207  ? 144.485 107.948 127.946 1.00 148.16 ? 220  THR   A O    1 
ATOM   3258  C CB   . THR   A  1 207  ? 141.605 106.652 126.737 1.00 149.21 ? 220  THR   A CB   1 
ATOM   3259  O OG1  . THR   A  1 207  ? 141.419 108.022 126.727 1.00 157.03 ? 220  THR   A OG1  1 
ATOM   3260  C CG2  . THR   A  1 207  ? 140.253 106.021 127.026 1.00 151.67 ? 220  THR   A CG2  1 
ATOM   3261  H H    . THR   A  1 207  ? 141.680 107.481 129.247 1.00 147.20 ? 220  THR   A H    1 
ATOM   3262  H HA   . THR   A  1 207  ? 142.858 105.250 127.731 1.00 147.48 ? 220  THR   A HA   1 
ATOM   3263  H HB   . THR   A  1 207  ? 141.938 106.335 125.749 1.00 147.57 ? 220  THR   A HB   1 
ATOM   3264  H HG1  . THR   A  1 207  ? 140.558 108.226 126.354 1.00 148.86 ? 220  THR   A HG1  1 
ATOM   3265  H HG21 . THR   A  1 207  ? 139.543 106.309 126.251 1.00 148.73 ? 220  THR   A HG21 1 
ATOM   3266  H HG22 . THR   A  1 207  ? 140.355 104.936 127.040 1.00 147.99 ? 220  THR   A HG22 1 
ATOM   3267  H HG23 . THR   A  1 207  ? 139.891 106.365 127.996 1.00 148.17 ? 220  THR   A HG23 1 
ATOM   3268  N N    . THR   A  1 208  ? 144.605 106.495 126.262 1.00 149.33 ? 221  THR   A N    1 
ATOM   3269  C CA   . THR   A  1 208  ? 145.849 107.005 125.685 1.00 150.26 ? 221  THR   A CA   1 
ATOM   3270  C C    . THR   A  1 208  ? 145.643 107.243 124.197 1.00 152.21 ? 221  THR   A C    1 
ATOM   3271  O O    . THR   A  1 208  ? 144.820 106.586 123.565 1.00 155.61 ? 221  THR   A O    1 
ATOM   3272  C CB   . THR   A  1 208  ? 147.032 106.080 125.998 1.00 150.91 ? 221  THR   A CB   1 
ATOM   3273  O OG1  . THR   A  1 208  ? 148.195 106.660 125.484 1.00 156.91 ? 221  THR   A OG1  1 
ATOM   3274  C CG2  . THR   A  1 208  ? 146.942 104.677 125.407 1.00 149.39 ? 221  THR   A CG2  1 
ATOM   3275  H H    . THR   A  1 208  ? 144.171 105.703 125.810 1.00 149.89 ? 221  THR   A H    1 
ATOM   3276  H HA   . THR   A  1 208  ? 146.055 107.970 126.147 1.00 150.59 ? 221  THR   A HA   1 
ATOM   3277  H HB   . THR   A  1 208  ? 147.132 105.997 127.080 1.00 150.57 ? 221  THR   A HB   1 
ATOM   3278  H HG1  . THR   A  1 208  ? 148.138 106.697 124.526 1.00 151.11 ? 221  THR   A HG1  1 
ATOM   3279  H HG21 . THR   A  1 208  ? 147.827 104.106 125.688 1.00 150.83 ? 221  THR   A HG21 1 
ATOM   3280  H HG22 . THR   A  1 208  ? 146.051 104.178 125.789 1.00 150.11 ? 221  THR   A HG22 1 
ATOM   3281  H HG23 . THR   A  1 208  ? 146.883 104.744 124.320 1.00 150.29 ? 221  THR   A HG23 1 
ATOM   3282  N N    . PHE   A  1 209  ? 146.377 108.181 123.615 1.00 143.22 ? 222  PHE   A N    1 
ATOM   3283  C CA   . PHE   A  1 209  ? 146.219 108.562 122.216 1.00 142.14 ? 222  PHE   A CA   1 
ATOM   3284  C C    . PHE   A  1 209  ? 146.523 107.433 121.230 1.00 137.66 ? 222  PHE   A C    1 
ATOM   3285  O O    . PHE   A  1 209  ? 147.586 106.822 121.285 1.00 134.74 ? 222  PHE   A O    1 
ATOM   3286  C CB   . PHE   A  1 209  ? 147.125 109.761 121.958 1.00 136.85 ? 222  PHE   A CB   1 
ATOM   3287  C CG   . PHE   A  1 209  ? 147.147 110.234 120.526 1.00 137.85 ? 222  PHE   A CG   1 
ATOM   3288  C CD1  . PHE   A  1 209  ? 146.138 111.082 120.053 1.00 143.75 ? 222  PHE   A CD1  1 
ATOM   3289  C CD2  . PHE   A  1 209  ? 148.187 109.841 119.667 1.00 139.02 ? 222  PHE   A CD2  1 
ATOM   3290  C CE1  . PHE   A  1 209  ? 146.194 111.567 118.741 1.00 143.88 ? 222  PHE   A CE1  1 
ATOM   3291  C CE2  . PHE   A  1 209  ? 148.242 110.328 118.355 1.00 140.00 ? 222  PHE   A CE2  1 
ATOM   3292  C CZ   . PHE   A  1 209  ? 147.254 111.209 117.899 1.00 139.51 ? 222  PHE   A CZ   1 
ATOM   3293  H H    . PHE   A  1 209  ? 147.078 108.653 124.166 1.00 141.32 ? 222  PHE   A H    1 
ATOM   3294  H HA   . PHE   A  1 209  ? 145.187 108.877 122.064 1.00 141.87 ? 222  PHE   A HA   1 
ATOM   3295  H HB2  . PHE   A  1 209  ? 146.783 110.586 122.583 1.00 140.54 ? 222  PHE   A HB2  1 
ATOM   3296  H HB3  . PHE   A  1 209  ? 148.141 109.499 122.254 1.00 140.09 ? 222  PHE   A HB3  1 
ATOM   3297  H HD1  . PHE   A  1 209  ? 145.319 111.360 120.698 1.00 141.22 ? 222  PHE   A HD1  1 
ATOM   3298  H HD2  . PHE   A  1 209  ? 148.948 109.161 120.020 1.00 140.70 ? 222  PHE   A HD2  1 
ATOM   3299  H HE1  . PHE   A  1 209  ? 145.415 112.221 118.377 1.00 141.37 ? 222  PHE   A HE1  1 
ATOM   3300  H HE2  . PHE   A  1 209  ? 149.043 110.024 117.697 1.00 140.72 ? 222  PHE   A HE2  1 
ATOM   3301  H HZ   . PHE   A  1 209  ? 147.309 111.613 116.898 1.00 140.22 ? 222  PHE   A HZ   1 
ATOM   3302  N N    . LEU   A  1 210  ? 145.594 107.170 120.312 1.00 147.42 ? 223  LEU   A N    1 
ATOM   3303  C CA   . LEU   A  1 210  ? 145.747 106.175 119.256 1.00 143.67 ? 223  LEU   A CA   1 
ATOM   3304  C C    . LEU   A  1 210  ? 146.272 106.850 117.989 1.00 147.98 ? 223  LEU   A C    1 
ATOM   3305  O O    . LEU   A  1 210  ? 147.364 106.540 117.518 1.00 156.41 ? 223  LEU   A O    1 
ATOM   3306  C CB   . LEU   A  1 210  ? 144.399 105.527 118.902 1.00 146.31 ? 223  LEU   A CB   1 
ATOM   3307  C CG   . LEU   A  1 210  ? 144.035 104.222 119.584 1.00 152.60 ? 223  LEU   A CG   1 
ATOM   3308  C CD1  . LEU   A  1 210  ? 142.688 103.760 119.037 1.00 154.17 ? 223  LEU   A CD1  1 
ATOM   3309  C CD2  . LEU   A  1 210  ? 145.044 103.120 119.298 1.00 152.78 ? 223  LEU   A CD2  1 
ATOM   3310  H H    . LEU   A  1 210  ? 144.730 107.693 120.349 1.00 150.22 ? 223  LEU   A H    1 
ATOM   3311  H HA   . LEU   A  1 210  ? 146.449 105.405 119.578 1.00 149.15 ? 223  LEU   A HA   1 
ATOM   3312  H HB2  . LEU   A  1 210  ? 143.620 106.249 119.146 1.00 150.38 ? 223  LEU   A HB2  1 
ATOM   3313  H HB3  . LEU   A  1 210  ? 144.379 105.361 117.825 1.00 149.45 ? 223  LEU   A HB3  1 
ATOM   3314  H HG   . LEU   A  1 210  ? 143.959 104.379 120.660 1.00 150.91 ? 223  LEU   A HG   1 
ATOM   3315  H HD11 . LEU   A  1 210  ? 141.936 104.527 119.225 1.00 151.14 ? 223  LEU   A HD11 1 
ATOM   3316  H HD12 . LEU   A  1 210  ? 142.771 103.588 117.964 1.00 150.69 ? 223  LEU   A HD12 1 
ATOM   3317  H HD13 . LEU   A  1 210  ? 142.393 102.834 119.532 1.00 150.96 ? 223  LEU   A HD13 1 
ATOM   3318  H HD21 . LEU   A  1 210  ? 146.023 103.415 119.675 1.00 150.57 ? 223  LEU   A HD21 1 
ATOM   3319  H HD22 . LEU   A  1 210  ? 145.105 102.954 118.222 1.00 150.82 ? 223  LEU   A HD22 1 
ATOM   3320  H HD23 . LEU   A  1 210  ? 144.727 102.200 119.789 1.00 151.47 ? 223  LEU   A HD23 1 
ATOM   3321  N N    . PHE   A  1 211  ? 145.483 107.770 117.432 1.00 153.52 ? 224  PHE   A N    1 
ATOM   3322  C CA   . PHE   A  1 211  ? 145.795 108.485 116.204 1.00 153.14 ? 224  PHE   A CA   1 
ATOM   3323  C C    . PHE   A  1 211  ? 144.926 109.724 116.022 1.00 155.19 ? 224  PHE   A C    1 
ATOM   3324  O O    . PHE   A  1 211  ? 143.864 109.863 116.623 1.00 166.03 ? 224  PHE   A O    1 
ATOM   3325  C CB   . PHE   A  1 211  ? 145.576 107.567 114.988 1.00 153.13 ? 224  PHE   A CB   1 
ATOM   3326  C CG   . PHE   A  1 211  ? 144.122 107.307 114.639 1.00 152.40 ? 224  PHE   A CG   1 
ATOM   3327  C CD1  . PHE   A  1 211  ? 143.432 106.253 115.246 1.00 151.46 ? 224  PHE   A CD1  1 
ATOM   3328  C CD2  . PHE   A  1 211  ? 143.451 108.110 113.701 1.00 152.57 ? 224  PHE   A CD2  1 
ATOM   3329  C CE1  . PHE   A  1 211  ? 142.070 106.059 114.997 1.00 151.17 ? 224  PHE   A CE1  1 
ATOM   3330  C CE2  . PHE   A  1 211  ? 142.096 107.886 113.414 1.00 156.31 ? 224  PHE   A CE2  1 
ATOM   3331  C CZ   . PHE   A  1 211  ? 141.398 106.869 114.074 1.00 154.45 ? 224  PHE   A CZ   1 
ATOM   3332  H H    . PHE   A  1 211  ? 144.611 107.985 117.893 1.00 154.40 ? 224  PHE   A H    1 
ATOM   3333  H HA   . PHE   A  1 211  ? 146.841 108.790 116.230 1.00 153.91 ? 224  PHE   A HA   1 
ATOM   3334  H HB2  . PHE   A  1 211  ? 146.054 108.029 114.124 1.00 154.29 ? 224  PHE   A HB2  1 
ATOM   3335  H HB3  . PHE   A  1 211  ? 146.062 106.611 115.183 1.00 154.85 ? 224  PHE   A HB3  1 
ATOM   3336  H HD1  . PHE   A  1 211  ? 143.956 105.584 115.912 1.00 153.97 ? 224  PHE   A HD1  1 
ATOM   3337  H HD2  . PHE   A  1 211  ? 143.981 108.905 113.199 1.00 154.04 ? 224  PHE   A HD2  1 
ATOM   3338  H HE1  . PHE   A  1 211  ? 141.534 105.280 115.519 1.00 154.25 ? 224  PHE   A HE1  1 
ATOM   3339  H HE2  . PHE   A  1 211  ? 141.591 108.498 112.681 1.00 155.37 ? 224  PHE   A HE2  1 
ATOM   3340  H HZ   . PHE   A  1 211  ? 140.349 106.711 113.874 1.00 154.83 ? 224  PHE   A HZ   1 
ATOM   3341  N N    . SER   A  1 212  ? 145.408 110.639 115.189 1.00 149.01 ? 225  SER   A N    1 
ATOM   3342  C CA   . SER   A  1 212  ? 144.702 111.833 114.748 1.00 151.52 ? 225  SER   A CA   1 
ATOM   3343  C C    . SER   A  1 212  ? 144.575 111.712 113.235 1.00 148.44 ? 225  SER   A C    1 
ATOM   3344  O O    . SER   A  1 212  ? 145.452 111.168 112.568 1.00 150.83 ? 225  SER   A O    1 
ATOM   3345  C CB   . SER   A  1 212  ? 145.357 113.146 115.179 1.00 149.24 ? 225  SER   A CB   1 
ATOM   3346  O OG   . SER   A  1 212  ? 146.618 113.328 114.578 1.00 151.53 ? 225  SER   A OG   1 
ATOM   3347  H H    . SER   A  1 212  ? 146.342 110.495 114.832 1.00 150.46 ? 225  SER   A H    1 
ATOM   3348  H HA   . SER   A  1 212  ? 143.698 111.804 115.172 1.00 151.37 ? 225  SER   A HA   1 
ATOM   3349  H HB2  . SER   A  1 212  ? 144.708 113.973 114.891 1.00 150.38 ? 225  SER   A HB2  1 
ATOM   3350  H HB3  . SER   A  1 212  ? 145.475 113.146 116.262 1.00 150.05 ? 225  SER   A HB3  1 
ATOM   3351  H HG   . SER   A  1 212  ? 146.996 114.161 114.872 1.00 150.58 ? 225  SER   A HG   1 
ATOM   3352  N N    . LEU   A  1 213  ? 143.493 112.222 112.673 1.00 166.78 ? 226  LEU   A N    1 
ATOM   3353  C CA   . LEU   A  1 213  ? 143.175 112.091 111.260 1.00 167.01 ? 226  LEU   A CA   1 
ATOM   3354  C C    . LEU   A  1 213  ? 142.566 113.380 110.750 1.00 170.69 ? 226  LEU   A C    1 
ATOM   3355  O O    . LEU   A  1 213  ? 141.469 113.750 111.153 1.00 176.15 ? 226  LEU   A O    1 
ATOM   3356  C CB   . LEU   A  1 213  ? 142.223 110.905 111.100 1.00 168.56 ? 226  LEU   A CB   1 
ATOM   3357  C CG   . LEU   A  1 213  ? 141.672 110.759 109.683 1.00 167.47 ? 226  LEU   A CG   1 
ATOM   3358  C CD1  . LEU   A  1 213  ? 142.812 110.587 108.689 1.00 165.52 ? 226  LEU   A CD1  1 
ATOM   3359  C CD2  . LEU   A  1 213  ? 140.743 109.556 109.626 1.00 168.15 ? 226  LEU   A CD2  1 
ATOM   3360  H H    . LEU   A  1 213  ? 142.849 112.734 113.259 1.00 167.74 ? 226  LEU   A H    1 
ATOM   3361  H HA   . LEU   A  1 213  ? 144.092 111.887 110.706 1.00 167.43 ? 226  LEU   A HA   1 
ATOM   3362  H HB2  . LEU   A  1 213  ? 142.761 109.993 111.359 1.00 167.49 ? 226  LEU   A HB2  1 
ATOM   3363  H HB3  . LEU   A  1 213  ? 141.389 111.029 111.791 1.00 168.09 ? 226  LEU   A HB3  1 
ATOM   3364  H HG   . LEU   A  1 213  ? 141.108 111.656 109.426 1.00 168.01 ? 226  LEU   A HG   1 
ATOM   3365  H HD11 . LEU   A  1 213  ? 143.471 111.454 108.738 1.00 167.61 ? 226  LEU   A HD11 1 
ATOM   3366  H HD12 . LEU   A  1 213  ? 143.376 109.688 108.936 1.00 167.41 ? 226  LEU   A HD12 1 
ATOM   3367  H HD13 . LEU   A  1 213  ? 142.405 110.496 107.682 1.00 167.59 ? 226  LEU   A HD13 1 
ATOM   3368  H HD21 . LEU   A  1 213  ? 140.348 109.449 108.616 1.00 167.58 ? 226  LEU   A HD21 1 
ATOM   3369  H HD22 . LEU   A  1 213  ? 139.919 109.701 110.325 1.00 167.80 ? 226  LEU   A HD22 1 
ATOM   3370  H HD23 . LEU   A  1 213  ? 141.296 108.657 109.898 1.00 168.10 ? 226  LEU   A HD23 1 
ATOM   3371  N N    . TYR   A  1 214  ? 143.253 114.084 109.863 1.00 164.52 ? 227  TYR   A N    1 
ATOM   3372  C CA   . TYR   A  1 214  ? 142.670 115.267 109.260 1.00 162.67 ? 227  TYR   A CA   1 
ATOM   3373  C C    . TYR   A  1 214  ? 141.613 114.834 108.241 1.00 160.38 ? 227  TYR   A C    1 
ATOM   3374  O O    . TYR   A  1 214  ? 141.886 114.011 107.371 1.00 154.86 ? 227  TYR   A O    1 
ATOM   3375  C CB   . TYR   A  1 214  ? 143.753 116.118 108.619 1.00 159.68 ? 227  TYR   A CB   1 
ATOM   3376  C CG   . TYR   A  1 214  ? 143.173 117.194 107.738 1.00 160.45 ? 227  TYR   A CG   1 
ATOM   3377  C CD1  . TYR   A  1 214  ? 142.517 118.300 108.304 1.00 164.41 ? 227  TYR   A CD1  1 
ATOM   3378  C CD2  . TYR   A  1 214  ? 143.203 117.028 106.345 1.00 159.25 ? 227  TYR   A CD2  1 
ATOM   3379  C CE1  . TYR   A  1 214  ? 141.938 119.274 107.473 1.00 165.72 ? 227  TYR   A CE1  1 
ATOM   3380  C CE2  . TYR   A  1 214  ? 142.598 117.983 105.517 1.00 162.60 ? 227  TYR   A CE2  1 
ATOM   3381  C CZ   . TYR   A  1 214  ? 141.982 119.112 106.075 1.00 164.14 ? 227  TYR   A CZ   1 
ATOM   3382  O OH   . TYR   A  1 214  ? 141.432 120.023 105.240 1.00 165.84 ? 227  TYR   A OH   1 
ATOM   3383  H H    . TYR   A  1 214  ? 144.187 113.796 109.607 1.00 162.93 ? 227  TYR   A H    1 
ATOM   3384  H HA   . TYR   A  1 214  ? 142.183 115.852 110.040 1.00 163.34 ? 227  TYR   A HA   1 
ATOM   3385  H HB2  . TYR   A  1 214  ? 144.343 116.588 109.405 1.00 162.52 ? 227  TYR   A HB2  1 
ATOM   3386  H HB3  . TYR   A  1 214  ? 144.401 115.479 108.020 1.00 161.99 ? 227  TYR   A HB3  1 
ATOM   3387  H HD1  . TYR   A  1 214  ? 142.458 118.402 109.377 1.00 163.10 ? 227  TYR   A HD1  1 
ATOM   3388  H HD2  . TYR   A  1 214  ? 143.690 116.167 105.913 1.00 161.85 ? 227  TYR   A HD2  1 
ATOM   3389  H HE1  . TYR   A  1 214  ? 141.461 120.142 107.904 1.00 163.34 ? 227  TYR   A HE1  1 
ATOM   3390  H HE2  . TYR   A  1 214  ? 142.607 117.849 104.445 1.00 162.95 ? 227  TYR   A HE2  1 
ATOM   3391  H HH   . TYR   A  1 214  ? 142.123 120.580 104.875 1.00 163.18 ? 227  TYR   A HH   1 
ATOM   3392  N N    . LEU   A  1 215  ? 140.407 115.381 108.358 1.00 174.39 ? 228  LEU   A N    1 
ATOM   3393  C CA   . LEU   A  1 215  ? 139.289 115.130 107.453 1.00 171.37 ? 228  LEU   A CA   1 
ATOM   3394  C C    . LEU   A  1 215  ? 138.963 116.348 106.598 1.00 173.45 ? 228  LEU   A C    1 
ATOM   3395  O O    . LEU   A  1 215  ? 138.608 116.199 105.434 1.00 170.85 ? 228  LEU   A O    1 
ATOM   3396  C CB   . LEU   A  1 215  ? 138.045 114.765 108.267 1.00 174.59 ? 228  LEU   A CB   1 
ATOM   3397  C CG   . LEU   A  1 215  ? 138.158 113.474 109.076 1.00 175.65 ? 228  LEU   A CG   1 
ATOM   3398  C CD1  . LEU   A  1 215  ? 136.946 113.378 109.980 1.00 176.29 ? 228  LEU   A CD1  1 
ATOM   3399  C CD2  . LEU   A  1 215  ? 138.185 112.242 108.180 1.00 167.46 ? 228  LEU   A CD2  1 
ATOM   3400  H H    . LEU   A  1 215  ? 140.253 116.015 109.129 1.00 172.37 ? 228  LEU   A H    1 
ATOM   3401  H HA   . LEU   A  1 215  ? 139.542 114.295 106.800 1.00 170.72 ? 228  LEU   A HA   1 
ATOM   3402  H HB2  . LEU   A  1 215  ? 137.843 115.582 108.959 1.00 173.07 ? 228  LEU   A HB2  1 
ATOM   3403  H HB3  . LEU   A  1 215  ? 137.200 114.673 107.584 1.00 171.89 ? 228  LEU   A HB3  1 
ATOM   3404  H HG   . LEU   A  1 215  ? 139.064 113.503 109.683 1.00 173.07 ? 228  LEU   A HG   1 
ATOM   3405  H HD11 . LEU   A  1 215  ? 137.004 112.463 110.570 1.00 172.34 ? 228  LEU   A HD11 1 
ATOM   3406  H HD12 . LEU   A  1 215  ? 136.923 114.240 110.648 1.00 172.36 ? 228  LEU   A HD12 1 
ATOM   3407  H HD13 . LEU   A  1 215  ? 136.041 113.364 109.374 1.00 172.33 ? 228  LEU   A HD13 1 
ATOM   3408  H HD21 . LEU   A  1 215  ? 139.052 112.291 107.520 1.00 170.75 ? 228  LEU   A HD21 1 
ATOM   3409  H HD22 . LEU   A  1 215  ? 138.249 111.346 108.796 1.00 171.49 ? 228  LEU   A HD22 1 
ATOM   3410  H HD23 . LEU   A  1 215  ? 137.275 112.208 107.582 1.00 171.07 ? 228  LEU   A HD23 1 
ATOM   3411  N N    . GLY   A  1 216  ? 139.044 117.551 107.160 1.00 188.02 ? 229  GLY   A N    1 
ATOM   3412  C CA   . GLY   A  1 216  ? 138.685 118.775 106.448 1.00 185.39 ? 229  GLY   A CA   1 
ATOM   3413  C C    . GLY   A  1 216  ? 137.183 119.010 106.357 1.00 183.77 ? 229  GLY   A C    1 
ATOM   3414  O O    . GLY   A  1 216  ? 136.749 119.961 105.711 1.00 184.58 ? 229  GLY   A O    1 
ATOM   3415  H H    . GLY   A  1 216  ? 139.365 117.620 108.115 1.00 183.41 ? 229  GLY   A H    1 
ATOM   3416  H HA2  . GLY   A  1 216  ? 139.136 119.621 106.968 1.00 183.28 ? 229  GLY   A HA2  1 
ATOM   3417  H HA3  . GLY   A  1 216  ? 139.094 118.726 105.438 1.00 183.02 ? 229  GLY   A HA3  1 
ATOM   3418  N N    . THR   A  1 217  ? 136.390 118.157 106.986 1.00 171.89 ? 230  THR   A N    1 
ATOM   3419  C CA   . THR   A  1 217  ? 134.933 118.195 107.006 1.00 169.68 ? 230  THR   A CA   1 
ATOM   3420  C C    . THR   A  1 217  ? 134.460 117.919 108.422 1.00 168.36 ? 230  THR   A C    1 
ATOM   3421  O O    . THR   A  1 217  ? 135.189 117.378 109.250 1.00 169.35 ? 230  THR   A O    1 
ATOM   3422  C CB   . THR   A  1 217  ? 134.306 117.190 106.023 1.00 169.76 ? 230  THR   A CB   1 
ATOM   3423  O OG1  . THR   A  1 217  ? 134.670 115.874 106.345 1.00 171.97 ? 230  THR   A OG1  1 
ATOM   3424  C CG2  . THR   A  1 217  ? 134.718 117.435 104.577 1.00 167.71 ? 230  THR   A CG2  1 
ATOM   3425  H H    . THR   A  1 217  ? 136.835 117.411 107.500 1.00 170.86 ? 230  THR   A H    1 
ATOM   3426  H HA   . THR   A  1 217  ? 134.611 119.198 106.725 1.00 170.16 ? 230  THR   A HA   1 
ATOM   3427  H HB   . THR   A  1 217  ? 133.221 117.273 106.090 1.00 169.89 ? 230  THR   A HB   1 
ATOM   3428  H HG1  . THR   A  1 217  ? 134.423 115.686 107.253 1.00 170.22 ? 230  THR   A HG1  1 
ATOM   3429  H HG21 . THR   A  1 217  ? 134.244 116.694 103.933 1.00 169.09 ? 230  THR   A HG21 1 
ATOM   3430  H HG22 . THR   A  1 217  ? 134.405 118.433 104.274 1.00 169.62 ? 230  THR   A HG22 1 
ATOM   3431  H HG23 . THR   A  1 217  ? 135.802 117.352 104.489 1.00 169.83 ? 230  THR   A HG23 1 
ATOM   3432  N N    . LEU   A  1 218  ? 133.242 118.338 108.727 1.00 153.00 ? 231  LEU   A N    1 
ATOM   3433  C CA   . LEU   A  1 218  ? 132.639 118.175 110.039 1.00 153.60 ? 231  LEU   A CA   1 
ATOM   3434  C C    . LEU   A  1 218  ? 131.885 116.848 110.151 1.00 153.75 ? 231  LEU   A C    1 
ATOM   3435  O O    . LEU   A  1 218  ? 130.941 116.611 109.403 1.00 152.62 ? 231  LEU   A O    1 
ATOM   3436  C CB   . LEU   A  1 218  ? 131.717 119.381 110.264 1.00 153.46 ? 231  LEU   A CB   1 
ATOM   3437  C CG   . LEU   A  1 218  ? 131.223 119.530 111.704 1.00 152.21 ? 231  LEU   A CG   1 
ATOM   3438  C CD1  . LEU   A  1 218  ? 132.320 120.051 112.625 1.00 151.42 ? 231  LEU   A CD1  1 
ATOM   3439  C CD2  . LEU   A  1 218  ? 130.069 120.523 111.741 1.00 153.71 ? 231  LEU   A CD2  1 
ATOM   3440  H H    . LEU   A  1 218  ? 132.701 118.796 108.007 1.00 154.11 ? 231  LEU   A H    1 
ATOM   3441  H HA   . LEU   A  1 218  ? 133.428 118.194 110.790 1.00 153.54 ? 231  LEU   A HA   1 
ATOM   3442  H HB2  . LEU   A  1 218  ? 132.264 120.285 109.995 1.00 153.87 ? 231  LEU   A HB2  1 
ATOM   3443  H HB3  . LEU   A  1 218  ? 130.853 119.287 109.607 1.00 153.76 ? 231  LEU   A HB3  1 
ATOM   3444  H HG   . LEU   A  1 218  ? 130.877 118.563 112.068 1.00 153.36 ? 231  LEU   A HG   1 
ATOM   3445  H HD11 . LEU   A  1 218  ? 133.161 119.358 112.618 1.00 153.01 ? 231  LEU   A HD11 1 
ATOM   3446  H HD12 . LEU   A  1 218  ? 132.653 121.029 112.277 1.00 153.13 ? 231  LEU   A HD12 1 
ATOM   3447  H HD13 . LEU   A  1 218  ? 131.931 120.140 113.640 1.00 153.79 ? 231  LEU   A HD13 1 
ATOM   3448  H HD21 . LEU   A  1 218  ? 129.268 120.174 111.089 1.00 153.70 ? 231  LEU   A HD21 1 
ATOM   3449  H HD22 . LEU   A  1 218  ? 129.696 120.608 112.761 1.00 153.78 ? 231  LEU   A HD22 1 
ATOM   3450  H HD23 . LEU   A  1 218  ? 130.417 121.498 111.399 1.00 153.69 ? 231  LEU   A HD23 1 
ATOM   3451  N N    . LEU   A  1 219  ? 132.317 115.935 111.016 1.00 158.19 ? 232  LEU   A N    1 
ATOM   3452  C CA   . LEU   A  1 219  ? 131.562 114.718 111.302 1.00 158.11 ? 232  LEU   A CA   1 
ATOM   3453  C C    . LEU   A  1 219  ? 130.272 115.128 111.995 1.00 159.74 ? 232  LEU   A C    1 
ATOM   3454  O O    . LEU   A  1 219  ? 130.283 116.045 112.814 1.00 162.15 ? 232  LEU   A O    1 
ATOM   3455  C CB   . LEU   A  1 219  ? 132.365 113.783 112.211 1.00 161.58 ? 232  LEU   A CB   1 
ATOM   3456  C CG   . LEU   A  1 219  ? 133.674 113.283 111.597 1.00 157.47 ? 232  LEU   A CG   1 
ATOM   3457  C CD1  . LEU   A  1 219  ? 134.550 112.717 112.704 1.00 160.95 ? 232  LEU   A CD1  1 
ATOM   3458  C CD2  . LEU   A  1 219  ? 133.422 112.207 110.551 1.00 152.88 ? 232  LEU   A CD2  1 
ATOM   3459  H H    . LEU   A  1 219  ? 133.196 116.088 111.490 1.00 158.31 ? 232  LEU   A H    1 
ATOM   3460  H HA   . LEU   A  1 219  ? 131.328 114.206 110.368 1.00 158.23 ? 232  LEU   A HA   1 
ATOM   3461  H HB2  . LEU   A  1 219  ? 132.601 114.319 113.130 1.00 159.29 ? 232  LEU   A HB2  1 
ATOM   3462  H HB3  . LEU   A  1 219  ? 131.745 112.921 112.460 1.00 159.58 ? 232  LEU   A HB3  1 
ATOM   3463  H HG   . LEU   A  1 219  ? 134.190 114.121 111.128 1.00 158.33 ? 232  LEU   A HG   1 
ATOM   3464  H HD11 . LEU   A  1 219  ? 135.487 112.357 112.278 1.00 159.23 ? 232  LEU   A HD11 1 
ATOM   3465  H HD12 . LEU   A  1 219  ? 134.032 111.891 113.191 1.00 158.53 ? 232  LEU   A HD12 1 
ATOM   3466  H HD13 . LEU   A  1 219  ? 134.760 113.497 113.436 1.00 159.10 ? 232  LEU   A HD13 1 
ATOM   3467  H HD21 . LEU   A  1 219  ? 132.794 112.612 109.757 1.00 158.04 ? 232  LEU   A HD21 1 
ATOM   3468  H HD22 . LEU   A  1 219  ? 134.373 111.880 110.130 1.00 158.54 ? 232  LEU   A HD22 1 
ATOM   3469  H HD23 . LEU   A  1 219  ? 132.919 111.359 111.015 1.00 158.34 ? 232  LEU   A HD23 1 
ATOM   3470  N N    . SER   A  1 220  ? 129.157 114.473 111.695 1.00 161.86 ? 233  SER   A N    1 
ATOM   3471  C CA   . SER   A  1 220  ? 127.876 114.859 112.293 1.00 163.34 ? 233  SER   A CA   1 
ATOM   3472  C C    . SER   A  1 220  ? 127.112 113.724 112.933 1.00 164.21 ? 233  SER   A C    1 
ATOM   3473  O O    . SER   A  1 220  ? 126.278 114.004 113.782 1.00 165.32 ? 233  SER   A O    1 
ATOM   3474  C CB   . SER   A  1 220  ? 127.003 115.555 111.251 1.00 160.56 ? 233  SER   A CB   1 
ATOM   3475  O OG   . SER   A  1 220  ? 126.682 114.693 110.182 1.00 159.63 ? 233  SER   A OG   1 
ATOM   3476  H H    . SER   A  1 220  ? 129.191 113.699 111.048 1.00 162.92 ? 233  SER   A H    1 
ATOM   3477  H HA   . SER   A  1 220  ? 128.089 115.588 113.075 1.00 162.69 ? 233  SER   A HA   1 
ATOM   3478  H HB2  . SER   A  1 220  ? 126.080 115.886 111.727 1.00 162.26 ? 233  SER   A HB2  1 
ATOM   3479  H HB3  . SER   A  1 220  ? 127.535 116.423 110.862 1.00 162.19 ? 233  SER   A HB3  1 
ATOM   3480  H HG   . SER   A  1 220  ? 126.038 114.045 110.475 1.00 162.48 ? 233  SER   A HG   1 
ATOM   3481  N N    . HIS   A  1 221  ? 127.428 112.472 112.628 1.00 169.04 ? 234  HIS   A N    1 
ATOM   3482  C CA   . HIS   A  1 221  ? 126.688 111.321 113.124 1.00 167.17 ? 234  HIS   A CA   1 
ATOM   3483  C C    . HIS   A  1 221  ? 127.610 110.192 113.514 1.00 165.56 ? 234  HIS   A C    1 
ATOM   3484  O O    . HIS   A  1 221  ? 128.684 110.023 112.946 1.00 170.66 ? 234  HIS   A O    1 
ATOM   3485  C CB   . HIS   A  1 221  ? 125.681 110.842 112.070 1.00 163.03 ? 234  HIS   A CB   1 
ATOM   3486  C CG   . HIS   A  1 221  ? 124.555 111.814 111.883 1.00 163.29 ? 234  HIS   A CG   1 
ATOM   3487  N ND1  . HIS   A  1 221  ? 124.552 112.900 111.007 1.00 163.75 ? 234  HIS   A ND1  1 
ATOM   3488  C CD2  . HIS   A  1 221  ? 123.544 111.960 112.777 1.00 164.99 ? 234  HIS   A CD2  1 
ATOM   3489  C CE1  . HIS   A  1 221  ? 123.534 113.677 111.403 1.00 165.71 ? 234  HIS   A CE1  1 
ATOM   3490  N NE2  . HIS   A  1 221  ? 122.928 113.143 112.468 1.00 167.43 ? 234  HIS   A NE2  1 
ATOM   3491  H H    . HIS   A  1 221  ? 128.221 112.310 112.023 1.00 167.35 ? 234  HIS   A H    1 
ATOM   3492  H HA   . HIS   A  1 221  ? 126.133 111.629 114.010 1.00 166.81 ? 234  HIS   A HA   1 
ATOM   3493  H HB2  . HIS   A  1 221  ? 126.199 110.718 111.119 1.00 166.55 ? 234  HIS   A HB2  1 
ATOM   3494  H HB3  . HIS   A  1 221  ? 125.272 109.880 112.380 1.00 165.88 ? 234  HIS   A HB3  1 
ATOM   3495  H HD2  . HIS   A  1 221  ? 123.279 111.280 113.572 1.00 165.97 ? 234  HIS   A HD2  1 
ATOM   3496  H HE1  . HIS   A  1 221  ? 123.244 114.603 110.929 1.00 166.41 ? 234  HIS   A HE1  1 
ATOM   3497  H HE2  . HIS   A  1 221  ? 122.145 113.546 112.963 1.00 166.83 ? 234  HIS   A HE2  1 
ATOM   3498  N N    . TYR   A  1 222  ? 127.151 109.363 114.436 1.00 157.72 ? 235  TYR   A N    1 
ATOM   3499  C CA   . TYR   A  1 222  ? 127.765 108.085 114.722 1.00 154.11 ? 235  TYR   A CA   1 
ATOM   3500  C C    . TYR   A  1 222  ? 126.692 107.044 114.978 1.00 154.13 ? 235  TYR   A C    1 
ATOM   3501  O O    . TYR   A  1 222  ? 125.539 107.363 115.275 1.00 161.30 ? 235  TYR   A O    1 
ATOM   3502  C CB   . TYR   A  1 222  ? 128.740 108.189 115.892 1.00 155.05 ? 235  TYR   A CB   1 
ATOM   3503  C CG   . TYR   A  1 222  ? 128.063 108.362 117.229 1.00 153.79 ? 235  TYR   A CG   1 
ATOM   3504  C CD1  . TYR   A  1 222  ? 127.674 109.639 117.657 1.00 155.28 ? 235  TYR   A CD1  1 
ATOM   3505  C CD2  . TYR   A  1 222  ? 127.796 107.241 118.027 1.00 157.56 ? 235  TYR   A CD2  1 
ATOM   3506  C CE1  . TYR   A  1 222  ? 127.029 109.795 118.895 1.00 158.82 ? 235  TYR   A CE1  1 
ATOM   3507  C CE2  . TYR   A  1 222  ? 127.159 107.395 119.267 1.00 158.09 ? 235  TYR   A CE2  1 
ATOM   3508  C CZ   . TYR   A  1 222  ? 126.778 108.678 119.702 1.00 160.22 ? 235  TYR   A CZ   1 
ATOM   3509  O OH   . TYR   A  1 222  ? 126.175 108.849 120.903 1.00 163.45 ? 235  TYR   A OH   1 
ATOM   3510  H H    . TYR   A  1 222  ? 126.335 109.634 114.965 1.00 158.77 ? 235  TYR   A H    1 
ATOM   3511  H HA   . TYR   A  1 222  ? 128.328 107.778 113.841 1.00 157.80 ? 235  TYR   A HA   1 
ATOM   3512  H HB2  . TYR   A  1 222  ? 129.338 107.278 115.925 1.00 158.68 ? 235  TYR   A HB2  1 
ATOM   3513  H HB3  . TYR   A  1 222  ? 129.403 109.037 115.722 1.00 156.92 ? 235  TYR   A HB3  1 
ATOM   3514  H HD1  . TYR   A  1 222  ? 127.870 110.501 117.036 1.00 157.42 ? 235  TYR   A HD1  1 
ATOM   3515  H HD2  . TYR   A  1 222  ? 128.081 106.256 117.687 1.00 158.35 ? 235  TYR   A HD2  1 
ATOM   3516  H HE1  . TYR   A  1 222  ? 126.727 110.778 119.226 1.00 157.99 ? 235  TYR   A HE1  1 
ATOM   3517  H HE2  . TYR   A  1 222  ? 126.961 106.532 119.885 1.00 157.85 ? 235  TYR   A HE2  1 
ATOM   3518  H HH   . TYR   A  1 222  ? 126.251 109.768 121.171 1.00 158.36 ? 235  TYR   A HH   1 
ATOM   3519  N N    . TYR   A  1 223  ? 127.070 105.787 114.838 1.00 161.62 ? 236  TYR   A N    1 
ATOM   3520  C CA   . TYR   A  1 223  ? 126.151 104.674 114.936 1.00 164.97 ? 236  TYR   A CA   1 
ATOM   3521  C C    . TYR   A  1 223  ? 126.880 103.391 115.304 1.00 165.70 ? 236  TYR   A C    1 
ATOM   3522  O O    . TYR   A  1 223  ? 127.921 103.073 114.743 1.00 166.59 ? 236  TYR   A O    1 
ATOM   3523  C CB   . TYR   A  1 223  ? 125.406 104.548 113.605 1.00 163.34 ? 236  TYR   A CB   1 
ATOM   3524  C CG   . TYR   A  1 223  ? 124.389 103.445 113.627 1.00 166.21 ? 236  TYR   A CG   1 
ATOM   3525  C CD1  . TYR   A  1 223  ? 123.261 103.577 114.442 1.00 168.30 ? 236  TYR   A CD1  1 
ATOM   3526  C CD2  . TYR   A  1 223  ? 124.595 102.276 112.886 1.00 166.20 ? 236  TYR   A CD2  1 
ATOM   3527  C CE1  . TYR   A  1 223  ? 122.350 102.518 114.537 1.00 168.45 ? 236  TYR   A CE1  1 
ATOM   3528  C CE2  . TYR   A  1 223  ? 123.698 101.206 112.992 1.00 167.56 ? 236  TYR   A CE2  1 
ATOM   3529  C CZ   . TYR   A  1 223  ? 122.577 101.324 113.836 1.00 170.73 ? 236  TYR   A CZ   1 
ATOM   3530  O OH   . TYR   A  1 223  ? 121.693 100.312 113.957 1.00 174.26 ? 236  TYR   A OH   1 
ATOM   3531  H H    . TYR   A  1 223  ? 128.045 105.593 114.655 1.00 166.95 ? 236  TYR   A H    1 
ATOM   3532  H HA   . TYR   A  1 223  ? 125.424 104.895 115.718 1.00 167.37 ? 236  TYR   A HA   1 
ATOM   3533  H HB2  . TYR   A  1 223  ? 124.904 105.491 113.389 1.00 166.68 ? 236  TYR   A HB2  1 
ATOM   3534  H HB3  . TYR   A  1 223  ? 126.130 104.343 112.816 1.00 166.86 ? 236  TYR   A HB3  1 
ATOM   3535  H HD1  . TYR   A  1 223  ? 123.093 104.489 114.995 1.00 167.45 ? 236  TYR   A HD1  1 
ATOM   3536  H HD2  . TYR   A  1 223  ? 125.449 102.198 112.229 1.00 167.40 ? 236  TYR   A HD2  1 
ATOM   3537  H HE1  . TYR   A  1 223  ? 121.469 102.621 115.153 1.00 167.62 ? 236  TYR   A HE1  1 
ATOM   3538  H HE2  . TYR   A  1 223  ? 123.865 100.298 112.432 1.00 167.84 ? 236  TYR   A HE2  1 
ATOM   3539  H HH   . TYR   A  1 223  ? 120.809 100.671 114.058 1.00 169.81 ? 236  TYR   A HH   1 
ATOM   3540  N N    . VAL   A  1 224  ? 126.348 102.652 116.273 1.00 162.56 ? 237  VAL   A N    1 
ATOM   3541  C CA   . VAL   A  1 224  ? 126.924 101.390 116.734 1.00 163.55 ? 237  VAL   A CA   1 
ATOM   3542  C C    . VAL   A  1 224  ? 126.232 100.286 115.952 1.00 165.12 ? 237  VAL   A C    1 
ATOM   3543  O O    . VAL   A  1 224  ? 125.029 100.088 116.086 1.00 167.45 ? 237  VAL   A O    1 
ATOM   3544  C CB   . VAL   A  1 224  ? 126.770 101.241 118.251 1.00 166.61 ? 237  VAL   A CB   1 
ATOM   3545  C CG1  . VAL   A  1 224  ? 127.340 99.912  118.726 1.00 166.97 ? 237  VAL   A CG1  1 
ATOM   3546  C CG2  . VAL   A  1 224  ? 127.533 102.346 118.985 1.00 169.00 ? 237  VAL   A CG2  1 
ATOM   3547  H H    . VAL   A  1 224  ? 125.501 102.980 116.715 1.00 165.50 ? 237  VAL   A H    1 
ATOM   3548  H HA   . VAL   A  1 224  ? 127.986 101.380 116.488 1.00 166.07 ? 237  VAL   A HA   1 
ATOM   3549  H HB   . VAL   A  1 224  ? 125.714 101.296 118.514 1.00 165.60 ? 237  VAL   A HB   1 
ATOM   3550  H HG11 . VAL   A  1 224  ? 126.822 99.095  118.225 1.00 165.56 ? 237  VAL   A HG11 1 
ATOM   3551  H HG12 . VAL   A  1 224  ? 127.202 99.823  119.804 1.00 166.01 ? 237  VAL   A HG12 1 
ATOM   3552  H HG13 . VAL   A  1 224  ? 128.403 99.867  118.490 1.00 166.29 ? 237  VAL   A HG13 1 
ATOM   3553  H HG21 . VAL   A  1 224  ? 127.155 103.319 118.672 1.00 166.15 ? 237  VAL   A HG21 1 
ATOM   3554  H HG22 . VAL   A  1 224  ? 128.594 102.275 118.746 1.00 166.09 ? 237  VAL   A HG22 1 
ATOM   3555  H HG23 . VAL   A  1 224  ? 127.394 102.231 120.060 1.00 166.23 ? 237  VAL   A HG23 1 
ATOM   3556  N N    . LEU   A  1 225  ? 126.982 99.567  115.122 1.00 174.43 ? 238  LEU   A N    1 
ATOM   3557  C CA   . LEU   A  1 225  ? 126.444 98.531  114.255 1.00 171.62 ? 238  LEU   A CA   1 
ATOM   3558  C C    . LEU   A  1 225  ? 125.896 97.338  115.037 1.00 174.59 ? 238  LEU   A C    1 
ATOM   3559  O O    . LEU   A  1 225  ? 126.610 96.804  115.889 1.00 178.30 ? 238  LEU   A O    1 
ATOM   3560  C CB   . LEU   A  1 225  ? 127.529 97.995  113.303 1.00 172.89 ? 238  LEU   A CB   1 
ATOM   3561  C CG   . LEU   A  1 225  ? 128.183 99.010  112.367 1.00 168.99 ? 238  LEU   A CG   1 
ATOM   3562  C CD1  . LEU   A  1 225  ? 128.972 98.267  111.296 1.00 171.17 ? 238  LEU   A CD1  1 
ATOM   3563  C CD2  . LEU   A  1 225  ? 127.155 99.880  111.669 1.00 164.32 ? 238  LEU   A CD2  1 
ATOM   3564  H H    . LEU   A  1 225  ? 127.975 99.750  115.093 1.00 172.33 ? 238  LEU   A H    1 
ATOM   3565  H HA   . LEU   A  1 225  ? 125.637 98.958  113.660 1.00 171.05 ? 238  LEU   A HA   1 
ATOM   3566  H HB2  . LEU   A  1 225  ? 128.316 97.554  113.914 1.00 172.50 ? 238  LEU   A HB2  1 
ATOM   3567  H HB3  . LEU   A  1 225  ? 127.088 97.205  112.694 1.00 172.20 ? 238  LEU   A HB3  1 
ATOM   3568  H HG   . LEU   A  1 225  ? 128.861 99.642  112.940 1.00 171.40 ? 238  LEU   A HG   1 
ATOM   3569  H HD11 . LEU   A  1 225  ? 129.721 97.632  111.771 1.00 172.02 ? 238  LEU   A HD11 1 
ATOM   3570  H HD12 . LEU   A  1 225  ? 128.294 97.650  110.707 1.00 172.13 ? 238  LEU   A HD12 1 
ATOM   3571  H HD13 . LEU   A  1 225  ? 129.467 98.987  110.645 1.00 171.87 ? 238  LEU   A HD13 1 
ATOM   3572  H HD21 . LEU   A  1 225  ? 126.574 100.424 112.414 1.00 170.93 ? 238  LEU   A HD21 1 
ATOM   3573  H HD22 . LEU   A  1 225  ? 127.663 100.588 111.015 1.00 170.72 ? 238  LEU   A HD22 1 
ATOM   3574  H HD23 . LEU   A  1 225  ? 126.489 99.251  111.077 1.00 171.29 ? 238  LEU   A HD23 1 
ATOM   3575  N N    . PRO   A  1 226  ? 124.674 96.872  114.738 1.00 172.79 ? 239  PRO   A N    1 
ATOM   3576  C CA   . PRO   A  1 226  ? 124.147 95.677  115.357 1.00 173.84 ? 239  PRO   A CA   1 
ATOM   3577  C C    . PRO   A  1 226  ? 125.044 94.488  115.026 1.00 172.88 ? 239  PRO   A C    1 
ATOM   3578  O O    . PRO   A  1 226  ? 125.607 94.398  113.933 1.00 172.73 ? 239  PRO   A O    1 
ATOM   3579  C CB   . PRO   A  1 226  ? 122.731 95.497  114.808 1.00 169.80 ? 239  PRO   A CB   1 
ATOM   3580  C CG   . PRO   A  1 226  ? 122.337 96.910  114.402 1.00 172.23 ? 239  PRO   A CG   1 
ATOM   3581  C CD   . PRO   A  1 226  ? 123.654 97.512  113.937 1.00 169.89 ? 239  PRO   A CD   1 
ATOM   3582  H HA   . PRO   A  1 226  ? 124.105 95.813  116.437 1.00 175.07 ? 239  PRO   A HA   1 
ATOM   3583  H HB2  . PRO   A  1 226  ? 122.739 94.839  113.939 1.00 173.37 ? 239  PRO   A HB2  1 
ATOM   3584  H HB3  . PRO   A  1 226  ? 122.060 95.109  115.575 1.00 174.26 ? 239  PRO   A HB3  1 
ATOM   3585  H HG2  . PRO   A  1 226  ? 121.606 96.897  113.594 1.00 174.75 ? 239  PRO   A HG2  1 
ATOM   3586  H HG3  . PRO   A  1 226  ? 121.949 97.460  115.260 1.00 174.56 ? 239  PRO   A HG3  1 
ATOM   3587  H HD2  . PRO   A  1 226  ? 123.814 97.294  112.881 1.00 173.82 ? 239  PRO   A HD2  1 
ATOM   3588  H HD3  . PRO   A  1 226  ? 123.660 98.589  114.103 1.00 173.57 ? 239  PRO   A HD3  1 
ATOM   3589  N N    . LEU   A  1 227  ? 125.209 93.571  115.967 1.00 195.68 ? 240  LEU   A N    1 
ATOM   3590  C CA   . LEU   A  1 227  ? 126.020 92.376  115.805 1.00 195.85 ? 240  LEU   A CA   1 
ATOM   3591  C C    . LEU   A  1 227  ? 125.088 91.173  115.812 1.00 196.45 ? 240  LEU   A C    1 
ATOM   3592  O O    . LEU   A  1 227  ? 124.295 90.990  116.731 1.00 200.55 ? 240  LEU   A O    1 
ATOM   3593  C CB   . LEU   A  1 227  ? 127.105 92.368  116.886 1.00 195.42 ? 240  LEU   A CB   1 
ATOM   3594  C CG   . LEU   A  1 227  ? 128.172 91.273  116.743 1.00 198.25 ? 240  LEU   A CG   1 
ATOM   3595  C CD1  . LEU   A  1 227  ? 129.421 91.663  117.526 1.00 197.16 ? 240  LEU   A CD1  1 
ATOM   3596  C CD2  . LEU   A  1 227  ? 127.729 89.924  117.291 1.00 198.64 ? 240  LEU   A CD2  1 
ATOM   3597  H H    . LEU   A  1 227  ? 124.741 93.710  116.851 1.00 196.18 ? 240  LEU   A H    1 
ATOM   3598  H HA   . LEU   A  1 227  ? 126.508 92.424  114.832 1.00 196.05 ? 240  LEU   A HA   1 
ATOM   3599  H HB2  . LEU   A  1 227  ? 127.610 93.334  116.862 1.00 195.43 ? 240  LEU   A HB2  1 
ATOM   3600  H HB3  . LEU   A  1 227  ? 126.623 92.255  117.857 1.00 195.97 ? 240  LEU   A HB3  1 
ATOM   3601  H HG   . LEU   A  1 227  ? 128.431 91.163  115.690 1.00 196.83 ? 240  LEU   A HG   1 
ATOM   3602  H HD11 . LEU   A  1 227  ? 129.785 92.628  117.174 1.00 195.75 ? 240  LEU   A HD11 1 
ATOM   3603  H HD12 . LEU   A  1 227  ? 130.193 90.908  117.378 1.00 195.98 ? 240  LEU   A HD12 1 
ATOM   3604  H HD13 . LEU   A  1 227  ? 129.179 91.732  118.587 1.00 195.95 ? 240  LEU   A HD13 1 
ATOM   3605  H HD21 . LEU   A  1 227  ? 126.833 89.594  116.764 1.00 196.88 ? 240  LEU   A HD21 1 
ATOM   3606  H HD22 . LEU   A  1 227  ? 128.525 89.194  117.146 1.00 196.61 ? 240  LEU   A HD22 1 
ATOM   3607  H HD23 . LEU   A  1 227  ? 127.511 90.018  118.355 1.00 196.57 ? 240  LEU   A HD23 1 
ATOM   3608  N N    . THR   A  1 228  ? 125.146 90.355  114.771 1.00 196.74 ? 241  THR   A N    1 
ATOM   3609  C CA   . THR   A  1 228  ? 124.307 89.158  114.665 1.00 197.15 ? 241  THR   A CA   1 
ATOM   3610  C C    . THR   A  1 228  ? 125.093 87.928  115.078 1.00 198.77 ? 241  THR   A C    1 
ATOM   3611  O O    . THR   A  1 228  ? 126.236 87.745  114.665 1.00 201.40 ? 241  THR   A O    1 
ATOM   3612  C CB   . THR   A  1 228  ? 123.665 89.002  113.295 1.00 196.73 ? 241  THR   A CB   1 
ATOM   3613  O OG1  . THR   A  1 228  ? 124.675 88.930  112.321 1.00 198.32 ? 241  THR   A OG1  1 
ATOM   3614  C CG2  . THR   A  1 228  ? 122.747 90.184  113.008 1.00 195.09 ? 241  THR   A CG2  1 
ATOM   3615  H H    . THR   A  1 228  ? 125.792 90.565  114.023 1.00 197.85 ? 241  THR   A H    1 
ATOM   3616  H HA   . THR   A  1 228  ? 123.497 89.273  115.384 1.00 198.19 ? 241  THR   A HA   1 
ATOM   3617  H HB   . THR   A  1 228  ? 123.082 88.082  113.275 1.00 198.02 ? 241  THR   A HB   1 
ATOM   3618  H HG1  . THR   A  1 228  ? 125.476 89.335  112.660 1.00 197.89 ? 241  THR   A HG1  1 
ATOM   3619  H HG21 . THR   A  1 228  ? 122.292 90.062  112.025 1.00 197.76 ? 241  THR   A HG21 1 
ATOM   3620  H HG22 . THR   A  1 228  ? 123.326 91.107  113.028 1.00 197.01 ? 241  THR   A HG22 1 
ATOM   3621  H HG23 . THR   A  1 228  ? 121.965 90.229  113.767 1.00 197.73 ? 241  THR   A HG23 1 
ATOM   3622  N N    . CYS   A  1 229  ? 124.513 87.089  115.930 1.00 220.94 ? 242  CYS   A N    1 
ATOM   3623  C CA   . CYS   A  1 229  ? 125.209 85.919  116.444 1.00 222.04 ? 242  CYS   A CA   1 
ATOM   3624  C C    . CYS   A  1 229  ? 124.274 84.775  116.837 1.00 223.02 ? 242  CYS   A C    1 
ATOM   3625  O O    . CYS   A  1 229  ? 123.189 85.013  117.366 1.00 222.83 ? 242  CYS   A O    1 
ATOM   3626  C CB   . CYS   A  1 229  ? 125.990 86.391  117.673 1.00 225.58 ? 242  CYS   A CB   1 
ATOM   3627  S SG   . CYS   A  1 229  ? 127.323 85.324  118.231 1.00 240.21 ? 242  CYS   A SG   1 
ATOM   3628  H H    . CYS   A  1 229  ? 123.565 87.267  116.228 1.00 222.44 ? 242  CYS   A H    1 
ATOM   3629  H HA   . CYS   A  1 229  ? 125.911 85.562  115.691 1.00 222.61 ? 242  CYS   A HA   1 
ATOM   3630  H HB2  . CYS   A  1 229  ? 126.420 87.365  117.438 1.00 223.29 ? 242  CYS   A HB2  1 
ATOM   3631  H HB3  . CYS   A  1 229  ? 125.287 86.519  118.497 1.00 223.58 ? 242  CYS   A HB3  1 
ATOM   3632  N N    . ASN   A  1 230  ? 124.721 83.532  116.650 1.00 213.67 ? 243  ASN   A N    1 
ATOM   3633  C CA   . ASN   A  1 230  ? 123.969 82.341  117.055 1.00 212.65 ? 243  ASN   A CA   1 
ATOM   3634  C C    . ASN   A  1 230  ? 124.088 82.063  118.571 1.00 212.49 ? 243  ASN   A C    1 
ATOM   3635  O O    . ASN   A  1 230  ? 123.461 81.139  119.088 1.00 210.08 ? 243  ASN   A O    1 
ATOM   3636  C CB   . ASN   A  1 230  ? 124.423 81.146  116.202 1.00 210.75 ? 243  ASN   A CB   1 
ATOM   3637  C CG   . ASN   A  1 230  ? 124.013 81.246  114.743 1.00 211.39 ? 243  ASN   A CG   1 
ATOM   3638  O OD1  . ASN   A  1 230  ? 123.246 82.096  114.317 1.00 211.09 ? 243  ASN   A OD1  1 
ATOM   3639  N ND2  . ASN   A  1 230  ? 124.522 80.364  113.922 1.00 212.03 ? 243  ASN   A ND2  1 
ATOM   3640  H H    . ASN   A  1 230  ? 125.621 83.406  116.208 1.00 212.00 ? 243  ASN   A H    1 
ATOM   3641  H HA   . ASN   A  1 230  ? 122.917 82.524  116.834 1.00 211.88 ? 243  ASN   A HA   1 
ATOM   3642  H HB2  . ASN   A  1 230  ? 125.510 81.083  116.251 1.00 211.50 ? 243  ASN   A HB2  1 
ATOM   3643  H HB3  . ASN   A  1 230  ? 123.999 80.235  116.623 1.00 211.31 ? 243  ASN   A HB3  1 
ATOM   3644  H HD21 . ASN   A  1 230  ? 125.157 79.659  114.268 1.00 211.58 ? 243  ASN   A HD21 1 
ATOM   3645  H HD22 . ASN   A  1 230  ? 124.281 80.389  112.942 1.00 211.65 ? 243  ASN   A HD22 1 
ATOM   3646  N N    . ALA   A  1 231  ? 124.906 82.847  119.278 1.00 221.12 ? 244  ALA   A N    1 
ATOM   3647  C CA   . ALA   A  1 231  ? 125.161 82.809  120.719 1.00 219.13 ? 244  ALA   A CA   1 
ATOM   3648  C C    . ALA   A  1 231  ? 124.914 84.205  121.326 1.00 220.23 ? 244  ALA   A C    1 
ATOM   3649  O O    . ALA   A  1 231  ? 124.269 85.025  120.680 1.00 221.83 ? 244  ALA   A O    1 
ATOM   3650  C CB   . ALA   A  1 231  ? 126.594 82.310  120.898 1.00 217.98 ? 244  ALA   A CB   1 
ATOM   3651  H H    . ALA   A  1 231  ? 125.409 83.550  118.755 1.00 219.89 ? 244  ALA   A H    1 
ATOM   3652  H HA   . ALA   A  1 231  ? 124.478 82.097  121.181 1.00 219.06 ? 244  ALA   A HA   1 
ATOM   3653  H HB1  . ALA   A  1 231  ? 126.834 82.264  121.960 1.00 218.87 ? 244  ALA   A HB1  1 
ATOM   3654  H HB2  . ALA   A  1 231  ? 127.282 82.993  120.400 1.00 219.23 ? 244  ALA   A HB2  1 
ATOM   3655  H HB3  . ALA   A  1 231  ? 126.690 81.316  120.461 1.00 218.89 ? 244  ALA   A HB3  1 
ATOM   3656  N N    . ILE   A  1 232  ? 125.454 84.545  122.502 1.00 212.77 ? 245  ILE   A N    1 
ATOM   3657  C CA   . ILE   A  1 232  ? 125.237 85.847  123.168 1.00 213.84 ? 245  ILE   A CA   1 
ATOM   3658  C C    . ILE   A  1 232  ? 123.738 86.050  123.477 1.00 214.23 ? 245  ILE   A C    1 
ATOM   3659  O O    . ILE   A  1 232  ? 123.126 87.035  123.065 1.00 213.38 ? 245  ILE   A O    1 
ATOM   3660  C CB   . ILE   A  1 232  ? 125.878 87.039  122.410 1.00 211.73 ? 245  ILE   A CB   1 
ATOM   3661  C CG1  . ILE   A  1 232  ? 127.277 86.749  121.841 1.00 211.40 ? 245  ILE   A CG1  1 
ATOM   3662  C CG2  . ILE   A  1 232  ? 125.963 88.249  123.351 1.00 210.26 ? 245  ILE   A CG2  1 
ATOM   3663  C CD1  . ILE   A  1 232  ? 127.844 87.898  120.996 1.00 210.53 ? 245  ILE   A CD1  1 
ATOM   3664  H H    . ILE   A  1 232  ? 126.047 83.870  122.963 1.00 211.18 ? 245  ILE   A H    1 
ATOM   3665  H HA   . ILE   A  1 232  ? 125.744 85.787  124.132 1.00 211.49 ? 245  ILE   A HA   1 
ATOM   3666  H HB   . ILE   A  1 232  ? 125.223 87.302  121.579 1.00 211.15 ? 245  ILE   A HB   1 
ATOM   3667  H HG12 . ILE   A  1 232  ? 127.957 86.566  122.674 1.00 211.00 ? 245  ILE   A HG12 1 
ATOM   3668  H HG13 . ILE   A  1 232  ? 127.227 85.852  121.225 1.00 211.41 ? 245  ILE   A HG13 1 
ATOM   3669  H HG21 . ILE   A  1 232  ? 124.976 88.463  123.760 1.00 211.05 ? 245  ILE   A HG21 1 
ATOM   3670  H HG22 . ILE   A  1 232  ? 126.653 88.027  124.165 1.00 211.05 ? 245  ILE   A HG22 1 
ATOM   3671  H HG23 . ILE   A  1 232  ? 126.323 89.116  122.797 1.00 210.63 ? 245  ILE   A HG23 1 
ATOM   3672  H HD11 . ILE   A  1 232  ? 128.833 87.625  120.628 1.00 211.03 ? 245  ILE   A HD11 1 
ATOM   3673  H HD12 . ILE   A  1 232  ? 127.182 88.088  120.152 1.00 211.19 ? 245  ILE   A HD12 1 
ATOM   3674  H HD13 . ILE   A  1 232  ? 127.919 88.796  121.609 1.00 210.60 ? 245  ILE   A HD13 1 
ATOM   3675  N N    . SER   A  1 233  ? 123.131 85.084  124.168 1.00 232.67 ? 246  SER   A N    1 
ATOM   3676  C CA   . SER   A  1 233  ? 121.704 85.073  124.521 1.00 231.38 ? 246  SER   A CA   1 
ATOM   3677  C C    . SER   A  1 233  ? 121.436 84.356  125.847 1.00 233.54 ? 246  SER   A C    1 
ATOM   3678  O O    . SER   A  1 233  ? 122.161 83.441  126.247 1.00 234.61 ? 246  SER   A O    1 
ATOM   3679  C CB   . SER   A  1 233  ? 120.864 84.404  123.421 1.00 230.10 ? 246  SER   A CB   1 
ATOM   3680  O OG   . SER   A  1 233  ? 121.121 84.942  122.142 1.00 231.48 ? 246  SER   A OG   1 
ATOM   3681  H H    . SER   A  1 233  ? 123.694 84.301  124.470 1.00 231.37 ? 246  SER   A H    1 
ATOM   3682  H HA   . SER   A  1 233  ? 121.372 86.106  124.621 1.00 231.01 ? 246  SER   A HA   1 
ATOM   3683  H HB2  . SER   A  1 233  ? 121.095 83.339  123.405 1.00 231.09 ? 246  SER   A HB2  1 
ATOM   3684  H HB3  . SER   A  1 233  ? 119.808 84.535  123.654 1.00 230.98 ? 246  SER   A HB3  1 
ATOM   3685  H HG   . SER   A  1 233  ? 120.775 84.350  121.470 1.00 231.16 ? 246  SER   A HG   1 
ATOM   3686  N N    . SER   A  1 234  ? 120.350 84.713  126.533 1.00 242.12 ? 247  SER   A N    1 
ATOM   3687  C CA   . SER   A  1 234  ? 119.960 84.100  127.819 1.00 241.10 ? 247  SER   A CA   1 
ATOM   3688  C C    . SER   A  1 234  ? 119.660 82.599  127.710 1.00 241.94 ? 247  SER   A C    1 
ATOM   3689  O O    . SER   A  1 234  ? 119.770 81.874  128.693 1.00 242.82 ? 247  SER   A O    1 
ATOM   3690  C CB   . SER   A  1 234  ? 118.748 84.834  128.387 1.00 238.87 ? 247  SER   A CB   1 
ATOM   3691  O OG   . SER   A  1 234  ? 117.672 84.788  127.465 1.00 238.46 ? 247  SER   A OG   1 
ATOM   3692  H H    . SER   A  1 234  ? 119.763 85.442  126.154 1.00 240.19 ? 247  SER   A H    1 
ATOM   3693  H HA   . SER   A  1 234  ? 120.788 84.227  128.517 1.00 240.25 ? 247  SER   A HA   1 
ATOM   3694  H HB2  . SER   A  1 234  ? 118.444 84.359  129.320 1.00 239.98 ? 247  SER   A HB2  1 
ATOM   3695  H HB3  . SER   A  1 234  ? 119.014 85.874  128.582 1.00 239.90 ? 247  SER   A HB3  1 
ATOM   3696  H HG   . SER   A  1 234  ? 116.916 85.252  127.831 1.00 240.01 ? 247  SER   A HG   1 
ATOM   3697  N N    . ASN   A  1 235  ? 119.322 82.115  126.517 1.00 230.56 ? 248  ASN   A N    1 
ATOM   3698  C CA   . ASN   A  1 235  ? 119.047 80.713  126.205 1.00 228.40 ? 248  ASN   A CA   1 
ATOM   3699  C C    . ASN   A  1 235  ? 120.246 79.973  125.572 1.00 227.89 ? 248  ASN   A C    1 
ATOM   3700  O O    . ASN   A  1 235  ? 120.080 78.863  125.068 1.00 226.37 ? 248  ASN   A O    1 
ATOM   3701  C CB   . ASN   A  1 235  ? 117.766 80.627  125.355 1.00 227.02 ? 248  ASN   A CB   1 
ATOM   3702  C CG   . ASN   A  1 235  ? 117.808 81.398  124.050 1.00 228.05 ? 248  ASN   A CG   1 
ATOM   3703  O OD1  . ASN   A  1 235  ? 118.745 82.120  123.744 1.00 227.82 ? 248  ASN   A OD1  1 
ATOM   3704  N ND2  . ASN   A  1 235  ? 116.772 81.301  123.255 1.00 227.68 ? 248  ASN   A ND2  1 
ATOM   3705  H H    . ASN   A  1 235  ? 119.248 82.777  125.757 1.00 228.61 ? 248  ASN   A H    1 
ATOM   3706  H HA   . ASN   A  1 235  ? 118.832 80.216  127.151 1.00 228.19 ? 248  ASN   A HA   1 
ATOM   3707  H HB2  . ASN   A  1 235  ? 117.569 79.579  125.132 1.00 227.80 ? 248  ASN   A HB2  1 
ATOM   3708  H HB3  . ASN   A  1 235  ? 116.939 81.015  125.950 1.00 227.86 ? 248  ASN   A HB3  1 
ATOM   3709  H HD21 . ASN   A  1 235  ? 115.990 80.717  123.513 1.00 227.97 ? 248  ASN   A HD21 1 
ATOM   3710  H HD22 . ASN   A  1 235  ? 116.755 81.811  122.383 1.00 227.98 ? 248  ASN   A HD22 1 
ATOM   3711  N N    . THR   A  1 236  ? 121.453 80.553  125.591 1.00 226.69 ? 249  THR   A N    1 
ATOM   3712  C CA   . THR   A  1 236  ? 122.668 79.936  125.021 1.00 225.21 ? 249  THR   A CA   1 
ATOM   3713  C C    . THR   A  1 236  ? 123.892 79.996  125.922 1.00 227.51 ? 249  THR   A C    1 
ATOM   3714  O O    . THR   A  1 236  ? 124.609 79.007  126.051 1.00 226.79 ? 249  THR   A O    1 
ATOM   3715  C CB   . THR   A  1 236  ? 123.078 80.590  123.690 1.00 224.61 ? 249  THR   A CB   1 
ATOM   3716  O OG1  . THR   A  1 236  ? 123.184 81.995  123.774 1.00 227.23 ? 249  THR   A OG1  1 
ATOM   3717  C CG2  . THR   A  1 236  ? 122.069 80.298  122.594 1.00 223.60 ? 249  THR   A CG2  1 
ATOM   3718  H H    . THR   A  1 236  ? 121.537 81.464  126.019 1.00 226.40 ? 249  THR   A H    1 
ATOM   3719  H HA   . THR   A  1 236  ? 122.449 78.887  124.824 1.00 225.51 ? 249  THR   A HA   1 
ATOM   3720  H HB   . THR   A  1 236  ? 124.045 80.186  123.389 1.00 225.56 ? 249  THR   A HB   1 
ATOM   3721  H HG1  . THR   A  1 236  ? 124.092 82.237  123.970 1.00 226.09 ? 249  THR   A HG1  1 
ATOM   3722  H HG21 . THR   A  1 236  ? 122.390 80.774  121.668 1.00 225.44 ? 249  THR   A HG21 1 
ATOM   3723  H HG22 . THR   A  1 236  ? 121.999 79.221  122.443 1.00 225.38 ? 249  THR   A HG22 1 
ATOM   3724  H HG23 . THR   A  1 236  ? 121.094 80.689  122.885 1.00 225.54 ? 249  THR   A HG23 1 
ATOM   3725  N N    . ASP   A  1 237  ? 124.141 81.141  126.547 1.00 236.55 ? 250  ASP   A N    1 
ATOM   3726  C CA   . ASP   A  1 237  ? 125.347 81.392  127.352 1.00 235.08 ? 250  ASP   A CA   1 
ATOM   3727  C C    . ASP   A  1 237  ? 125.226 82.537  128.371 1.00 234.91 ? 250  ASP   A C    1 
ATOM   3728  O O    . ASP   A  1 237  ? 126.158 82.769  129.138 1.00 235.72 ? 250  ASP   A O    1 
ATOM   3729  C CB   . ASP   A  1 237  ? 126.519 81.684  126.386 1.00 233.79 ? 250  ASP   A CB   1 
ATOM   3730  C CG   . ASP   A  1 237  ? 126.225 82.710  125.281 1.00 233.83 ? 250  ASP   A CG   1 
ATOM   3731  O OD1  . ASP   A  1 237  ? 125.131 83.316  125.262 1.00 235.93 ? 250  ASP   A OD1  1 
ATOM   3732  O OD2  . ASP   A  1 237  ? 127.072 82.844  124.376 1.00 232.23 ? 250  ASP   A OD2  1 
ATOM   3733  H H    . ASP   A  1 237  ? 123.462 81.884  126.465 1.00 234.03 ? 250  ASP   A H    1 
ATOM   3734  H HA   . ASP   A  1 237  ? 125.582 80.479  127.899 1.00 233.73 ? 250  ASP   A HA   1 
ATOM   3735  H HB2  . ASP   A  1 237  ? 127.356 82.056  126.976 1.00 233.58 ? 250  ASP   A HB2  1 
ATOM   3736  H HB3  . ASP   A  1 237  ? 126.818 80.747  125.915 1.00 233.72 ? 250  ASP   A HB3  1 
ATOM   3737  N N    . ASN   A  1 238  ? 124.089 83.241  128.415 1.00 234.05 ? 251  ASN   A N    1 
ATOM   3738  C CA   . ASN   A  1 238  ? 123.839 84.400  129.279 1.00 233.22 ? 251  ASN   A CA   1 
ATOM   3739  C C    . ASN   A  1 238  ? 124.801 85.581  129.057 1.00 233.35 ? 251  ASN   A C    1 
ATOM   3740  O O    . ASN   A  1 238  ? 124.798 86.536  129.832 1.00 233.70 ? 251  ASN   A O    1 
ATOM   3741  C CB   . ASN   A  1 238  ? 123.692 83.986  130.764 1.00 233.08 ? 251  ASN   A CB   1 
ATOM   3742  C CG   . ASN   A  1 238  ? 122.252 83.754  131.178 1.00 234.13 ? 251  ASN   A CG   1 
ATOM   3743  O OD1  . ASN   A  1 238  ? 121.393 84.573  130.872 1.00 234.52 ? 251  ASN   A OD1  1 
ATOM   3744  N ND2  . ASN   A  1 238  ? 121.972 82.662  131.873 1.00 234.81 ? 251  ASN   A ND2  1 
ATOM   3745  H H    . ASN   A  1 238  ? 123.340 82.950  127.802 1.00 233.66 ? 251  ASN   A H    1 
ATOM   3746  H HA   . ASN   A  1 238  ? 122.856 84.771  128.986 1.00 233.51 ? 251  ASN   A HA   1 
ATOM   3747  H HB2  . ASN   A  1 238  ? 124.251 83.064  130.923 1.00 233.33 ? 251  ASN   A HB2  1 
ATOM   3748  H HB3  . ASN   A  1 238  ? 124.118 84.769  131.392 1.00 233.51 ? 251  ASN   A HB3  1 
ATOM   3749  H HD21 . ASN   A  1 238  ? 122.731 82.074  132.186 1.00 233.42 ? 251  ASN   A HD21 1 
ATOM   3750  N N    . GLU   A  1 239  ? 125.604 85.558  127.994 1.00 210.58 ? 252  GLU   A N    1 
ATOM   3751  C CA   . GLU   A  1 239  ? 126.486 86.671  127.666 1.00 210.33 ? 252  GLU   A CA   1 
ATOM   3752  C C    . GLU   A  1 239  ? 125.690 87.789  126.998 1.00 207.37 ? 252  GLU   A C    1 
ATOM   3753  O O    . GLU   A  1 239  ? 124.619 87.574  126.430 1.00 205.54 ? 252  GLU   A O    1 
ATOM   3754  C CB   . GLU   A  1 239  ? 127.689 86.236  126.816 1.00 209.35 ? 252  GLU   A CB   1 
ATOM   3755  C CG   . GLU   A  1 239  ? 128.928 85.939  127.670 1.00 208.11 ? 252  GLU   A CG   1 
ATOM   3756  C CD   . GLU   A  1 239  ? 129.407 87.142  128.508 1.00 208.47 ? 252  GLU   A CD   1 
ATOM   3757  O OE1  . GLU   A  1 239  ? 128.886 88.273  128.341 1.00 211.16 ? 252  GLU   A OE1  1 
ATOM   3758  O OE2  . GLU   A  1 239  ? 130.290 86.950  129.372 1.00 206.49 ? 252  GLU   A OE2  1 
ATOM   3759  H H    . GLU   A  1 239  ? 125.602 84.744  127.397 1.00 209.27 ? 252  GLU   A H    1 
ATOM   3760  H HA   . GLU   A  1 239  ? 126.876 87.065  128.605 1.00 208.81 ? 252  GLU   A HA   1 
ATOM   3761  H HB2  . GLU   A  1 239  ? 127.420 85.336  126.264 1.00 208.26 ? 252  GLU   A HB2  1 
ATOM   3762  H HB3  . GLU   A  1 239  ? 127.928 87.029  126.107 1.00 208.38 ? 252  GLU   A HB3  1 
ATOM   3763  H HG2  . GLU   A  1 239  ? 128.690 85.120  128.348 1.00 208.33 ? 252  GLU   A HG2  1 
ATOM   3764  H HG3  . GLU   A  1 239  ? 129.739 85.625  127.013 1.00 207.66 ? 252  GLU   A HG3  1 
ATOM   3765  N N    . THR   A  1 240  ? 126.215 89.008  127.064 1.00 191.58 ? 253  THR   A N    1 
ATOM   3766  C CA   . THR   A  1 240  ? 125.553 90.163  126.459 1.00 190.30 ? 253  THR   A CA   1 
ATOM   3767  C C    . THR   A  1 240  ? 126.542 91.205  125.956 1.00 191.49 ? 253  THR   A C    1 
ATOM   3768  O O    . THR   A  1 240  ? 127.660 91.311  126.466 1.00 192.98 ? 253  THR   A O    1 
ATOM   3769  C CB   . THR   A  1 240  ? 124.530 90.748  127.447 1.00 190.26 ? 253  THR   A CB   1 
ATOM   3770  O OG1  . THR   A  1 240  ? 123.692 91.665  126.793 1.00 192.11 ? 253  THR   A OG1  1 
ATOM   3771  C CG2  . THR   A  1 240  ? 125.145 91.486  128.633 1.00 188.55 ? 253  THR   A CG2  1 
ATOM   3772  H H    . THR   A  1 240  ? 127.093 89.140  127.545 1.00 190.99 ? 253  THR   A H    1 
ATOM   3773  H HA   . THR   A  1 240  ? 124.997 89.800  125.594 1.00 190.21 ? 253  THR   A HA   1 
ATOM   3774  H HB   . THR   A  1 240  ? 123.915 89.933  127.830 1.00 190.01 ? 253  THR   A HB   1 
ATOM   3775  H HG1  . THR   A  1 240  ? 124.226 92.277  126.281 1.00 190.32 ? 253  THR   A HG1  1 
ATOM   3776  H HG21 . THR   A  1 240  ? 124.351 91.865  129.277 1.00 189.66 ? 253  THR   A HG21 1 
ATOM   3777  H HG22 . THR   A  1 240  ? 125.776 90.801  129.199 1.00 189.70 ? 253  THR   A HG22 1 
ATOM   3778  H HG23 . THR   A  1 240  ? 125.747 92.319  128.270 1.00 189.84 ? 253  THR   A HG23 1 
ATOM   3779  N N    . LEU   A  1 241  ? 126.172 91.922  124.899 1.00 182.66 ? 254  LEU   A N    1 
ATOM   3780  C CA   . LEU   A  1 241  ? 126.962 93.029  124.364 1.00 181.79 ? 254  LEU   A CA   1 
ATOM   3781  C C    . LEU   A  1 241  ? 126.624 94.296  125.137 1.00 179.96 ? 254  LEU   A C    1 
ATOM   3782  O O    . LEU   A  1 241  ? 125.483 94.476  125.552 1.00 181.10 ? 254  LEU   A O    1 
ATOM   3783  C CB   . LEU   A  1 241  ? 126.625 93.305  122.891 1.00 179.89 ? 254  LEU   A CB   1 
ATOM   3784  C CG   . LEU   A  1 241  ? 126.833 92.150  121.921 1.00 179.54 ? 254  LEU   A CG   1 
ATOM   3785  C CD1  . LEU   A  1 241  ? 126.406 92.591  120.533 1.00 178.43 ? 254  LEU   A CD1  1 
ATOM   3786  C CD2  . LEU   A  1 241  ? 128.289 91.721  121.828 1.00 180.63 ? 254  LEU   A CD2  1 
ATOM   3787  H H    . LEU   A  1 241  ? 125.301 91.691  124.443 1.00 181.71 ? 254  LEU   A H    1 
ATOM   3788  H HA   . LEU   A  1 241  ? 128.025 92.806  124.465 1.00 181.55 ? 254  LEU   A HA   1 
ATOM   3789  H HB2  . LEU   A  1 241  ? 125.576 93.596  122.841 1.00 181.10 ? 254  LEU   A HB2  1 
ATOM   3790  H HB3  . LEU   A  1 241  ? 127.230 94.147  122.555 1.00 181.08 ? 254  LEU   A HB3  1 
ATOM   3791  H HG   . LEU   A  1 241  ? 126.225 91.301  122.234 1.00 181.43 ? 254  LEU   A HG   1 
ATOM   3792  H HD11 . LEU   A  1 241  ? 125.363 92.908  120.557 1.00 181.53 ? 254  LEU   A HD11 1 
ATOM   3793  H HD12 . LEU   A  1 241  ? 127.031 93.422  120.208 1.00 181.17 ? 254  LEU   A HD12 1 
ATOM   3794  H HD13 . LEU   A  1 241  ? 126.517 91.759  119.838 1.00 181.66 ? 254  LEU   A HD13 1 
ATOM   3795  H HD21 . LEU   A  1 241  ? 128.636 91.396  122.808 1.00 181.46 ? 254  LEU   A HD21 1 
ATOM   3796  H HD22 . LEU   A  1 241  ? 128.380 90.897  121.119 1.00 181.52 ? 254  LEU   A HD22 1 
ATOM   3797  H HD23 . LEU   A  1 241  ? 128.895 92.561  121.488 1.00 181.49 ? 254  LEU   A HD23 1 
ATOM   3798  N N    . GLN   A  1 242  ? 127.597 95.177  125.331 1.00 167.29 ? 255  GLN   A N    1 
ATOM   3799  C CA   . GLN   A  1 242  ? 127.347 96.484  125.928 1.00 169.22 ? 255  GLN   A CA   1 
ATOM   3800  C C    . GLN   A  1 242  ? 128.269 97.496  125.277 1.00 170.37 ? 255  GLN   A C    1 
ATOM   3801  O O    . GLN   A  1 242  ? 129.482 97.309  125.253 1.00 171.12 ? 255  GLN   A O    1 
ATOM   3802  C CB   . GLN   A  1 242  ? 127.500 96.528  127.451 1.00 168.81 ? 255  GLN   A CB   1 
ATOM   3803  C CG   . GLN   A  1 242  ? 126.617 95.539  128.218 1.00 169.92 ? 255  GLN   A CG   1 
ATOM   3804  C CD   . GLN   A  1 242  ? 126.733 95.674  129.727 1.00 172.16 ? 255  GLN   A CD   1 
ATOM   3805  O OE1  . GLN   A  1 242  ? 127.374 96.559  130.264 1.00 173.72 ? 255  GLN   A OE1  1 
ATOM   3806  N NE2  . GLN   A  1 242  ? 126.109 94.798  130.480 1.00 171.71 ? 255  GLN   A NE2  1 
ATOM   3807  H H    . GLN   A  1 242  ? 128.539 94.936  125.057 1.00 169.74 ? 255  GLN   A H    1 
ATOM   3808  H HA   . GLN   A  1 242  ? 126.322 96.767  125.690 1.00 170.32 ? 255  GLN   A HA   1 
ATOM   3809  H HB2  . GLN   A  1 242  ? 128.540 96.309  127.693 1.00 169.86 ? 255  GLN   A HB2  1 
ATOM   3810  H HB3  . GLN   A  1 242  ? 127.269 97.536  127.794 1.00 169.47 ? 255  GLN   A HB3  1 
ATOM   3811  H HG2  . GLN   A  1 242  ? 125.578 95.700  127.930 1.00 170.03 ? 255  GLN   A HG2  1 
ATOM   3812  H HG3  . GLN   A  1 242  ? 126.907 94.527  127.938 1.00 170.13 ? 255  GLN   A HG3  1 
ATOM   3813  H HE21 . GLN   A  1 242  ? 125.571 94.058  130.053 1.00 169.98 ? 255  GLN   A HE21 1 
ATOM   3814  H HE22 . GLN   A  1 242  ? 126.168 94.865  131.486 1.00 170.28 ? 255  GLN   A HE22 1 
ATOM   3815  N N    . TYR   A  1 243  ? 127.709 98.587  124.787 1.00 154.43 ? 256  TYR   A N    1 
ATOM   3816  C CA   . TYR   A  1 243  ? 128.468 99.657  124.160 1.00 151.34 ? 256  TYR   A CA   1 
ATOM   3817  C C    . TYR   A  1 243  ? 127.874 100.955 124.677 1.00 152.98 ? 256  TYR   A C    1 
ATOM   3818  O O    . TYR   A  1 243  ? 126.973 101.536 124.083 1.00 153.58 ? 256  TYR   A O    1 
ATOM   3819  C CB   . TYR   A  1 243  ? 128.448 99.504  122.635 1.00 143.76 ? 256  TYR   A CB   1 
ATOM   3820  C CG   . TYR   A  1 243  ? 129.536 100.286 121.935 1.00 146.30 ? 256  TYR   A CG   1 
ATOM   3821  C CD1  . TYR   A  1 243  ? 129.506 101.686 121.925 1.00 149.15 ? 256  TYR   A CD1  1 
ATOM   3822  C CD2  . TYR   A  1 243  ? 130.610 99.611  121.333 1.00 147.24 ? 256  TYR   A CD2  1 
ATOM   3823  C CE1  . TYR   A  1 243  ? 130.582 102.412 121.395 1.00 149.20 ? 256  TYR   A CE1  1 
ATOM   3824  C CE2  . TYR   A  1 243  ? 131.683 100.335 120.783 1.00 145.17 ? 256  TYR   A CE2  1 
ATOM   3825  C CZ   . TYR   A  1 243  ? 131.688 101.739 120.852 1.00 147.27 ? 256  TYR   A CZ   1 
ATOM   3826  O OH   . TYR   A  1 243  ? 132.769 102.444 120.447 1.00 148.45 ? 256  TYR   A OH   1 
ATOM   3827  H H    . TYR   A  1 243  ? 126.706 98.682  124.850 1.00 152.62 ? 256  TYR   A H    1 
ATOM   3828  H HA   . TYR   A  1 243  ? 129.502 99.592  124.499 1.00 151.14 ? 256  TYR   A HA   1 
ATOM   3829  H HB2  . TYR   A  1 243  ? 128.571 98.449  122.392 1.00 149.68 ? 256  TYR   A HB2  1 
ATOM   3830  H HB3  . TYR   A  1 243  ? 127.480 99.840  122.262 1.00 150.38 ? 256  TYR   A HB3  1 
ATOM   3831  H HD1  . TYR   A  1 243  ? 128.650 102.208 122.328 1.00 150.31 ? 256  TYR   A HD1  1 
ATOM   3832  H HD2  . TYR   A  1 243  ? 130.613 98.532  121.293 1.00 151.12 ? 256  TYR   A HD2  1 
ATOM   3833  H HE1  . TYR   A  1 243  ? 130.560 103.492 121.405 1.00 150.43 ? 256  TYR   A HE1  1 
ATOM   3834  H HE2  . TYR   A  1 243  ? 132.501 99.813  120.310 1.00 150.05 ? 256  TYR   A HE2  1 
ATOM   3835  H HH   . TYR   A  1 243  ? 133.559 101.910 120.558 1.00 149.92 ? 256  TYR   A HH   1 
ATOM   3836  N N    . TRP   A  1 244  ? 128.359 101.386 125.833 1.00 162.58 ? 257  TRP   A N    1 
ATOM   3837  C CA   . TRP   A  1 244  ? 127.895 102.584 126.499 1.00 162.62 ? 257  TRP   A CA   1 
ATOM   3838  C C    . TRP   A  1 244  ? 128.566 103.811 125.927 1.00 162.11 ? 257  TRP   A C    1 
ATOM   3839  O O    . TRP   A  1 244  ? 129.786 103.847 125.878 1.00 165.65 ? 257  TRP   A O    1 
ATOM   3840  C CB   . TRP   A  1 244  ? 128.208 102.483 127.988 1.00 165.10 ? 257  TRP   A CB   1 
ATOM   3841  C CG   . TRP   A  1 244  ? 127.637 101.313 128.706 1.00 164.39 ? 257  TRP   A CG   1 
ATOM   3842  C CD1  . TRP   A  1 244  ? 128.258 100.138 128.933 1.00 163.49 ? 257  TRP   A CD1  1 
ATOM   3843  C CD2  . TRP   A  1 244  ? 126.305 101.179 129.270 1.00 161.92 ? 257  TRP   A CD2  1 
ATOM   3844  N NE1  . TRP   A  1 244  ? 127.420 99.311  129.642 1.00 161.76 ? 257  TRP   A NE1  1 
ATOM   3845  C CE2  . TRP   A  1 244  ? 126.203 99.900  129.877 1.00 163.70 ? 257  TRP   A CE2  1 
ATOM   3846  C CE3  . TRP   A  1 244  ? 125.175 102.010 129.331 1.00 161.36 ? 257  TRP   A CE3  1 
ATOM   3847  C CZ2  . TRP   A  1 244  ? 125.052 99.475  130.547 1.00 166.99 ? 257  TRP   A CZ2  1 
ATOM   3848  C CZ3  . TRP   A  1 244  ? 124.021 101.603 130.013 1.00 163.52 ? 257  TRP   A CZ3  1 
ATOM   3849  C CH2  . TRP   A  1 244  ? 123.961 100.347 130.632 1.00 165.98 ? 257  TRP   A CH2  1 
ATOM   3850  H H    . TRP   A  1 244  ? 129.092 100.850 126.274 1.00 162.71 ? 257  TRP   A H    1 
ATOM   3851  H HA   . TRP   A  1 244  ? 126.816 102.672 126.366 1.00 162.80 ? 257  TRP   A HA   1 
ATOM   3852  H HB2  . TRP   A  1 244  ? 129.291 102.462 128.108 1.00 163.34 ? 257  TRP   A HB2  1 
ATOM   3853  H HB3  . TRP   A  1 244  ? 127.828 103.384 128.469 1.00 162.35 ? 257  TRP   A HB3  1 
ATOM   3854  H HD1  . TRP   A  1 244  ? 129.257 99.887  128.609 1.00 162.98 ? 257  TRP   A HD1  1 
ATOM   3855  H HE1  . TRP   A  1 244  ? 127.670 98.383  129.952 1.00 162.89 ? 257  TRP   A HE1  1 
ATOM   3856  H HE3  . TRP   A  1 244  ? 125.196 102.975 128.847 1.00 162.48 ? 257  TRP   A HE3  1 
ATOM   3857  H HZ2  . TRP   A  1 244  ? 125.006 98.492  130.990 1.00 163.62 ? 257  TRP   A HZ2  1 
ATOM   3858  H HZ3  . TRP   A  1 244  ? 123.168 102.264 130.063 1.00 163.08 ? 257  TRP   A HZ3  1 
ATOM   3859  H HH2  . TRP   A  1 244  ? 123.074 100.052 131.174 1.00 163.35 ? 257  TRP   A HH2  1 
ATOM   3860  N N    . VAL   A  1 245  ? 127.808 104.827 125.530 1.00 142.89 ? 258  VAL   A N    1 
ATOM   3861  C CA   . VAL   A  1 245  ? 128.363 106.081 125.011 1.00 138.96 ? 258  VAL   A CA   1 
ATOM   3862  C C    . VAL   A  1 245  ? 127.801 107.280 125.743 1.00 139.45 ? 258  VAL   A C    1 
ATOM   3863  O O    . VAL   A  1 245  ? 126.675 107.253 126.229 1.00 146.51 ? 258  VAL   A O    1 
ATOM   3864  C CB   . VAL   A  1 245  ? 128.166 106.260 123.500 1.00 131.19 ? 258  VAL   A CB   1 
ATOM   3865  C CG1  . VAL   A  1 245  ? 128.648 105.057 122.708 1.00 134.87 ? 258  VAL   A CG1  1 
ATOM   3866  C CG2  . VAL   A  1 245  ? 126.706 106.500 123.138 1.00 137.15 ? 258  VAL   A CG2  1 
ATOM   3867  H H    . VAL   A  1 245  ? 126.804 104.732 125.587 1.00 143.28 ? 258  VAL   A H    1 
ATOM   3868  H HA   . VAL   A  1 245  ? 129.437 106.061 125.197 1.00 142.77 ? 258  VAL   A HA   1 
ATOM   3869  H HB   . VAL   A  1 245  ? 128.742 107.129 123.183 1.00 140.49 ? 258  VAL   A HB   1 
ATOM   3870  H HG11 . VAL   A  1 245  ? 129.693 104.860 122.946 1.00 141.90 ? 258  VAL   A HG11 1 
ATOM   3871  H HG12 . VAL   A  1 245  ? 128.046 104.187 122.967 1.00 140.95 ? 258  VAL   A HG12 1 
ATOM   3872  H HG13 . VAL   A  1 245  ? 128.551 105.262 121.641 1.00 141.37 ? 258  VAL   A HG13 1 
ATOM   3873  H HG21 . VAL   A  1 245  ? 126.330 107.360 123.693 1.00 141.42 ? 258  VAL   A HG21 1 
ATOM   3874  H HG22 . VAL   A  1 245  ? 126.624 106.694 122.069 1.00 142.30 ? 258  VAL   A HG22 1 
ATOM   3875  H HG23 . VAL   A  1 245  ? 126.119 105.618 123.394 1.00 142.13 ? 258  VAL   A HG23 1 
ATOM   3876  N N    . THR   A  1 246  ? 128.584 108.346 125.832 1.00 130.65 ? 259  THR   A N    1 
ATOM   3877  C CA   . THR   A  1 246  ? 128.178 109.612 126.435 1.00 133.18 ? 259  THR   A CA   1 
ATOM   3878  C C    . THR   A  1 246  ? 128.858 110.762 125.691 1.00 132.91 ? 259  THR   A C    1 
ATOM   3879  O O    . THR   A  1 246  ? 129.993 110.592 125.251 1.00 142.35 ? 259  THR   A O    1 
ATOM   3880  C CB   . THR   A  1 246  ? 128.462 109.620 127.940 1.00 138.97 ? 259  THR   A CB   1 
ATOM   3881  O OG1  . THR   A  1 246  ? 127.888 110.758 128.527 1.00 145.12 ? 259  THR   A OG1  1 
ATOM   3882  C CG2  . THR   A  1 246  ? 129.939 109.593 128.299 1.00 135.82 ? 259  THR   A CG2  1 
ATOM   3883  H H    . THR   A  1 246  ? 129.520 108.277 125.458 1.00 137.56 ? 259  THR   A H    1 
ATOM   3884  H HA   . THR   A  1 246  ? 127.102 109.717 126.298 1.00 137.39 ? 259  THR   A HA   1 
ATOM   3885  H HB   . THR   A  1 246  ? 127.992 108.739 128.378 1.00 138.35 ? 259  THR   A HB   1 
ATOM   3886  H HG1  . THR   A  1 246  ? 128.323 111.545 128.192 1.00 137.98 ? 259  THR   A HG1  1 
ATOM   3887  H HG21 . THR   A  1 246  ? 130.051 109.600 129.383 1.00 137.65 ? 259  THR   A HG21 1 
ATOM   3888  H HG22 . THR   A  1 246  ? 130.395 108.690 127.893 1.00 137.80 ? 259  THR   A HG22 1 
ATOM   3889  H HG23 . THR   A  1 246  ? 130.431 110.469 127.877 1.00 137.15 ? 259  THR   A HG23 1 
ATOM   3890  N N    . PRO   A  1 247  ? 128.221 111.923 125.505 1.00 119.45 ? 260  PRO   A N    1 
ATOM   3891  C CA   . PRO   A  1 247  ? 128.832 113.025 124.778 1.00 120.30 ? 260  PRO   A CA   1 
ATOM   3892  C C    . PRO   A  1 247  ? 130.053 113.633 125.458 1.00 127.41 ? 260  PRO   A C    1 
ATOM   3893  O O    . PRO   A  1 247  ? 130.141 113.702 126.681 1.00 131.43 ? 260  PRO   A O    1 
ATOM   3894  C CB   . PRO   A  1 247  ? 127.744 114.091 124.654 1.00 120.10 ? 260  PRO   A CB   1 
ATOM   3895  C CG   . PRO   A  1 247  ? 126.453 113.310 124.811 1.00 124.75 ? 260  PRO   A CG   1 
ATOM   3896  C CD   . PRO   A  1 247  ? 126.831 112.212 125.784 1.00 124.42 ? 260  PRO   A CD   1 
ATOM   3897  H HA   . PRO   A  1 247  ? 129.112 112.683 123.781 1.00 125.35 ? 260  PRO   A HA   1 
ATOM   3898  H HB2  . PRO   A  1 247  ? 127.843 114.840 125.439 1.00 124.88 ? 260  PRO   A HB2  1 
ATOM   3899  H HB3  . PRO   A  1 247  ? 127.786 114.563 123.672 1.00 124.55 ? 260  PRO   A HB3  1 
ATOM   3900  H HG2  . PRO   A  1 247  ? 125.662 113.940 125.219 1.00 125.57 ? 260  PRO   A HG2  1 
ATOM   3901  H HG3  . PRO   A  1 247  ? 126.146 112.884 123.855 1.00 125.14 ? 260  PRO   A HG3  1 
ATOM   3902  H HD2  . PRO   A  1 247  ? 126.711 112.554 126.812 1.00 125.97 ? 260  PRO   A HD2  1 
ATOM   3903  H HD3  . PRO   A  1 247  ? 126.220 111.327 125.608 1.00 125.42 ? 260  PRO   A HD3  1 
ATOM   3904  N N    . LEU   A  1 248  ? 130.977 114.133 124.651 1.00 142.59 ? 261  LEU   A N    1 
ATOM   3905  C CA   . LEU   A  1 248  ? 132.161 114.854 125.101 1.00 140.87 ? 261  LEU   A CA   1 
ATOM   3906  C C    . LEU   A  1 248  ? 131.956 116.345 124.866 1.00 144.55 ? 261  LEU   A C    1 
ATOM   3907  O O    . LEU   A  1 248  ? 131.213 116.761 123.986 1.00 147.26 ? 261  LEU   A O    1 
ATOM   3908  C CB   . LEU   A  1 248  ? 133.416 114.418 124.335 1.00 139.73 ? 261  LEU   A CB   1 
ATOM   3909  C CG   . LEU   A  1 248  ? 133.915 113.013 124.659 1.00 139.53 ? 261  LEU   A CG   1 
ATOM   3910  C CD1  . LEU   A  1 248  ? 135.112 112.682 123.779 1.00 144.14 ? 261  LEU   A CD1  1 
ATOM   3911  C CD2  . LEU   A  1 248  ? 134.343 112.910 126.109 1.00 139.55 ? 261  LEU   A CD2  1 
ATOM   3912  H H    . LEU   A  1 248  ? 130.853 114.007 123.657 1.00 142.23 ? 261  LEU   A H    1 
ATOM   3913  H HA   . LEU   A  1 248  ? 132.309 114.674 126.166 1.00 141.35 ? 261  LEU   A HA   1 
ATOM   3914  H HB2  . LEU   A  1 248  ? 133.193 114.460 123.269 1.00 141.68 ? 261  LEU   A HB2  1 
ATOM   3915  H HB3  . LEU   A  1 248  ? 134.216 115.127 124.550 1.00 142.29 ? 261  LEU   A HB3  1 
ATOM   3916  H HG   . LEU   A  1 248  ? 133.117 112.295 124.467 1.00 142.00 ? 261  LEU   A HG   1 
ATOM   3917  H HD11 . LEU   A  1 248  ? 134.822 112.751 122.730 1.00 142.53 ? 261  LEU   A HD11 1 
ATOM   3918  H HD12 . LEU   A  1 248  ? 135.917 113.388 123.980 1.00 143.06 ? 261  LEU   A HD12 1 
ATOM   3919  H HD13 . LEU   A  1 248  ? 135.453 111.669 123.995 1.00 142.87 ? 261  LEU   A HD13 1 
ATOM   3920  H HD21 . LEU   A  1 248  ? 133.497 113.144 126.756 1.00 141.25 ? 261  LEU   A HD21 1 
ATOM   3921  H HD22 . LEU   A  1 248  ? 134.687 111.896 126.314 1.00 142.33 ? 261  LEU   A HD22 1 
ATOM   3922  H HD23 . LEU   A  1 248  ? 135.153 113.614 126.300 1.00 142.16 ? 261  LEU   A HD23 1 
ATOM   3923  N N    . SER   A  1 249  ? 132.620 117.160 125.665 1.00 162.06 ? 262  SER   A N    1 
ATOM   3924  C CA   . SER   A  1 249  ? 132.605 118.613 125.545 1.00 165.09 ? 262  SER   A CA   1 
ATOM   3925  C C    . SER   A  1 249  ? 133.870 119.159 126.183 1.00 163.90 ? 262  SER   A C    1 
ATOM   3926  O O    . SER   A  1 249  ? 134.526 118.468 126.956 1.00 166.86 ? 262  SER   A O    1 
ATOM   3927  C CB   . SER   A  1 249  ? 131.339 119.210 126.163 1.00 167.94 ? 262  SER   A CB   1 
ATOM   3928  O OG   . SER   A  1 249  ? 131.157 118.779 127.495 1.00 165.92 ? 262  SER   A OG   1 
ATOM   3929  H H    . SER   A  1 249  ? 133.172 116.751 126.406 1.00 161.89 ? 262  SER   A H    1 
ATOM   3930  H HA   . SER   A  1 249  ? 132.620 118.867 124.485 1.00 163.50 ? 262  SER   A HA   1 
ATOM   3931  H HB2  . SER   A  1 249  ? 131.414 120.297 126.147 1.00 164.33 ? 262  SER   A HB2  1 
ATOM   3932  H HB3  . SER   A  1 249  ? 130.478 118.903 125.571 1.00 164.04 ? 262  SER   A HB3  1 
ATOM   3933  H HG   . SER   A  1 249  ? 130.356 119.171 127.852 1.00 163.97 ? 262  SER   A HG   1 
ATOM   3934  N N    . LYS   A  1 250  ? 134.258 120.382 125.840 1.00 156.70 ? 263  LYS   A N    1 
ATOM   3935  C CA   . LYS   A  1 250  ? 135.445 121.029 126.398 1.00 155.77 ? 263  LYS   A CA   1 
ATOM   3936  C C    . LYS   A  1 250  ? 135.147 121.363 127.861 1.00 157.48 ? 263  LYS   A C    1 
ATOM   3937  O O    . LYS   A  1 250  ? 134.416 122.309 128.135 1.00 157.46 ? 263  LYS   A O    1 
ATOM   3938  C CB   . LYS   A  1 250  ? 135.769 122.244 125.513 1.00 157.55 ? 263  LYS   A CB   1 
ATOM   3939  C CG   . LYS   A  1 250  ? 137.237 122.667 125.547 1.00 155.76 ? 263  LYS   A CG   1 
ATOM   3940  C CD   . LYS   A  1 250  ? 138.144 121.662 124.824 1.00 155.96 ? 263  LYS   A CD   1 
ATOM   3941  C CE   . LYS   A  1 250  ? 139.571 122.184 124.637 1.00 160.70 ? 263  LYS   A CE   1 
ATOM   3942  N NZ   . LYS   A  1 250  ? 139.650 123.270 123.628 1.00 163.51 ? 263  LYS   A NZ   1 
ATOM   3943  H H    . LYS   A  1 250  ? 133.707 120.889 125.162 1.00 157.89 ? 263  LYS   A H    1 
ATOM   3944  H HA   . LYS   A  1 250  ? 136.281 120.330 126.358 1.00 157.36 ? 263  LYS   A HA   1 
ATOM   3945  H HB2  . LYS   A  1 250  ? 135.507 121.998 124.484 1.00 158.03 ? 263  LYS   A HB2  1 
ATOM   3946  H HB3  . LYS   A  1 250  ? 135.156 123.085 125.838 1.00 158.14 ? 263  LYS   A HB3  1 
ATOM   3947  H HG2  . LYS   A  1 250  ? 137.335 123.639 125.064 1.00 158.14 ? 263  LYS   A HG2  1 
ATOM   3948  H HG3  . LYS   A  1 250  ? 137.559 122.752 126.585 1.00 156.80 ? 263  LYS   A HG3  1 
ATOM   3949  H HD2  . LYS   A  1 250  ? 138.177 120.737 125.400 1.00 156.91 ? 263  LYS   A HD2  1 
ATOM   3950  H HD3  . LYS   A  1 250  ? 137.718 121.452 123.842 1.00 157.70 ? 263  LYS   A HD3  1 
ATOM   3951  H HE2  . LYS   A  1 250  ? 139.931 122.567 125.592 1.00 158.05 ? 263  LYS   A HE2  1 
ATOM   3952  H HE3  . LYS   A  1 250  ? 140.211 121.360 124.322 1.00 158.15 ? 263  LYS   A HE3  1 
ATOM   3953  H HZ1  . LYS   A  1 250  ? 140.607 123.580 123.540 1.00 158.55 ? 263  LYS   A HZ1  1 
ATOM   3954  H HZ2  . LYS   A  1 250  ? 139.325 122.924 122.736 1.00 158.92 ? 263  LYS   A HZ2  1 
ATOM   3955  H HZ3  . LYS   A  1 250  ? 139.071 124.044 123.920 1.00 158.68 ? 263  LYS   A HZ3  1 
ATOM   3956  N N    . ARG   A  1 251  ? 135.660 120.572 128.806 1.00 162.61 ? 264  ARG   A N    1 
ATOM   3957  C CA   . ARG   A  1 251  ? 135.405 120.727 130.250 1.00 158.72 ? 264  ARG   A CA   1 
ATOM   3958  C C    . ARG   A  1 251  ? 136.676 120.743 131.073 1.00 159.41 ? 264  ARG   A C    1 
ATOM   3959  O O    . ARG   A  1 251  ? 137.633 120.058 130.737 1.00 161.38 ? 264  ARG   A O    1 
ATOM   3960  C CB   . ARG   A  1 251  ? 134.531 119.567 130.762 1.00 154.38 ? 264  ARG   A CB   1 
ATOM   3961  C CG   . ARG   A  1 251  ? 133.101 119.661 130.242 1.00 156.87 ? 264  ARG   A CG   1 
ATOM   3962  C CD   . ARG   A  1 251  ? 132.255 118.463 130.685 1.00 157.16 ? 264  ARG   A CD   1 
ATOM   3963  N NE   . ARG   A  1 251  ? 131.682 118.680 132.021 1.00 161.72 ? 264  ARG   A NE   1 
ATOM   3964  C CZ   . ARG   A  1 251  ? 130.877 119.643 132.408 1.00 164.59 ? 264  ARG   A CZ   1 
ATOM   3965  N NH1  . ARG   A  1 251  ? 130.736 119.852 133.672 1.00 164.48 ? 264  ARG   A NH1  1 
ATOM   3966  N NH2  . ARG   A  1 251  ? 130.236 120.407 131.576 1.00 164.18 ? 264  ARG   A NH2  1 
ATOM   3967  H H    . ARG   A  1 251  ? 136.263 119.817 128.512 1.00 160.44 ? 264  ARG   A H    1 
ATOM   3968  H HA   . ARG   A  1 251  ? 134.872 121.664 130.412 1.00 159.94 ? 264  ARG   A HA   1 
ATOM   3969  H HB2  . ARG   A  1 251  ? 134.966 118.625 130.429 1.00 159.39 ? 264  ARG   A HB2  1 
ATOM   3970  H HB3  . ARG   A  1 251  ? 134.516 119.587 131.851 1.00 158.85 ? 264  ARG   A HB3  1 
ATOM   3971  H HG2  . ARG   A  1 251  ? 132.646 120.575 130.625 1.00 160.16 ? 264  ARG   A HG2  1 
ATOM   3972  H HG3  . ARG   A  1 251  ? 133.120 119.701 129.153 1.00 159.83 ? 264  ARG   A HG3  1 
ATOM   3973  H HD2  . ARG   A  1 251  ? 131.444 118.317 129.971 1.00 159.40 ? 264  ARG   A HD2  1 
ATOM   3974  H HD3  . ARG   A  1 251  ? 132.880 117.570 130.704 1.00 159.32 ? 264  ARG   A HD3  1 
ATOM   3975  H HE   . ARG   A  1 251  ? 131.939 118.007 132.728 1.00 160.42 ? 264  ARG   A HE   1 
ATOM   3976  H HH11 . ARG   A  1 251  ? 131.231 119.275 134.337 1.00 160.74 ? 264  ARG   A HH11 1 
ATOM   3977  H HH12 . ARG   A  1 251  ? 130.130 120.591 133.997 1.00 160.69 ? 264  ARG   A HH12 1 
ATOM   3978  H HH21 . ARG   A  1 251  ? 130.339 120.268 130.581 1.00 160.31 ? 264  ARG   A HH21 1 
ATOM   3979  H HH22 . ARG   A  1 251  ? 129.635 121.141 131.924 1.00 160.89 ? 264  ARG   A HH22 1 
ATOM   3980  N N    . GLN   A  1 252  ? 136.698 121.518 132.151 1.00 150.20 ? 265  GLN   A N    1 
ATOM   3981  C CA   . GLN   A  1 252  ? 137.840 121.547 133.052 1.00 149.77 ? 265  GLN   A CA   1 
ATOM   3982  C C    . GLN   A  1 252  ? 137.692 120.420 134.066 1.00 150.30 ? 265  GLN   A C    1 
ATOM   3983  O O    . GLN   A  1 252  ? 136.642 120.272 134.683 1.00 151.58 ? 265  GLN   A O    1 
ATOM   3984  C CB   . GLN   A  1 252  ? 137.963 122.900 133.756 1.00 148.96 ? 265  GLN   A CB   1 
ATOM   3985  C CG   . GLN   A  1 252  ? 139.303 123.008 134.497 1.00 148.12 ? 265  GLN   A CG   1 
ATOM   3986  C CD   . GLN   A  1 252  ? 139.444 124.320 135.251 1.00 150.16 ? 265  GLN   A CD   1 
ATOM   3987  O OE1  . GLN   A  1 252  ? 138.600 124.704 136.043 1.00 148.22 ? 265  GLN   A OE1  1 
ATOM   3988  N NE2  . GLN   A  1 252  ? 140.508 125.061 135.050 1.00 151.65 ? 265  GLN   A NE2  1 
ATOM   3989  H H    . GLN   A  1 252  ? 135.900 122.103 132.351 1.00 150.22 ? 265  GLN   A H    1 
ATOM   3990  H HA   . GLN   A  1 252  ? 138.746 121.374 132.470 1.00 149.63 ? 265  GLN   A HA   1 
ATOM   3991  H HB2  . GLN   A  1 252  ? 137.896 123.698 133.016 1.00 150.00 ? 265  GLN   A HB2  1 
ATOM   3992  H HB3  . GLN   A  1 252  ? 137.149 123.005 134.473 1.00 149.72 ? 265  GLN   A HB3  1 
ATOM   3993  H HG2  . GLN   A  1 252  ? 139.377 122.186 135.208 1.00 149.84 ? 265  GLN   A HG2  1 
ATOM   3994  H HG3  . GLN   A  1 252  ? 140.115 122.926 133.774 1.00 149.35 ? 265  GLN   A HG3  1 
ATOM   3995  H HE21 . GLN   A  1 252  ? 141.218 124.758 134.399 1.00 149.92 ? 265  GLN   A HE21 1 
ATOM   3996  H HE22 . GLN   A  1 252  ? 140.617 125.934 135.546 1.00 150.19 ? 265  GLN   A HE22 1 
ATOM   3997  N N    . TYR   A  1 253  ? 138.746 119.650 134.278 1.00 154.39 ? 266  TYR   A N    1 
ATOM   3998  C CA   . TYR   A  1 253  ? 138.802 118.540 135.213 1.00 149.22 ? 266  TYR   A CA   1 
ATOM   3999  C C    . TYR   A  1 253  ? 139.984 118.673 136.157 1.00 150.88 ? 266  TYR   A C    1 
ATOM   4000  O O    . TYR   A  1 253  ? 141.026 119.198 135.785 1.00 156.30 ? 266  TYR   A O    1 
ATOM   4001  C CB   . TYR   A  1 253  ? 139.006 117.215 134.469 1.00 149.90 ? 266  TYR   A CB   1 
ATOM   4002  C CG   . TYR   A  1 253  ? 137.778 116.423 134.087 1.00 148.17 ? 266  TYR   A CG   1 
ATOM   4003  C CD1  . TYR   A  1 253  ? 136.587 117.044 133.675 1.00 150.42 ? 266  TYR   A CD1  1 
ATOM   4004  C CD2  . TYR   A  1 253  ? 137.838 115.026 134.181 1.00 148.35 ? 266  TYR   A CD2  1 
ATOM   4005  C CE1  . TYR   A  1 253  ? 135.473 116.271 133.327 1.00 153.55 ? 266  TYR   A CE1  1 
ATOM   4006  C CE2  . TYR   A  1 253  ? 136.722 114.249 133.853 1.00 148.07 ? 266  TYR   A CE2  1 
ATOM   4007  C CZ   . TYR   A  1 253  ? 135.545 114.876 133.421 1.00 152.53 ? 266  TYR   A CZ   1 
ATOM   4008  O OH   . TYR   A  1 253  ? 134.495 114.116 133.062 1.00 157.67 ? 266  TYR   A OH   1 
ATOM   4009  H H    . TYR   A  1 253  ? 139.581 119.851 133.746 1.00 152.55 ? 266  TYR   A H    1 
ATOM   4010  H HA   . TYR   A  1 253  ? 137.876 118.499 135.787 1.00 151.38 ? 266  TYR   A HA   1 
ATOM   4011  H HB2  . TYR   A  1 253  ? 139.569 117.423 133.559 1.00 152.07 ? 266  TYR   A HB2  1 
ATOM   4012  H HB3  . TYR   A  1 253  ? 139.619 116.577 135.106 1.00 151.78 ? 266  TYR   A HB3  1 
ATOM   4013  H HD1  . TYR   A  1 253  ? 136.530 118.122 133.626 1.00 151.52 ? 266  TYR   A HD1  1 
ATOM   4014  H HD2  . TYR   A  1 253  ? 138.750 114.548 134.507 1.00 151.90 ? 266  TYR   A HD2  1 
ATOM   4015  H HE1  . TYR   A  1 253  ? 134.564 116.747 132.988 1.00 152.17 ? 266  TYR   A HE1  1 
ATOM   4016  H HE2  . TYR   A  1 253  ? 136.767 113.173 133.931 1.00 151.70 ? 266  TYR   A HE2  1 
ATOM   4017  H HH   . TYR   A  1 253  ? 134.178 114.394 132.200 1.00 151.93 ? 266  TYR   A HH   1 
ATOM   4018  N N    . LEU   A  1 254  ? 139.830 118.168 137.373 1.00 144.56 ? 267  LEU   A N    1 
ATOM   4019  C CA   . LEU   A  1 254  ? 140.922 118.041 138.323 1.00 147.67 ? 267  LEU   A CA   1 
ATOM   4020  C C    . LEU   A  1 254  ? 141.407 116.612 138.137 1.00 146.59 ? 267  LEU   A C    1 
ATOM   4021  O O    . LEU   A  1 254  ? 140.626 115.689 138.320 1.00 143.63 ? 267  LEU   A O    1 
ATOM   4022  C CB   . LEU   A  1 254  ? 140.455 118.273 139.758 1.00 148.13 ? 267  LEU   A CB   1 
ATOM   4023  C CG   . LEU   A  1 254  ? 141.595 118.242 140.774 1.00 148.81 ? 267  LEU   A CG   1 
ATOM   4024  C CD1  . LEU   A  1 254  ? 142.350 119.564 140.774 1.00 149.46 ? 267  LEU   A CD1  1 
ATOM   4025  C CD2  . LEU   A  1 254  ? 141.062 117.994 142.177 1.00 147.96 ? 267  LEU   A CD2  1 
ATOM   4026  H H    . LEU   A  1 254  ? 138.911 117.856 137.652 1.00 148.56 ? 267  LEU   A H    1 
ATOM   4027  H HA   . LEU   A  1 254  ? 141.719 118.741 138.072 1.00 149.39 ? 267  LEU   A HA   1 
ATOM   4028  H HB2  . LEU   A  1 254  ? 139.959 119.242 139.814 1.00 149.60 ? 267  LEU   A HB2  1 
ATOM   4029  H HB3  . LEU   A  1 254  ? 139.737 117.495 140.019 1.00 148.50 ? 267  LEU   A HB3  1 
ATOM   4030  H HG   . LEU   A  1 254  ? 142.284 117.440 140.509 1.00 148.57 ? 267  LEU   A HG   1 
ATOM   4031  H HD11 . LEU   A  1 254  ? 142.741 119.761 139.775 1.00 148.65 ? 267  LEU   A HD11 1 
ATOM   4032  H HD12 . LEU   A  1 254  ? 141.675 120.369 141.064 1.00 149.40 ? 267  LEU   A HD12 1 
ATOM   4033  H HD13 . LEU   A  1 254  ? 143.177 119.510 141.483 1.00 148.86 ? 267  LEU   A HD13 1 
ATOM   4034  H HD21 . LEU   A  1 254  ? 140.517 117.050 142.197 1.00 147.96 ? 267  LEU   A HD21 1 
ATOM   4035  H HD22 . LEU   A  1 254  ? 140.393 118.806 142.460 1.00 149.49 ? 267  LEU   A HD22 1 
ATOM   4036  H HD23 . LEU   A  1 254  ? 141.895 117.947 142.879 1.00 148.66 ? 267  LEU   A HD23 1 
ATOM   4037  N N    . LEU   A  1 255  ? 142.648 116.411 137.733 1.00 150.00 ? 268  LEU   A N    1 
ATOM   4038  C CA   . LEU   A  1 255  ? 143.228 115.097 137.511 1.00 139.59 ? 268  LEU   A CA   1 
ATOM   4039  C C    . LEU   A  1 255  ? 144.263 114.790 138.579 1.00 143.28 ? 268  LEU   A C    1 
ATOM   4040  O O    . LEU   A  1 255  ? 145.162 115.599 138.778 1.00 149.33 ? 268  LEU   A O    1 
ATOM   4041  C CB   . LEU   A  1 255  ? 143.894 115.053 136.128 1.00 142.41 ? 268  LEU   A CB   1 
ATOM   4042  C CG   . LEU   A  1 255  ? 142.982 115.371 134.942 1.00 147.67 ? 268  LEU   A CG   1 
ATOM   4043  C CD1  . LEU   A  1 255  ? 143.818 115.373 133.670 1.00 148.81 ? 268  LEU   A CD1  1 
ATOM   4044  C CD2  . LEU   A  1 255  ? 141.881 114.331 134.790 1.00 147.68 ? 268  LEU   A CD2  1 
ATOM   4045  H H    . LEU   A  1 255  ? 143.229 117.220 137.568 1.00 148.42 ? 268  LEU   A H    1 
ATOM   4046  H HA   . LEU   A  1 255  ? 142.439 114.346 137.551 1.00 144.92 ? 268  LEU   A HA   1 
ATOM   4047  H HB2  . LEU   A  1 255  ? 144.723 115.760 136.124 1.00 146.90 ? 268  LEU   A HB2  1 
ATOM   4048  H HB3  . LEU   A  1 255  ? 144.296 114.051 135.982 1.00 145.90 ? 268  LEU   A HB3  1 
ATOM   4049  H HG   . LEU   A  1 255  ? 142.534 116.355 135.082 1.00 148.03 ? 268  LEU   A HG   1 
ATOM   4050  H HD11 . LEU   A  1 255  ? 144.614 116.113 133.758 1.00 147.06 ? 268  LEU   A HD11 1 
ATOM   4051  H HD12 . LEU   A  1 255  ? 144.255 114.385 133.521 1.00 146.81 ? 268  LEU   A HD12 1 
ATOM   4052  H HD13 . LEU   A  1 255  ? 143.184 115.621 132.819 1.00 147.27 ? 268  LEU   A HD13 1 
ATOM   4053  H HD21 . LEU   A  1 255  ? 141.270 114.314 135.692 1.00 146.85 ? 268  LEU   A HD21 1 
ATOM   4054  H HD22 . LEU   A  1 255  ? 141.257 114.585 133.933 1.00 147.54 ? 268  LEU   A HD22 1 
ATOM   4055  H HD23 . LEU   A  1 255  ? 142.328 113.349 134.635 1.00 147.10 ? 268  LEU   A HD23 1 
ATOM   4056  N N    . LYS   A  1 256  ? 144.158 113.662 139.279 1.00 137.96 ? 269  LYS   A N    1 
ATOM   4057  C CA   . LYS   A  1 256  ? 145.165 113.260 140.266 1.00 142.94 ? 269  LYS   A CA   1 
ATOM   4058  C C    . LYS   A  1 256  ? 146.010 112.134 139.694 1.00 144.19 ? 269  LYS   A C    1 
ATOM   4059  O O    . LYS   A  1 256  ? 145.477 111.110 139.280 1.00 146.98 ? 269  LYS   A O    1 
ATOM   4060  C CB   . LYS   A  1 256  ? 144.527 112.848 141.596 1.00 139.32 ? 269  LYS   A CB   1 
ATOM   4061  C CG   . LYS   A  1 256  ? 145.624 112.624 142.642 1.00 141.57 ? 269  LYS   A CG   1 
ATOM   4062  C CD   . LYS   A  1 256  ? 145.082 112.210 144.005 1.00 140.57 ? 269  LYS   A CD   1 
ATOM   4063  C CE   . LYS   A  1 256  ? 146.264 112.027 144.955 1.00 143.82 ? 269  LYS   A CE   1 
ATOM   4064  N NZ   . LYS   A  1 256  ? 145.824 111.638 146.315 1.00 149.20 ? 269  LYS   A NZ   1 
ATOM   4065  H H    . LYS   A  1 256  ? 143.358 113.064 139.125 1.00 142.88 ? 269  LYS   A H    1 
ATOM   4066  H HA   . LYS   A  1 256  ? 145.817 114.113 140.452 1.00 144.61 ? 269  LYS   A HA   1 
ATOM   4067  H HB2  . LYS   A  1 256  ? 143.856 113.636 141.936 1.00 143.71 ? 269  LYS   A HB2  1 
ATOM   4068  H HB3  . LYS   A  1 256  ? 143.963 111.925 141.457 1.00 142.46 ? 269  LYS   A HB3  1 
ATOM   4069  H HG2  . LYS   A  1 256  ? 146.290 111.839 142.283 1.00 143.54 ? 269  LYS   A HG2  1 
ATOM   4070  H HG3  . LYS   A  1 256  ? 146.195 113.545 142.756 1.00 143.83 ? 269  LYS   A HG3  1 
ATOM   4071  H HD2  . LYS   A  1 256  ? 144.420 112.987 144.388 1.00 143.57 ? 269  LYS   A HD2  1 
ATOM   4072  H HD3  . LYS   A  1 256  ? 144.533 111.272 143.915 1.00 143.23 ? 269  LYS   A HD3  1 
ATOM   4073  H HE2  . LYS   A  1 256  ? 146.916 111.248 144.560 1.00 143.74 ? 269  LYS   A HE2  1 
ATOM   4074  H HE3  . LYS   A  1 256  ? 146.821 112.962 145.015 1.00 143.96 ? 269  LYS   A HE3  1 
ATOM   4075  H HZ1  . LYS   A  1 256  ? 146.631 111.527 146.912 1.00 144.72 ? 269  LYS   A HZ1  1 
ATOM   4076  H HZ2  . LYS   A  1 256  ? 145.317 110.766 146.268 1.00 144.38 ? 269  LYS   A HZ2  1 
ATOM   4077  H HZ3  . LYS   A  1 256  ? 145.222 112.357 146.692 1.00 144.61 ? 269  LYS   A HZ3  1 
ATOM   4078  N N    . PHE   A  1 257  ? 147.322 112.312 139.727 1.00 147.93 ? 270  PHE   A N    1 
ATOM   4079  C CA   . PHE   A  1 257  ? 148.297 111.343 139.256 1.00 142.23 ? 270  PHE   A CA   1 
ATOM   4080  C C    . PHE   A  1 257  ? 149.014 110.749 140.456 1.00 145.51 ? 270  PHE   A C    1 
ATOM   4081  O O    . PHE   A  1 257  ? 149.419 111.492 141.348 1.00 149.87 ? 270  PHE   A O    1 
ATOM   4082  C CB   . PHE   A  1 257  ? 149.305 112.017 138.325 1.00 146.97 ? 270  PHE   A CB   1 
ATOM   4083  C CG   . PHE   A  1 257  ? 148.719 112.634 137.079 1.00 146.49 ? 270  PHE   A CG   1 
ATOM   4084  C CD1  . PHE   A  1 257  ? 148.135 113.909 137.118 1.00 153.87 ? 270  PHE   A CD1  1 
ATOM   4085  C CD2  . PHE   A  1 257  ? 148.761 111.924 135.869 1.00 144.37 ? 270  PHE   A CD2  1 
ATOM   4086  C CE1  . PHE   A  1 257  ? 147.580 114.459 135.956 1.00 153.45 ? 270  PHE   A CE1  1 
ATOM   4087  C CE2  . PHE   A  1 257  ? 148.224 112.487 134.704 1.00 146.58 ? 270  PHE   A CE2  1 
ATOM   4088  C CZ   . PHE   A  1 257  ? 147.621 113.750 134.749 1.00 148.18 ? 270  PHE   A CZ   1 
ATOM   4089  H H    . PHE   A  1 257  ? 147.669 113.182 140.105 1.00 149.34 ? 270  PHE   A H    1 
ATOM   4090  H HA   . PHE   A  1 257  ? 147.783 110.549 138.715 1.00 147.57 ? 270  PHE   A HA   1 
ATOM   4091  H HB2  . PHE   A  1 257  ? 149.807 112.804 138.887 1.00 149.36 ? 270  PHE   A HB2  1 
ATOM   4092  H HB3  . PHE   A  1 257  ? 150.048 111.277 138.028 1.00 148.93 ? 270  PHE   A HB3  1 
ATOM   4093  H HD1  . PHE   A  1 257  ? 148.114 114.465 138.044 1.00 149.84 ? 270  PHE   A HD1  1 
ATOM   4094  H HD2  . PHE   A  1 257  ? 149.209 110.942 135.837 1.00 148.31 ? 270  PHE   A HD2  1 
ATOM   4095  H HE1  . PHE   A  1 257  ? 147.118 115.435 135.992 1.00 149.30 ? 270  PHE   A HE1  1 
ATOM   4096  H HE2  . PHE   A  1 257  ? 148.275 111.946 133.770 1.00 148.83 ? 270  PHE   A HE2  1 
ATOM   4097  H HZ   . PHE   A  1 257  ? 147.188 114.177 133.856 1.00 148.61 ? 270  PHE   A HZ   1 
ATOM   4098  N N    . ASP   A  1 258  ? 149.161 109.432 140.511 1.00 156.90 ? 271  ASP   A N    1 
ATOM   4099  C CA   . ASP   A  1 258  ? 149.855 108.777 141.619 1.00 160.51 ? 271  ASP   A CA   1 
ATOM   4100  C C    . ASP   A  1 258  ? 151.382 108.889 141.463 1.00 165.34 ? 271  ASP   A C    1 
ATOM   4101  O O    . ASP   A  1 258  ? 151.902 109.530 140.551 1.00 167.40 ? 271  ASP   A O    1 
ATOM   4102  C CB   . ASP   A  1 258  ? 149.394 107.323 141.765 1.00 160.97 ? 271  ASP   A CB   1 
ATOM   4103  C CG   . ASP   A  1 258  ? 149.777 106.390 140.619 1.00 166.35 ? 271  ASP   A CG   1 
ATOM   4104  O OD1  . ASP   A  1 258  ? 150.453 106.845 139.676 1.00 168.73 ? 271  ASP   A OD1  1 
ATOM   4105  O OD2  . ASP   A  1 258  ? 149.477 105.180 140.746 1.00 167.91 ? 271  ASP   A OD2  1 
ATOM   4106  H H    . ASP   A  1 258  ? 148.783 108.865 139.765 1.00 162.18 ? 271  ASP   A H    1 
ATOM   4107  H HA   . ASP   A  1 258  ? 149.580 109.301 142.534 1.00 162.07 ? 271  ASP   A HA   1 
ATOM   4108  H HB2  . ASP   A  1 258  ? 149.828 106.923 142.681 1.00 162.64 ? 271  ASP   A HB2  1 
ATOM   4109  H HB3  . ASP   A  1 258  ? 148.308 107.315 141.867 1.00 162.23 ? 271  ASP   A HB3  1 
ATOM   4110  N N    . ASN   A  1 259  ? 152.145 108.268 142.359 1.00 168.84 ? 272  ASN   A N    1 
ATOM   4111  C CA   . ASN   A  1 259  ? 153.606 108.308 142.314 1.00 170.45 ? 272  ASN   A CA   1 
ATOM   4112  C C    . ASN   A  1 259  ? 154.207 107.594 141.088 1.00 173.16 ? 272  ASN   A C    1 
ATOM   4113  O O    . ASN   A  1 259  ? 155.409 107.724 140.869 1.00 176.04 ? 272  ASN   A O    1 
ATOM   4114  C CB   . ASN   A  1 259  ? 154.170 107.751 143.626 1.00 166.45 ? 272  ASN   A CB   1 
ATOM   4115  C CG   . ASN   A  1 259  ? 153.793 106.300 143.847 1.00 168.24 ? 272  ASN   A CG   1 
ATOM   4116  O OD1  . ASN   A  1 259  ? 152.679 105.988 144.238 1.00 169.48 ? 272  ASN   A OD1  1 
ATOM   4117  N ND2  . ASN   A  1 259  ? 154.691 105.378 143.602 1.00 169.53 ? 272  ASN   A ND2  1 
ATOM   4118  H H    . ASN   A  1 259  ? 151.696 107.748 143.099 1.00 168.81 ? 272  ASN   A H    1 
ATOM   4119  H HA   . ASN   A  1 259  ? 153.899 109.356 142.255 1.00 169.21 ? 272  ASN   A HA   1 
ATOM   4120  H HB2  . ASN   A  1 259  ? 155.257 107.831 143.601 1.00 169.16 ? 272  ASN   A HB2  1 
ATOM   4121  H HB3  . ASN   A  1 259  ? 153.790 108.346 144.456 1.00 168.61 ? 272  ASN   A HB3  1 
ATOM   4122  H HD21 . ASN   A  1 259  ? 155.610 105.643 143.277 1.00 169.64 ? 272  ASN   A HD21 1 
ATOM   4123  H HD22 . ASN   A  1 259  ? 154.465 104.404 143.739 1.00 169.73 ? 272  ASN   A HD22 1 
ATOM   4124  N N    . ARG   A  1 260  ? 153.427 106.825 140.314 1.00 164.29 ? 273  ARG   A N    1 
ATOM   4125  C CA   . ARG   A  1 260  ? 153.899 106.134 139.106 1.00 162.79 ? 273  ARG   A CA   1 
ATOM   4126  C C    . ARG   A  1 260  ? 153.355 106.747 137.809 1.00 163.64 ? 273  ARG   A C    1 
ATOM   4127  O O    . ARG   A  1 260  ? 153.590 106.212 136.728 1.00 163.66 ? 273  ARG   A O    1 
ATOM   4128  C CB   . ARG   A  1 260  ? 153.708 104.616 139.234 1.00 160.69 ? 273  ARG   A CB   1 
ATOM   4129  C CG   . ARG   A  1 260  ? 152.323 104.080 138.857 1.00 163.34 ? 273  ARG   A CG   1 
ATOM   4130  C CD   . ARG   A  1 260  ? 152.042 102.750 139.559 1.00 164.35 ? 273  ARG   A CD   1 
ATOM   4131  N NE   . ARG   A  1 260  ? 151.070 101.931 138.814 1.00 171.15 ? 273  ARG   A NE   1 
ATOM   4132  C CZ   . ARG   A  1 260  ? 149.761 101.875 138.962 1.00 170.16 ? 273  ARG   A CZ   1 
ATOM   4133  N NH1  . ARG   A  1 260  ? 149.079 100.974 138.322 1.00 167.12 ? 273  ARG   A NH1  1 
ATOM   4134  N NH2  . ARG   A  1 260  ? 149.082 102.680 139.720 1.00 170.16 ? 273  ARG   A NH2  1 
ATOM   4135  H H    . ARG   A  1 260  ? 152.459 106.715 140.577 1.00 164.39 ? 273  ARG   A H    1 
ATOM   4136  H HA   . ARG   A  1 260  ? 154.977 106.293 139.077 1.00 164.58 ? 273  ARG   A HA   1 
ATOM   4137  H HB2  . ARG   A  1 260  ? 154.440 104.131 138.588 1.00 164.06 ? 273  ARG   A HB2  1 
ATOM   4138  H HB3  . ARG   A  1 260  ? 153.917 104.329 140.265 1.00 163.81 ? 273  ARG   A HB3  1 
ATOM   4139  H HG2  . ARG   A  1 260  ? 151.567 104.807 139.154 1.00 164.51 ? 273  ARG   A HG2  1 
ATOM   4140  H HG3  . ARG   A  1 260  ? 152.276 103.934 137.778 1.00 164.39 ? 273  ARG   A HG3  1 
ATOM   4141  H HD2  . ARG   A  1 260  ? 152.976 102.195 139.648 1.00 163.81 ? 273  ARG   A HD2  1 
ATOM   4142  H HD3  . ARG   A  1 260  ? 151.650 102.949 140.556 1.00 164.26 ? 273  ARG   A HD3  1 
ATOM   4143  H HE   . ARG   A  1 260  ? 151.457 101.335 138.096 1.00 165.18 ? 273  ARG   A HE   1 
ATOM   4144  H HH11 . ARG   A  1 260  ? 149.552 100.319 137.715 1.00 165.03 ? 273  ARG   A HH11 1 
ATOM   4145  H HH12 . ARG   A  1 260  ? 148.076 100.928 138.431 1.00 164.50 ? 273  ARG   A HH12 1 
ATOM   4146  H HH21 . ARG   A  1 260  ? 149.557 103.403 140.241 1.00 165.49 ? 273  ARG   A HH21 1 
ATOM   4147  H HH22 . ARG   A  1 260  ? 148.079 102.584 139.787 1.00 165.04 ? 273  ARG   A HH22 1 
ATOM   4148  N N    . GLY   A  1 261  ? 152.644 107.868 137.904 1.00 162.03 ? 274  GLY   A N    1 
ATOM   4149  C CA   . GLY   A  1 261  ? 152.112 108.615 136.770 1.00 163.33 ? 274  GLY   A CA   1 
ATOM   4150  C C    . GLY   A  1 261  ? 150.748 108.202 136.239 1.00 161.99 ? 274  GLY   A C    1 
ATOM   4151  O O    . GLY   A  1 261  ? 150.376 108.639 135.158 1.00 163.05 ? 274  GLY   A O    1 
ATOM   4152  H H    . GLY   A  1 261  ? 152.458 108.227 138.830 1.00 162.07 ? 274  GLY   A H    1 
ATOM   4153  H HA2  . GLY   A  1 261  ? 152.044 109.661 137.070 1.00 161.83 ? 274  GLY   A HA2  1 
ATOM   4154  H HA3  . GLY   A  1 261  ? 152.829 108.544 135.952 1.00 162.28 ? 274  GLY   A HA3  1 
ATOM   4155  N N    . VAL   A  1 262  ? 149.996 107.365 136.943 1.00 152.86 ? 275  VAL   A N    1 
ATOM   4156  C CA   . VAL   A  1 262  ? 148.678 106.896 136.516 1.00 153.40 ? 275  VAL   A CA   1 
ATOM   4157  C C    . VAL   A  1 262  ? 147.588 107.817 137.041 1.00 158.76 ? 275  VAL   A C    1 
ATOM   4158  O O    . VAL   A  1 262  ? 147.638 108.233 138.193 1.00 161.28 ? 275  VAL   A O    1 
ATOM   4159  C CB   . VAL   A  1 262  ? 148.453 105.452 136.994 1.00 150.01 ? 275  VAL   A CB   1 
ATOM   4160  C CG1  . VAL   A  1 262  ? 147.023 104.944 136.783 1.00 150.69 ? 275  VAL   A CG1  1 
ATOM   4161  C CG2  . VAL   A  1 262  ? 149.386 104.506 136.236 1.00 151.44 ? 275  VAL   A CG2  1 
ATOM   4162  H H    . VAL   A  1 262  ? 150.355 107.033 137.826 1.00 154.26 ? 275  VAL   A H    1 
ATOM   4163  H HA   . VAL   A  1 262  ? 148.644 106.908 135.427 1.00 153.44 ? 275  VAL   A HA   1 
ATOM   4164  H HB   . VAL   A  1 262  ? 148.689 105.396 138.056 1.00 153.91 ? 275  VAL   A HB   1 
ATOM   4165  H HG11 . VAL   A  1 262  ? 146.325 105.594 137.309 1.00 153.08 ? 275  VAL   A HG11 1 
ATOM   4166  H HG12 . VAL   A  1 262  ? 146.938 103.929 137.171 1.00 153.60 ? 275  VAL   A HG12 1 
ATOM   4167  H HG13 . VAL   A  1 262  ? 146.790 104.946 135.718 1.00 153.17 ? 275  VAL   A HG13 1 
ATOM   4168  H HG21 . VAL   A  1 262  ? 150.418 104.835 136.362 1.00 153.43 ? 275  VAL   A HG21 1 
ATOM   4169  H HG22 . VAL   A  1 262  ? 149.277 103.496 136.630 1.00 154.15 ? 275  VAL   A HG22 1 
ATOM   4170  H HG23 . VAL   A  1 262  ? 149.129 104.514 135.177 1.00 153.70 ? 275  VAL   A HG23 1 
ATOM   4171  N N    . ILE   A  1 263  ? 146.606 108.176 136.212 1.00 148.94 ? 276  ILE   A N    1 
ATOM   4172  C CA   . ILE   A  1 263  ? 145.479 108.998 136.668 1.00 146.11 ? 276  ILE   A CA   1 
ATOM   4173  C C    . ILE   A  1 263  ? 144.606 108.098 137.535 1.00 142.79 ? 276  ILE   A C    1 
ATOM   4174  O O    . ILE   A  1 263  ? 143.905 107.233 137.018 1.00 139.87 ? 276  ILE   A O    1 
ATOM   4175  C CB   . ILE   A  1 263  ? 144.682 109.615 135.503 1.00 141.63 ? 276  ILE   A CB   1 
ATOM   4176  C CG1  . ILE   A  1 263  ? 145.542 110.592 134.692 1.00 144.49 ? 276  ILE   A CG1  1 
ATOM   4177  C CG2  . ILE   A  1 263  ? 143.433 110.343 136.017 1.00 146.97 ? 276  ILE   A CG2  1 
ATOM   4178  C CD1  . ILE   A  1 263  ? 144.965 110.934 133.317 1.00 142.32 ? 276  ILE   A CD1  1 
ATOM   4179  H H    . ILE   A  1 263  ? 146.640 107.875 135.248 1.00 145.64 ? 276  ILE   A H    1 
ATOM   4180  H HA   . ILE   A  1 263  ? 145.868 109.806 137.289 1.00 146.39 ? 276  ILE   A HA   1 
ATOM   4181  H HB   . ILE   A  1 263  ? 144.362 108.810 134.842 1.00 144.61 ? 276  ILE   A HB   1 
ATOM   4182  H HG12 . ILE   A  1 263  ? 145.642 111.516 135.261 1.00 145.86 ? 276  ILE   A HG12 1 
ATOM   4183  H HG13 . ILE   A  1 263  ? 146.532 110.156 134.556 1.00 145.65 ? 276  ILE   A HG13 1 
ATOM   4184  H HG21 . ILE   A  1 263  ? 142.820 109.650 136.594 1.00 145.80 ? 276  ILE   A HG21 1 
ATOM   4185  H HG22 . ILE   A  1 263  ? 142.857 110.719 135.171 1.00 146.02 ? 276  ILE   A HG22 1 
ATOM   4186  H HG23 . ILE   A  1 263  ? 143.733 111.177 136.651 1.00 146.41 ? 276  ILE   A HG23 1 
ATOM   4187  H HD11 . ILE   A  1 263  ? 145.631 111.629 132.805 1.00 145.26 ? 276  ILE   A HD11 1 
ATOM   4188  H HD12 . ILE   A  1 263  ? 144.868 110.023 132.727 1.00 144.44 ? 276  ILE   A HD12 1 
ATOM   4189  H HD13 . ILE   A  1 263  ? 143.984 111.394 133.439 1.00 145.08 ? 276  ILE   A HD13 1 
ATOM   4190  N N    . THR   A  1 264  ? 144.638 108.265 138.853 1.00 155.03 ? 277  THR   A N    1 
ATOM   4191  C CA   . THR   A  1 264  ? 143.854 107.422 139.762 1.00 150.79 ? 277  THR   A CA   1 
ATOM   4192  C C    . THR   A  1 264  ? 142.479 107.981 140.058 1.00 151.33 ? 277  THR   A C    1 
ATOM   4193  O O    . THR   A  1 264  ? 141.558 107.214 140.298 1.00 152.06 ? 277  THR   A O    1 
ATOM   4194  C CB   . THR   A  1 264  ? 144.576 107.198 141.088 1.00 155.02 ? 277  THR   A CB   1 
ATOM   4195  O OG1  . THR   A  1 264  ? 144.873 108.411 141.738 1.00 160.73 ? 277  THR   A OG1  1 
ATOM   4196  C CG2  . THR   A  1 264  ? 145.863 106.423 140.879 1.00 153.60 ? 277  THR   A CG2  1 
ATOM   4197  H H    . THR   A  1 264  ? 145.219 108.995 139.240 1.00 154.47 ? 277  THR   A H    1 
ATOM   4198  H HA   . THR   A  1 264  ? 143.724 106.450 139.285 1.00 152.50 ? 277  THR   A HA   1 
ATOM   4199  H HB   . THR   A  1 264  ? 143.925 106.612 141.737 1.00 153.47 ? 277  THR   A HB   1 
ATOM   4200  H HG1  . THR   A  1 264  ? 144.067 108.787 142.099 1.00 154.13 ? 277  THR   A HG1  1 
ATOM   4201  H HG21 . THR   A  1 264  ? 146.358 106.276 141.839 1.00 153.91 ? 277  THR   A HG21 1 
ATOM   4202  H HG22 . THR   A  1 264  ? 145.635 105.454 140.436 1.00 153.59 ? 277  THR   A HG22 1 
ATOM   4203  H HG23 . THR   A  1 264  ? 146.519 106.982 140.213 1.00 153.94 ? 277  THR   A HG23 1 
ATOM   4204  N N    . ASN   A  1 265  ? 142.318 109.302 140.046 1.00 151.66 ? 278  ASN   A N    1 
ATOM   4205  C CA   . ASN   A  1 265  ? 141.056 109.958 140.343 1.00 152.55 ? 278  ASN   A CA   1 
ATOM   4206  C C    . ASN   A  1 265  ? 140.885 111.212 139.500 1.00 154.28 ? 278  ASN   A C    1 
ATOM   4207  O O    . ASN   A  1 265  ? 141.865 111.809 139.060 1.00 153.02 ? 278  ASN   A O    1 
ATOM   4208  C CB   . ASN   A  1 265  ? 141.020 110.344 141.828 1.00 155.00 ? 278  ASN   A CB   1 
ATOM   4209  C CG   . ASN   A  1 265  ? 141.265 109.188 142.769 1.00 155.73 ? 278  ASN   A CG   1 
ATOM   4210  O OD1  . ASN   A  1 265  ? 142.394 108.942 143.173 1.00 157.18 ? 278  ASN   A OD1  1 
ATOM   4211  N ND2  . ASN   A  1 265  ? 140.239 108.467 143.138 1.00 152.55 ? 278  ASN   A ND2  1 
ATOM   4212  H H    . ASN   A  1 265  ? 143.115 109.879 139.818 1.00 153.72 ? 278  ASN   A H    1 
ATOM   4213  H HA   . ASN   A  1 265  ? 140.236 109.271 140.132 1.00 154.26 ? 278  ASN   A HA   1 
ATOM   4214  H HB2  . ASN   A  1 265  ? 141.786 111.098 142.004 1.00 154.04 ? 278  ASN   A HB2  1 
ATOM   4215  H HB3  . ASN   A  1 265  ? 140.045 110.777 142.053 1.00 154.66 ? 278  ASN   A HB3  1 
ATOM   4216  H HD21 . ASN   A  1 265  ? 139.316 108.689 142.794 1.00 153.75 ? 278  ASN   A HD21 1 
ATOM   4217  H HD22 . ASN   A  1 265  ? 140.369 107.688 143.768 1.00 153.85 ? 278  ASN   A HD22 1 
ATOM   4218  N N    . ALA   A  1 266  ? 139.642 111.629 139.312 1.00 151.66 ? 279  ALA   A N    1 
ATOM   4219  C CA   . ALA   A  1 266  ? 139.321 112.818 138.561 1.00 152.38 ? 279  ALA   A CA   1 
ATOM   4220  C C    . ALA   A  1 266  ? 138.060 113.490 139.086 1.00 151.40 ? 279  ALA   A C    1 
ATOM   4221  O O    . ALA   A  1 266  ? 137.218 112.849 139.707 1.00 144.50 ? 279  ALA   A O    1 
ATOM   4222  C CB   . ALA   A  1 266  ? 139.204 112.477 137.083 1.00 149.82 ? 279  ALA   A CB   1 
ATOM   4223  H H    . ALA   A  1 266  ? 138.887 111.091 139.712 1.00 151.09 ? 279  ALA   A H    1 
ATOM   4224  H HA   . ALA   A  1 266  ? 140.146 113.520 138.677 1.00 151.26 ? 279  ALA   A HA   1 
ATOM   4225  H HB1  . ALA   A  1 266  ? 138.962 113.377 136.519 1.00 151.16 ? 279  ALA   A HB1  1 
ATOM   4226  H HB2  . ALA   A  1 266  ? 140.152 112.071 136.728 1.00 150.75 ? 279  ALA   A HB2  1 
ATOM   4227  H HB3  . ALA   A  1 266  ? 138.417 111.737 136.942 1.00 150.91 ? 279  ALA   A HB3  1 
ATOM   4228  N N    . VAL   A  1 267  ? 137.934 114.790 138.867 1.00 157.16 ? 280  VAL   A N    1 
ATOM   4229  C CA   . VAL   A  1 267  ? 136.765 115.567 139.276 1.00 150.96 ? 280  VAL   A CA   1 
ATOM   4230  C C    . VAL   A  1 267  ? 136.327 116.482 138.151 1.00 153.62 ? 280  VAL   A C    1 
ATOM   4231  O O    . VAL   A  1 267  ? 137.139 117.238 137.641 1.00 156.86 ? 280  VAL   A O    1 
ATOM   4232  C CB   . VAL   A  1 267  ? 137.064 116.416 140.521 1.00 155.46 ? 280  VAL   A CB   1 
ATOM   4233  C CG1  . VAL   A  1 267  ? 135.844 117.211 140.963 1.00 158.36 ? 280  VAL   A CG1  1 
ATOM   4234  C CG2  . VAL   A  1 267  ? 137.574 115.589 141.701 1.00 154.30 ? 280  VAL   A CG2  1 
ATOM   4235  H H    . VAL   A  1 267  ? 138.685 115.269 138.391 1.00 155.62 ? 280  VAL   A H    1 
ATOM   4236  H HA   . VAL   A  1 267  ? 135.951 114.881 139.507 1.00 153.75 ? 280  VAL   A HA   1 
ATOM   4237  H HB   . VAL   A  1 267  ? 137.845 117.129 140.256 1.00 155.54 ? 280  VAL   A HB   1 
ATOM   4238  H HG11 . VAL   A  1 267  ? 135.474 117.804 140.127 1.00 155.08 ? 280  VAL   A HG11 1 
ATOM   4239  H HG12 . VAL   A  1 267  ? 135.064 116.525 141.294 1.00 155.83 ? 280  VAL   A HG12 1 
ATOM   4240  H HG13 . VAL   A  1 267  ? 136.119 117.872 141.784 1.00 156.72 ? 280  VAL   A HG13 1 
ATOM   4241  H HG21 . VAL   A  1 267  ? 138.448 115.016 141.393 1.00 154.84 ? 280  VAL   A HG21 1 
ATOM   4242  H HG22 . VAL   A  1 267  ? 136.790 114.906 142.031 1.00 154.97 ? 280  VAL   A HG22 1 
ATOM   4243  H HG23 . VAL   A  1 267  ? 137.845 116.254 142.521 1.00 155.53 ? 280  VAL   A HG23 1 
ATOM   4244  N N    . ASP   A  1 268  ? 135.051 116.469 137.782 1.00 155.33 ? 281  ASP   A N    1 
ATOM   4245  C CA   . ASP   A  1 268  ? 134.510 117.393 136.782 1.00 160.97 ? 281  ASP   A CA   1 
ATOM   4246  C C    . ASP   A  1 268  ? 134.120 118.675 137.522 1.00 160.56 ? 281  ASP   A C    1 
ATOM   4247  O O    . ASP   A  1 268  ? 133.101 118.701 138.211 1.00 160.36 ? 281  ASP   A O    1 
ATOM   4248  C CB   . ASP   A  1 268  ? 133.349 116.697 136.082 1.00 160.28 ? 281  ASP   A CB   1 
ATOM   4249  C CG   . ASP   A  1 268  ? 132.656 117.563 135.043 1.00 163.86 ? 281  ASP   A CG   1 
ATOM   4250  O OD1  . ASP   A  1 268  ? 133.057 118.712 134.789 1.00 164.67 ? 281  ASP   A OD1  1 
ATOM   4251  O OD2  . ASP   A  1 268  ? 131.679 117.084 134.440 1.00 166.26 ? 281  ASP   A OD2  1 
ATOM   4252  H H    . ASP   A  1 268  ? 134.429 115.797 138.207 1.00 160.38 ? 281  ASP   A H    1 
ATOM   4253  H HA   . ASP   A  1 268  ? 135.285 117.622 136.050 1.00 161.43 ? 281  ASP   A HA   1 
ATOM   4254  H HB2  . ASP   A  1 268  ? 133.731 115.804 135.587 1.00 161.08 ? 281  ASP   A HB2  1 
ATOM   4255  H HB3  . ASP   A  1 268  ? 132.618 116.396 136.832 1.00 161.08 ? 281  ASP   A HB3  1 
ATOM   4256  N N    . CYS   A  1 269  ? 134.856 119.763 137.316 1.00 170.66 ? 282  CYS   A N    1 
ATOM   4257  C CA   . CYS   A  1 269  ? 134.722 121.004 138.079 1.00 170.18 ? 282  CYS   A CA   1 
ATOM   4258  C C    . CYS   A  1 269  ? 133.323 121.604 138.180 1.00 169.40 ? 282  CYS   A C    1 
ATOM   4259  O O    . CYS   A  1 269  ? 132.904 121.960 139.273 1.00 170.37 ? 282  CYS   A O    1 
ATOM   4260  C CB   . CYS   A  1 269  ? 135.656 122.068 137.496 1.00 173.30 ? 282  CYS   A CB   1 
ATOM   4261  S SG   . CYS   A  1 269  ? 137.362 121.478 137.410 1.00 181.24 ? 282  CYS   A SG   1 
ATOM   4262  H H    . CYS   A  1 269  ? 135.552 119.730 136.585 1.00 171.24 ? 282  CYS   A H    1 
ATOM   4263  H HA   . CYS   A  1 269  ? 135.059 120.798 139.095 1.00 171.59 ? 282  CYS   A HA   1 
ATOM   4264  H HB2  . CYS   A  1 269  ? 135.319 122.323 136.492 1.00 171.43 ? 282  CYS   A HB2  1 
ATOM   4265  H HB3  . CYS   A  1 269  ? 135.618 122.959 138.123 1.00 172.01 ? 282  CYS   A HB3  1 
ATOM   4266  H HG   . CYS   A  1 269  ? 137.418 120.386 136.642 1.00 171.05 ? 282  CYS   A HG   1 
ATOM   4267  N N    . SER   A  1 270  ? 132.575 121.690 137.087 1.00 172.20 ? 283  SER   A N    1 
ATOM   4268  C CA   . SER   A  1 270  ? 131.241 122.303 137.098 1.00 173.37 ? 283  SER   A CA   1 
ATOM   4269  C C    . SER   A  1 270  ? 130.093 121.300 137.192 1.00 172.38 ? 283  SER   A C    1 
ATOM   4270  O O    . SER   A  1 270  ? 128.943 121.669 136.988 1.00 173.03 ? 283  SER   A O    1 
ATOM   4271  C CB   . SER   A  1 270  ? 131.105 123.224 135.888 1.00 176.88 ? 283  SER   A CB   1 
ATOM   4272  O OG   . SER   A  1 270  ? 131.298 122.515 134.680 1.00 180.08 ? 283  SER   A OG   1 
ATOM   4273  H H    . SER   A  1 270  ? 132.936 121.322 136.218 1.00 174.15 ? 283  SER   A H    1 
ATOM   4274  H HA   . SER   A  1 270  ? 131.187 122.933 137.986 1.00 174.31 ? 283  SER   A HA   1 
ATOM   4275  H HB2  . SER   A  1 270  ? 130.107 123.663 135.886 1.00 174.54 ? 283  SER   A HB2  1 
ATOM   4276  H HB3  . SER   A  1 270  ? 131.845 124.020 135.958 1.00 174.90 ? 283  SER   A HB3  1 
ATOM   4277  H HG   . SER   A  1 270  ? 131.732 123.085 134.041 1.00 174.89 ? 283  SER   A HG   1 
ATOM   4278  N N    . SER   A  1 271  ? 130.356 120.034 137.525 1.00 174.94 ? 284  SER   A N    1 
ATOM   4279  C CA   . SER   A  1 271  ? 129.298 119.021 137.613 1.00 178.29 ? 284  SER   A CA   1 
ATOM   4280  C C    . SER   A  1 271  ? 128.404 119.144 138.847 1.00 178.09 ? 284  SER   A C    1 
ATOM   4281  O O    . SER   A  1 271  ? 127.216 118.847 138.777 1.00 177.22 ? 284  SER   A O    1 
ATOM   4282  C CB   . SER   A  1 271  ? 129.897 117.623 137.570 1.00 178.48 ? 284  SER   A CB   1 
ATOM   4283  O OG   . SER   A  1 271  ? 130.772 117.407 138.651 1.00 181.58 ? 284  SER   A OG   1 
ATOM   4284  H H    . SER   A  1 271  ? 131.309 119.766 137.721 1.00 175.77 ? 284  SER   A H    1 
ATOM   4285  H HA   . SER   A  1 271  ? 128.662 119.133 136.734 1.00 176.45 ? 284  SER   A HA   1 
ATOM   4286  H HB2  . SER   A  1 271  ? 129.091 116.890 137.614 1.00 176.30 ? 284  SER   A HB2  1 
ATOM   4287  H HB3  . SER   A  1 271  ? 130.445 117.497 136.636 1.00 175.88 ? 284  SER   A HB3  1 
ATOM   4288  H HG   . SER   A  1 271  ? 131.679 117.507 138.354 1.00 176.33 ? 284  SER   A HG   1 
ATOM   4289  N N    . SER   A  1 272  ? 128.943 119.582 139.984 1.00 177.15 ? 285  SER   A N    1 
ATOM   4290  C CA   . SER   A  1 272  ? 128.196 119.728 141.235 1.00 175.32 ? 285  SER   A CA   1 
ATOM   4291  C C    . SER   A  1 272  ? 128.898 120.670 142.205 1.00 178.21 ? 285  SER   A C    1 
ATOM   4292  O O    . SER   A  1 272  ? 130.054 121.027 141.999 1.00 181.66 ? 285  SER   A O    1 
ATOM   4293  C CB   . SER   A  1 272  ? 128.025 118.358 141.897 1.00 171.22 ? 285  SER   A CB   1 
ATOM   4294  O OG   . SER   A  1 272  ? 129.233 117.924 142.486 1.00 169.14 ? 285  SER   A OG   1 
ATOM   4295  H H    . SER   A  1 272  ? 129.923 119.828 139.983 1.00 175.45 ? 285  SER   A H    1 
ATOM   4296  H HA   . SER   A  1 272  ? 127.210 120.132 141.008 1.00 174.89 ? 285  SER   A HA   1 
ATOM   4297  H HB2  . SER   A  1 272  ? 127.255 118.426 142.665 1.00 173.96 ? 285  SER   A HB2  1 
ATOM   4298  H HB3  . SER   A  1 272  ? 127.716 117.635 141.142 1.00 174.40 ? 285  SER   A HB3  1 
ATOM   4299  H HG   . SER   A  1 272  ? 129.931 117.926 141.827 1.00 174.50 ? 285  SER   A HG   1 
ATOM   4300  N N    . PHE   A  1 273  ? 128.233 121.051 143.293 1.00 160.74 ? 286  PHE   A N    1 
ATOM   4301  C CA   . PHE   A  1 273  ? 128.819 121.916 144.311 1.00 159.84 ? 286  PHE   A CA   1 
ATOM   4302  C C    . PHE   A  1 273  ? 130.028 121.262 144.977 1.00 162.79 ? 286  PHE   A C    1 
ATOM   4303  O O    . PHE   A  1 273  ? 131.036 121.923 145.185 1.00 166.31 ? 286  PHE   A O    1 
ATOM   4304  C CB   . PHE   A  1 273  ? 127.751 122.249 145.347 1.00 153.02 ? 286  PHE   A CB   1 
ATOM   4305  C CG   . PHE   A  1 273  ? 126.614 123.126 144.866 1.00 151.58 ? 286  PHE   A CG   1 
ATOM   4306  C CD1  . PHE   A  1 273  ? 126.847 124.269 144.079 1.00 156.63 ? 286  PHE   A CD1  1 
ATOM   4307  C CD2  . PHE   A  1 273  ? 125.301 122.800 145.228 1.00 151.37 ? 286  PHE   A CD2  1 
ATOM   4308  C CE1  . PHE   A  1 273  ? 125.780 125.091 143.688 1.00 157.48 ? 286  PHE   A CE1  1 
ATOM   4309  C CE2  . PHE   A  1 273  ? 124.233 123.614 144.825 1.00 155.83 ? 286  PHE   A CE2  1 
ATOM   4310  C CZ   . PHE   A  1 273  ? 124.471 124.761 144.060 1.00 156.15 ? 286  PHE   A CZ   1 
ATOM   4311  H H    . PHE   A  1 273  ? 127.284 120.729 143.418 1.00 157.63 ? 286  PHE   A H    1 
ATOM   4312  H HA   . PHE   A  1 273  ? 129.142 122.842 143.835 1.00 158.07 ? 286  PHE   A HA   1 
ATOM   4313  H HB2  . PHE   A  1 273  ? 127.322 121.311 145.699 1.00 156.28 ? 286  PHE   A HB2  1 
ATOM   4314  H HB3  . PHE   A  1 273  ? 128.233 122.744 146.190 1.00 157.42 ? 286  PHE   A HB3  1 
ATOM   4315  H HD1  . PHE   A  1 273  ? 127.853 124.514 143.773 1.00 157.43 ? 286  PHE   A HD1  1 
ATOM   4316  H HD2  . PHE   A  1 273  ? 125.110 121.917 145.820 1.00 156.16 ? 286  PHE   A HD2  1 
ATOM   4317  H HE1  . PHE   A  1 273  ? 125.967 125.978 143.101 1.00 157.26 ? 286  PHE   A HE1  1 
ATOM   4318  H HE2  . PHE   A  1 273  ? 123.223 123.354 145.106 1.00 157.38 ? 286  PHE   A HE2  1 
ATOM   4319  H HZ   . PHE   A  1 273  ? 123.647 125.390 143.758 1.00 156.94 ? 286  PHE   A HZ   1 
ATOM   4320  N N    . PHE   A  1 274  ? 129.990 119.968 145.294 1.00 144.11 ? 287  PHE   A N    1 
ATOM   4321  C CA   . PHE   A  1 274  ? 131.150 119.323 145.909 1.00 141.39 ? 287  PHE   A CA   1 
ATOM   4322  C C    . PHE   A  1 274  ? 132.334 119.290 144.943 1.00 143.57 ? 287  PHE   A C    1 
ATOM   4323  O O    . PHE   A  1 274  ? 133.467 119.546 145.338 1.00 148.29 ? 287  PHE   A O    1 
ATOM   4324  C CB   . PHE   A  1 274  ? 130.770 117.932 146.396 1.00 134.18 ? 287  PHE   A CB   1 
ATOM   4325  C CG   . PHE   A  1 274  ? 131.898 117.218 147.102 1.00 138.32 ? 287  PHE   A CG   1 
ATOM   4326  C CD1  . PHE   A  1 274  ? 132.556 117.838 148.178 1.00 144.22 ? 287  PHE   A CD1  1 
ATOM   4327  C CD2  . PHE   A  1 274  ? 132.294 115.939 146.687 1.00 141.16 ? 287  PHE   A CD2  1 
ATOM   4328  C CE1  . PHE   A  1 274  ? 133.602 117.181 148.837 1.00 145.57 ? 287  PHE   A CE1  1 
ATOM   4329  C CE2  . PHE   A  1 274  ? 133.335 115.278 147.356 1.00 141.71 ? 287  PHE   A CE2  1 
ATOM   4330  C CZ   . PHE   A  1 274  ? 133.993 115.899 148.428 1.00 142.57 ? 287  PHE   A CZ   1 
ATOM   4331  H H    . PHE   A  1 274  ? 129.156 119.430 145.108 1.00 143.92 ? 287  PHE   A H    1 
ATOM   4332  H HA   . PHE   A  1 274  ? 131.441 119.914 146.777 1.00 144.23 ? 287  PHE   A HA   1 
ATOM   4333  H HB2  . PHE   A  1 274  ? 129.933 118.024 147.088 1.00 142.27 ? 287  PHE   A HB2  1 
ATOM   4334  H HB3  . PHE   A  1 274  ? 130.456 117.334 145.541 1.00 141.98 ? 287  PHE   A HB3  1 
ATOM   4335  H HD1  . PHE   A  1 274  ? 132.255 118.824 148.497 1.00 143.99 ? 287  PHE   A HD1  1 
ATOM   4336  H HD2  . PHE   A  1 274  ? 131.797 115.463 145.854 1.00 143.70 ? 287  PHE   A HD2  1 
ATOM   4337  H HE1  . PHE   A  1 274  ? 134.107 117.662 149.662 1.00 144.28 ? 287  PHE   A HE1  1 
ATOM   4338  H HE2  . PHE   A  1 274  ? 133.631 114.287 147.044 1.00 143.74 ? 287  PHE   A HE2  1 
ATOM   4339  H HZ   . PHE   A  1 274  ? 134.799 115.390 148.936 1.00 143.79 ? 287  PHE   A HZ   1 
ATOM   4340  N N    . SER   A  1 275  ? 132.079 119.069 143.659 1.00 160.67 ? 288  SER   A N    1 
ATOM   4341  C CA   . SER   A  1 275  ? 133.124 119.074 142.638 1.00 165.94 ? 288  SER   A CA   1 
ATOM   4342  C C    . SER   A  1 275  ? 133.776 120.445 142.538 1.00 170.26 ? 288  SER   A C    1 
ATOM   4343  O O    . SER   A  1 275  ? 134.982 120.545 142.340 1.00 176.22 ? 288  SER   A O    1 
ATOM   4344  C CB   . SER   A  1 275  ? 132.553 118.677 141.290 1.00 168.69 ? 288  SER   A CB   1 
ATOM   4345  O OG   . SER   A  1 275  ? 131.830 117.470 141.426 1.00 168.59 ? 288  SER   A OG   1 
ATOM   4346  H H    . SER   A  1 275  ? 131.126 118.890 143.377 1.00 166.58 ? 288  SER   A H    1 
ATOM   4347  H HA   . SER   A  1 275  ? 133.887 118.348 142.919 1.00 167.38 ? 288  SER   A HA   1 
ATOM   4348  H HB2  . SER   A  1 275  ? 131.886 119.461 140.931 1.00 168.39 ? 288  SER   A HB2  1 
ATOM   4349  H HB3  . SER   A  1 275  ? 133.366 118.536 140.578 1.00 167.81 ? 288  SER   A HB3  1 
ATOM   4350  H HG   . SER   A  1 275  ? 131.738 117.053 140.565 1.00 168.60 ? 288  SER   A HG   1 
ATOM   4351  N N    . GLU   A  1 276  ? 133.004 121.513 142.702 1.00 178.08 ? 289  GLU   A N    1 
ATOM   4352  C CA   . GLU   A  1 276  ? 133.528 122.870 142.713 1.00 178.42 ? 289  GLU   A CA   1 
ATOM   4353  C C    . GLU   A  1 276  ? 134.462 123.076 143.912 1.00 180.82 ? 289  GLU   A C    1 
ATOM   4354  O O    . GLU   A  1 276  ? 135.538 123.649 143.763 1.00 184.63 ? 289  GLU   A O    1 
ATOM   4355  C CB   . GLU   A  1 276  ? 132.353 123.850 142.694 1.00 179.46 ? 289  GLU   A CB   1 
ATOM   4356  C CG   . GLU   A  1 276  ? 132.809 125.306 142.736 1.00 182.93 ? 289  GLU   A CG   1 
ATOM   4357  C CD   . GLU   A  1 276  ? 131.652 126.301 142.594 1.00 182.95 ? 289  GLU   A CD   1 
ATOM   4358  O OE1  . GLU   A  1 276  ? 130.523 125.908 142.233 1.00 182.29 ? 289  GLU   A OE1  1 
ATOM   4359  O OE2  . GLU   A  1 276  ? 131.902 127.506 142.819 1.00 185.17 ? 289  GLU   A OE2  1 
ATOM   4360  H H    . GLU   A  1 276  ? 132.011 121.378 142.823 1.00 178.87 ? 289  GLU   A H    1 
ATOM   4361  H HA   . GLU   A  1 276  ? 134.108 123.017 141.802 1.00 179.55 ? 289  GLU   A HA   1 
ATOM   4362  H HB2  . GLU   A  1 276  ? 131.770 123.688 141.787 1.00 179.65 ? 289  GLU   A HB2  1 
ATOM   4363  H HB3  . GLU   A  1 276  ? 131.721 123.656 143.560 1.00 179.27 ? 289  GLU   A HB3  1 
ATOM   4364  H HG2  . GLU   A  1 276  ? 133.308 125.486 143.688 1.00 180.57 ? 289  GLU   A HG2  1 
ATOM   4365  H HG3  . GLU   A  1 276  ? 133.521 125.476 141.928 1.00 180.13 ? 289  GLU   A HG3  1 
ATOM   4366  N N    . ILE   A  1 277  ? 134.106 122.565 145.094 1.00 157.43 ? 290  ILE   A N    1 
ATOM   4367  C CA   . ILE   A  1 277  ? 134.944 122.664 146.299 1.00 157.87 ? 290  ILE   A CA   1 
ATOM   4368  C C    . ILE   A  1 277  ? 136.241 121.873 146.092 1.00 159.34 ? 290  ILE   A C    1 
ATOM   4369  O O    . ILE   A  1 277  ? 137.333 122.353 146.403 1.00 160.56 ? 290  ILE   A O    1 
ATOM   4370  C CB   . ILE   A  1 277  ? 134.188 122.163 147.547 1.00 153.55 ? 290  ILE   A CB   1 
ATOM   4371  C CG1  . ILE   A  1 277  ? 132.962 123.036 147.840 1.00 158.15 ? 290  ILE   A CG1  1 
ATOM   4372  C CG2  . ILE   A  1 277  ? 135.111 122.187 148.773 1.00 155.07 ? 290  ILE   A CG2  1 
ATOM   4373  C CD1  . ILE   A  1 277  ? 132.057 122.446 148.920 1.00 157.60 ? 290  ILE   A CD1  1 
ATOM   4374  H H    . ILE   A  1 277  ? 133.218 122.088 145.163 1.00 157.80 ? 290  ILE   A H    1 
ATOM   4375  H HA   . ILE   A  1 277  ? 135.202 123.712 146.452 1.00 158.19 ? 290  ILE   A HA   1 
ATOM   4376  H HB   . ILE   A  1 277  ? 133.859 121.139 147.373 1.00 156.64 ? 290  ILE   A HB   1 
ATOM   4377  H HG12 . ILE   A  1 277  ? 133.304 124.017 148.171 1.00 158.12 ? 290  ILE   A HG12 1 
ATOM   4378  H HG13 . ILE   A  1 277  ? 132.385 123.154 146.923 1.00 157.79 ? 290  ILE   A HG13 1 
ATOM   4379  H HG21 . ILE   A  1 277  ? 135.989 121.570 148.580 1.00 156.95 ? 290  ILE   A HG21 1 
ATOM   4380  H HG22 . ILE   A  1 277  ? 134.576 121.796 149.638 1.00 156.56 ? 290  ILE   A HG22 1 
ATOM   4381  H HG23 . ILE   A  1 277  ? 135.424 123.212 148.973 1.00 157.98 ? 290  ILE   A HG23 1 
ATOM   4382  H HD11 . ILE   A  1 277  ? 131.207 123.108 149.084 1.00 157.88 ? 290  ILE   A HD11 1 
ATOM   4383  H HD12 . ILE   A  1 277  ? 131.699 121.468 148.600 1.00 157.09 ? 290  ILE   A HD12 1 
ATOM   4384  H HD13 . ILE   A  1 277  ? 132.620 122.341 149.848 1.00 157.15 ? 290  ILE   A HD13 1 
ATOM   4385  N N    . GLN   A  1 278  ? 136.149 120.667 145.535 1.00 151.18 ? 291  GLN   A N    1 
ATOM   4386  C CA   . GLN   A  1 278  ? 137.304 119.823 145.254 1.00 146.94 ? 291  GLN   A CA   1 
ATOM   4387  C C    . GLN   A  1 278  ? 138.261 120.524 144.294 1.00 149.90 ? 291  GLN   A C    1 
ATOM   4388  O O    . GLN   A  1 278  ? 139.466 120.528 144.512 1.00 151.75 ? 291  GLN   A O    1 
ATOM   4389  C CB   . GLN   A  1 278  ? 136.847 118.502 144.641 1.00 149.04 ? 291  GLN   A CB   1 
ATOM   4390  C CG   . GLN   A  1 278  ? 136.235 117.522 145.640 1.00 147.49 ? 291  GLN   A CG   1 
ATOM   4391  C CD   . GLN   A  1 278  ? 135.698 116.285 144.935 1.00 151.78 ? 291  GLN   A CD   1 
ATOM   4392  O OE1  . GLN   A  1 278  ? 134.923 116.354 144.000 1.00 156.10 ? 291  GLN   A OE1  1 
ATOM   4393  N NE2  . GLN   A  1 278  ? 136.071 115.095 145.335 1.00 150.54 ? 291  GLN   A NE2  1 
ATOM   4394  H H    . GLN   A  1 278  ? 135.232 120.320 145.294 1.00 152.26 ? 291  GLN   A H    1 
ATOM   4395  H HA   . GLN   A  1 278  ? 137.828 119.617 146.188 1.00 150.96 ? 291  GLN   A HA   1 
ATOM   4396  H HB2  . GLN   A  1 278  ? 136.100 118.721 143.878 1.00 152.41 ? 291  GLN   A HB2  1 
ATOM   4397  H HB3  . GLN   A  1 278  ? 137.702 118.024 144.164 1.00 151.98 ? 291  GLN   A HB3  1 
ATOM   4398  H HG2  . GLN   A  1 278  ? 136.999 117.220 146.356 1.00 151.07 ? 291  GLN   A HG2  1 
ATOM   4399  H HG3  . GLN   A  1 278  ? 135.420 118.014 146.171 1.00 151.06 ? 291  GLN   A HG3  1 
ATOM   4400  H HE21 . GLN   A  1 278  ? 136.714 115.001 146.109 1.00 151.19 ? 291  GLN   A HE21 1 
ATOM   4401  H HE22 . GLN   A  1 278  ? 135.717 114.272 144.870 1.00 151.58 ? 291  GLN   A HE22 1 
ATOM   4402  N N    . CYS   A  1 279  ? 137.746 121.184 143.260 1.00 179.41 ? 292  CYS   A N    1 
ATOM   4403  C CA   . CYS   A  1 279  ? 138.601 121.886 142.310 1.00 180.45 ? 292  CYS   A CA   1 
ATOM   4404  C C    . CYS   A  1 279  ? 139.139 123.203 142.869 1.00 180.88 ? 292  CYS   A C    1 
ATOM   4405  O O    . CYS   A  1 279  ? 140.275 123.548 142.568 1.00 184.00 ? 292  CYS   A O    1 
ATOM   4406  C CB   . CYS   A  1 279  ? 137.842 122.067 141.003 1.00 184.23 ? 292  CYS   A CB   1 
ATOM   4407  S SG   . CYS   A  1 279  ? 137.479 120.409 140.384 1.00 196.03 ? 292  CYS   A SG   1 
ATOM   4408  H H    . CYS   A  1 279  ? 136.744 121.200 143.130 1.00 180.92 ? 292  CYS   A H    1 
ATOM   4409  H HA   . CYS   A  1 279  ? 139.458 121.244 142.104 1.00 180.93 ? 292  CYS   A HA   1 
ATOM   4410  H HB2  . CYS   A  1 279  ? 136.916 122.614 141.179 1.00 181.47 ? 292  CYS   A HB2  1 
ATOM   4411  H HB3  . CYS   A  1 279  ? 138.461 122.605 140.285 1.00 181.38 ? 292  CYS   A HB3  1 
ATOM   4412  H HG   . CYS   A  1 279  ? 136.630 119.799 141.216 1.00 181.09 ? 292  CYS   A HG   1 
ATOM   4413  N N    . LYS   A  1 280  ? 138.408 123.901 143.746 1.00 167.36 ? 293  LYS   A N    1 
ATOM   4414  C CA   . LYS   A  1 280  ? 138.886 125.139 144.381 1.00 167.19 ? 293  LYS   A CA   1 
ATOM   4415  C C    . LYS   A  1 280  ? 140.095 124.842 145.267 1.00 170.37 ? 293  LYS   A C    1 
ATOM   4416  O O    . LYS   A  1 280  ? 141.108 125.530 145.217 1.00 172.76 ? 293  LYS   A O    1 
ATOM   4417  C CB   . LYS   A  1 280  ? 137.747 125.795 145.181 1.00 163.94 ? 293  LYS   A CB   1 
ATOM   4418  C CG   . LYS   A  1 280  ? 138.190 127.142 145.764 1.00 168.61 ? 293  LYS   A CG   1 
ATOM   4419  C CD   . LYS   A  1 280  ? 137.340 127.663 146.924 1.00 167.77 ? 293  LYS   A CD   1 
ATOM   4420  C CE   . LYS   A  1 280  ? 135.931 128.075 146.489 1.00 167.17 ? 293  LYS   A CE   1 
ATOM   4421  N NZ   . LYS   A  1 280  ? 135.308 128.954 147.513 1.00 168.80 ? 293  LYS   A NZ   1 
ATOM   4422  H H    . LYS   A  1 280  ? 137.486 123.563 143.983 1.00 168.01 ? 293  LYS   A H    1 
ATOM   4423  H HA   . LYS   A  1 280  ? 139.196 125.830 143.596 1.00 167.85 ? 293  LYS   A HA   1 
ATOM   4424  H HB2  . LYS   A  1 280  ? 136.894 125.955 144.521 1.00 166.87 ? 293  LYS   A HB2  1 
ATOM   4425  H HB3  . LYS   A  1 280  ? 137.452 125.131 145.994 1.00 167.26 ? 293  LYS   A HB3  1 
ATOM   4426  H HG2  . LYS   A  1 280  ? 139.214 127.034 146.120 1.00 168.25 ? 293  LYS   A HG2  1 
ATOM   4427  H HG3  . LYS   A  1 280  ? 138.178 127.884 144.966 1.00 167.91 ? 293  LYS   A HG3  1 
ATOM   4428  H HD2  . LYS   A  1 280  ? 137.257 126.878 147.675 1.00 167.33 ? 293  LYS   A HD2  1 
ATOM   4429  H HD3  . LYS   A  1 280  ? 137.838 128.525 147.367 1.00 167.59 ? 293  LYS   A HD3  1 
ATOM   4430  H HE2  . LYS   A  1 280  ? 135.990 128.613 145.543 1.00 167.38 ? 293  LYS   A HE2  1 
ATOM   4431  H HE3  . LYS   A  1 280  ? 135.318 127.183 146.359 1.00 167.43 ? 293  LYS   A HE3  1 
ATOM   4432  H HZ1  . LYS   A  1 280  ? 134.540 129.463 147.099 1.00 167.66 ? 293  LYS   A HZ1  1 
ATOM   4433  H HZ2  . LYS   A  1 280  ? 135.996 129.606 147.861 1.00 167.82 ? 293  LYS   A HZ2  1 
ATOM   4434  H HZ3  . LYS   A  1 280  ? 134.964 128.389 148.277 1.00 167.67 ? 293  LYS   A HZ3  1 
ATOM   4435  N N    . THR   A  1 281  ? 140.013 123.768 146.046 1.00 161.18 ? 294  THR   A N    1 
ATOM   4436  C CA   . THR   A  1 281  ? 141.092 123.336 146.953 1.00 160.13 ? 294  THR   A CA   1 
ATOM   4437  C C    . THR   A  1 281  ? 142.129 122.440 146.275 1.00 161.67 ? 294  THR   A C    1 
ATOM   4438  O O    . THR   A  1 281  ? 143.127 122.082 146.894 1.00 159.64 ? 294  THR   A O    1 
ATOM   4439  C CB   . THR   A  1 281  ? 140.535 122.597 148.168 1.00 157.23 ? 294  THR   A CB   1 
ATOM   4440  O OG1  . THR   A  1 281  ? 139.906 121.410 147.759 1.00 158.42 ? 294  THR   A OG1  1 
ATOM   4441  C CG2  . THR   A  1 281  ? 139.520 123.415 148.954 1.00 155.62 ? 294  THR   A CG2  1 
ATOM   4442  H H    . THR   A  1 281  ? 139.166 123.219 146.015 1.00 159.34 ? 294  THR   A H    1 
ATOM   4443  H HA   . THR   A  1 281  ? 141.605 124.229 147.310 1.00 158.76 ? 294  THR   A HA   1 
ATOM   4444  H HB   . THR   A  1 281  ? 141.363 122.342 148.830 1.00 158.33 ? 294  THR   A HB   1 
ATOM   4445  H HG1  . THR   A  1 281  ? 140.226 121.161 146.889 1.00 159.21 ? 294  THR   A HG1  1 
ATOM   4446  H HG21 . THR   A  1 281  ? 139.164 122.834 149.804 1.00 158.57 ? 294  THR   A HG21 1 
ATOM   4447  H HG22 . THR   A  1 281  ? 138.679 123.667 148.308 1.00 158.19 ? 294  THR   A HG22 1 
ATOM   4448  H HG23 . THR   A  1 281  ? 139.991 124.331 149.312 1.00 158.37 ? 294  THR   A HG23 1 
ATOM   4449  N N    . LYS   A  1 282  ? 141.901 122.055 145.012 1.00 161.87 ? 295  LYS   A N    1 
ATOM   4450  C CA   . LYS   A  1 282  ? 142.745 121.159 144.209 1.00 157.44 ? 295  LYS   A CA   1 
ATOM   4451  C C    . LYS   A  1 282  ? 143.032 119.850 144.951 1.00 153.55 ? 295  LYS   A C    1 
ATOM   4452  O O    . LYS   A  1 282  ? 144.147 119.331 144.909 1.00 153.70 ? 295  LYS   A O    1 
ATOM   4453  C CB   . LYS   A  1 282  ? 143.993 121.879 143.670 1.00 154.19 ? 295  LYS   A CB   1 
ATOM   4454  C CG   . LYS   A  1 282  ? 143.639 122.859 142.545 1.00 157.22 ? 295  LYS   A CG   1 
ATOM   4455  C CD   . LYS   A  1 282  ? 144.877 123.423 141.833 1.00 157.64 ? 295  LYS   A CD   1 
ATOM   4456  C CE   . LYS   A  1 282  ? 145.713 124.368 142.704 1.00 158.00 ? 295  LYS   A CE   1 
ATOM   4457  N NZ   . LYS   A  1 282  ? 145.052 125.678 142.925 1.00 155.68 ? 295  LYS   A NZ   1 
ATOM   4458  H H    . LYS   A  1 282  ? 141.068 122.415 144.569 1.00 157.63 ? 295  LYS   A H    1 
ATOM   4459  H HA   . LYS   A  1 282  ? 142.152 120.888 143.335 1.00 156.88 ? 295  LYS   A HA   1 
ATOM   4460  H HB2  . LYS   A  1 282  ? 144.468 122.427 144.484 1.00 155.76 ? 295  LYS   A HB2  1 
ATOM   4461  H HB3  . LYS   A  1 282  ? 144.691 121.135 143.285 1.00 155.48 ? 295  LYS   A HB3  1 
ATOM   4462  H HG2  . LYS   A  1 282  ? 143.014 122.346 141.814 1.00 156.25 ? 295  LYS   A HG2  1 
ATOM   4463  H HG3  . LYS   A  1 282  ? 143.075 123.689 142.971 1.00 156.64 ? 295  LYS   A HG3  1 
ATOM   4464  H HD2  . LYS   A  1 282  ? 145.508 122.588 141.527 1.00 155.54 ? 295  LYS   A HD2  1 
ATOM   4465  H HD3  . LYS   A  1 282  ? 144.553 123.961 140.942 1.00 156.52 ? 295  LYS   A HD3  1 
ATOM   4466  H HE2  . LYS   A  1 282  ? 145.879 123.894 143.671 1.00 156.08 ? 295  LYS   A HE2  1 
ATOM   4467  H HE3  . LYS   A  1 282  ? 146.676 124.534 142.221 1.00 156.14 ? 295  LYS   A HE3  1 
ATOM   4468  H HZ1  . LYS   A  1 282  ? 145.643 126.260 143.503 1.00 155.78 ? 295  LYS   A HZ1  1 
ATOM   4469  H HZ2  . LYS   A  1 282  ? 144.166 125.535 143.388 1.00 155.78 ? 295  LYS   A HZ2  1 
ATOM   4470  H HZ3  . LYS   A  1 282  ? 144.899 126.132 142.036 1.00 156.00 ? 295  LYS   A HZ3  1 
ATOM   4471  N N    . SER   A  1 283  ? 142.019 119.296 145.614 1.00 146.70 ? 296  SER   A N    1 
ATOM   4472  C CA   . SER   A  1 283  ? 142.132 118.062 146.395 1.00 143.97 ? 296  SER   A CA   1 
ATOM   4473  C C    . SER   A  1 283  ? 140.874 117.203 146.299 1.00 149.92 ? 296  SER   A C    1 
ATOM   4474  O O    . SER   A  1 283  ? 139.772 117.718 146.144 1.00 154.23 ? 296  SER   A O    1 
ATOM   4475  C CB   . SER   A  1 283  ? 142.459 118.396 147.857 1.00 143.08 ? 296  SER   A CB   1 
ATOM   4476  O OG   . SER   A  1 283  ? 141.352 118.938 148.544 1.00 143.82 ? 296  SER   A OG   1 
ATOM   4477  H H    . SER   A  1 283  ? 141.119 119.753 145.576 1.00 148.59 ? 296  SER   A H    1 
ATOM   4478  H HA   . SER   A  1 283  ? 142.963 117.484 145.989 1.00 146.69 ? 296  SER   A HA   1 
ATOM   4479  H HB2  . SER   A  1 283  ? 142.773 117.483 148.363 1.00 146.51 ? 296  SER   A HB2  1 
ATOM   4480  H HB3  . SER   A  1 283  ? 143.278 119.115 147.881 1.00 147.26 ? 296  SER   A HB3  1 
ATOM   4481  H HG   . SER   A  1 283  ? 141.144 119.803 148.185 1.00 147.49 ? 296  SER   A HG   1 
ATOM   4482  N N    . LEU   A  1 284  ? 141.023 115.881 146.389 1.00 161.09 ? 297  LEU   A N    1 
ATOM   4483  C CA   . LEU   A  1 284  ? 139.890 114.952 146.326 1.00 160.29 ? 297  LEU   A CA   1 
ATOM   4484  C C    . LEU   A  1 284  ? 139.025 115.009 147.575 1.00 157.41 ? 297  LEU   A C    1 
ATOM   4485  O O    . LEU   A  1 284  ? 137.816 114.834 147.493 1.00 157.49 ? 297  LEU   A O    1 
ATOM   4486  C CB   . LEU   A  1 284  ? 140.368 113.510 146.160 1.00 159.49 ? 297  LEU   A CB   1 
ATOM   4487  C CG   . LEU   A  1 284  ? 141.208 113.243 144.918 1.00 164.05 ? 297  LEU   A CG   1 
ATOM   4488  C CD1  . LEU   A  1 284  ? 141.638 111.787 144.978 1.00 162.23 ? 297  LEU   A CD1  1 
ATOM   4489  C CD2  . LEU   A  1 284  ? 140.442 113.500 143.625 1.00 161.16 ? 297  LEU   A CD2  1 
ATOM   4490  H H    . LEU   A  1 284  ? 141.952 115.505 146.506 1.00 158.41 ? 297  LEU   A H    1 
ATOM   4491  H HA   . LEU   A  1 284  ? 139.274 115.214 145.466 1.00 158.43 ? 297  LEU   A HA   1 
ATOM   4492  H HB2  . LEU   A  1 284  ? 140.966 113.251 147.033 1.00 158.21 ? 297  LEU   A HB2  1 
ATOM   4493  H HB3  . LEU   A  1 284  ? 139.495 112.858 146.133 1.00 158.22 ? 297  LEU   A HB3  1 
ATOM   4494  H HG   . LEU   A  1 284  ? 142.093 113.878 144.942 1.00 159.15 ? 297  LEU   A HG   1 
ATOM   4495  H HD11 . LEU   A  1 284  ? 142.245 111.551 144.104 1.00 158.89 ? 297  LEU   A HD11 1 
ATOM   4496  H HD12 . LEU   A  1 284  ? 140.755 111.148 144.991 1.00 159.06 ? 297  LEU   A HD12 1 
ATOM   4497  H HD13 . LEU   A  1 284  ? 142.223 111.617 145.882 1.00 158.29 ? 297  LEU   A HD13 1 
ATOM   4498  H HD21 . LEU   A  1 284  ? 140.134 114.545 143.585 1.00 158.13 ? 297  LEU   A HD21 1 
ATOM   4499  H HD22 . LEU   A  1 284  ? 141.083 113.278 142.772 1.00 158.78 ? 297  LEU   A HD22 1 
ATOM   4500  H HD23 . LEU   A  1 284  ? 139.559 112.861 143.592 1.00 158.87 ? 297  LEU   A HD23 1 
ATOM   4501  N N    . LEU   A  1 285  ? 139.644 115.205 148.737 1.00 146.31 ? 298  LEU   A N    1 
ATOM   4502  C CA   . LEU   A  1 285  ? 138.948 115.311 150.011 1.00 145.82 ? 298  LEU   A CA   1 
ATOM   4503  C C    . LEU   A  1 285  ? 139.280 116.658 150.659 1.00 149.17 ? 298  LEU   A C    1 
ATOM   4504  O O    . LEU   A  1 285  ? 140.298 116.763 151.346 1.00 151.14 ? 298  LEU   A O    1 
ATOM   4505  C CB   . LEU   A  1 285  ? 139.297 114.093 150.871 1.00 143.06 ? 298  LEU   A CB   1 
ATOM   4506  C CG   . LEU   A  1 285  ? 138.499 114.032 152.178 1.00 146.73 ? 298  LEU   A CG   1 
ATOM   4507  C CD1  . LEU   A  1 285  ? 137.006 113.887 151.901 1.00 149.19 ? 298  LEU   A CD1  1 
ATOM   4508  C CD2  . LEU   A  1 285  ? 138.951 112.830 152.996 1.00 147.13 ? 298  LEU   A CD2  1 
ATOM   4509  H H    . LEU   A  1 285  ? 140.651 115.285 148.735 1.00 147.40 ? 298  LEU   A H    1 
ATOM   4510  H HA   . LEU   A  1 285  ? 137.877 115.287 149.812 1.00 147.33 ? 298  LEU   A HA   1 
ATOM   4511  H HB2  . LEU   A  1 285  ? 139.089 113.191 150.296 1.00 146.62 ? 298  LEU   A HB2  1 
ATOM   4512  H HB3  . LEU   A  1 285  ? 140.360 114.123 151.109 1.00 147.15 ? 298  LEU   A HB3  1 
ATOM   4513  H HG   . LEU   A  1 285  ? 138.673 114.943 152.750 1.00 147.22 ? 298  LEU   A HG   1 
ATOM   4514  H HD11 . LEU   A  1 285  ? 136.660 114.738 151.316 1.00 147.54 ? 298  LEU   A HD11 1 
ATOM   4515  H HD12 . LEU   A  1 285  ? 136.828 112.967 151.345 1.00 147.69 ? 298  LEU   A HD12 1 
ATOM   4516  H HD13 . LEU   A  1 285  ? 136.463 113.851 152.846 1.00 147.95 ? 298  LEU   A HD13 1 
ATOM   4517  H HD21 . LEU   A  1 285  ? 140.017 112.912 153.206 1.00 147.43 ? 298  LEU   A HD21 1 
ATOM   4518  H HD22 . LEU   A  1 285  ? 138.761 111.916 152.433 1.00 147.10 ? 298  LEU   A HD22 1 
ATOM   4519  H HD23 . LEU   A  1 285  ? 138.397 112.800 153.934 1.00 147.65 ? 298  LEU   A HD23 1 
ATOM   4520  N N    . PRO   A  1 286  ? 138.463 117.693 150.432 1.00 149.55 ? 299  PRO   A N    1 
ATOM   4521  C CA   . PRO   A  1 286  ? 138.676 119.013 151.005 1.00 151.76 ? 299  PRO   A CA   1 
ATOM   4522  C C    . PRO   A  1 286  ? 138.632 118.997 152.533 1.00 150.26 ? 299  PRO   A C    1 
ATOM   4523  O O    . PRO   A  1 286  ? 138.029 118.118 153.141 1.00 143.47 ? 299  PRO   A O    1 
ATOM   4524  C CB   . PRO   A  1 286  ? 137.563 119.894 150.433 1.00 154.92 ? 299  PRO   A CB   1 
ATOM   4525  C CG   . PRO   A  1 286  ? 137.107 119.159 149.181 1.00 149.36 ? 299  PRO   A CG   1 
ATOM   4526  C CD   . PRO   A  1 286  ? 137.323 117.704 149.536 1.00 149.11 ? 299  PRO   A CD   1 
ATOM   4527  H HA   . PRO   A  1 286  ? 139.642 119.396 150.677 1.00 150.77 ? 299  PRO   A HA   1 
ATOM   4528  H HB2  . PRO   A  1 286  ? 136.743 119.990 151.145 1.00 151.29 ? 299  PRO   A HB2  1 
ATOM   4529  H HB3  . PRO   A  1 286  ? 137.956 120.877 150.173 1.00 151.75 ? 299  PRO   A HB3  1 
ATOM   4530  H HG2  . PRO   A  1 286  ? 136.052 119.353 148.989 1.00 149.77 ? 299  PRO   A HG2  1 
ATOM   4531  H HG3  . PRO   A  1 286  ? 137.710 119.445 148.319 1.00 150.57 ? 299  PRO   A HG3  1 
ATOM   4532  H HD2  . PRO   A  1 286  ? 136.442 117.298 150.033 1.00 149.81 ? 299  PRO   A HD2  1 
ATOM   4533  H HD3  . PRO   A  1 286  ? 137.546 117.128 148.638 1.00 150.78 ? 299  PRO   A HD3  1 
ATOM   4534  N N    . ASN   A  1 287  ? 139.284 119.958 153.180 1.00 159.36 ? 300  ASN   A N    1 
ATOM   4535  C CA   . ASN   A  1 287  ? 139.260 120.045 154.639 1.00 154.64 ? 300  ASN   A CA   1 
ATOM   4536  C C    . ASN   A  1 287  ? 137.864 120.409 155.155 1.00 156.78 ? 300  ASN   A C    1 
ATOM   4537  O O    . ASN   A  1 287  ? 137.086 121.037 154.438 1.00 160.07 ? 300  ASN   A O    1 
ATOM   4538  C CB   . ASN   A  1 287  ? 140.276 121.085 155.118 1.00 155.90 ? 300  ASN   A CB   1 
ATOM   4539  C CG   . ASN   A  1 287  ? 141.704 120.721 154.793 1.00 159.23 ? 300  ASN   A CG   1 
ATOM   4540  O OD1  . ASN   A  1 287  ? 142.100 119.568 154.830 1.00 156.52 ? 300  ASN   A OD1  1 
ATOM   4541  N ND2  . ASN   A  1 287  ? 142.530 121.692 154.490 1.00 164.62 ? 300  ASN   A ND2  1 
ATOM   4542  H H    . ASN   A  1 287  ? 139.807 120.642 152.652 1.00 158.11 ? 300  ASN   A H    1 
ATOM   4543  H HA   . ASN   A  1 287  ? 139.539 119.075 155.049 1.00 156.72 ? 300  ASN   A HA   1 
ATOM   4544  H HB2  . ASN   A  1 287  ? 140.046 122.038 154.642 1.00 157.98 ? 300  ASN   A HB2  1 
ATOM   4545  H HB3  . ASN   A  1 287  ? 140.180 121.199 156.198 1.00 157.18 ? 300  ASN   A HB3  1 
ATOM   4546  H HD21 . ASN   A  1 287  ? 142.201 122.647 154.469 1.00 158.82 ? 300  ASN   A HD21 1 
ATOM   4547  H HD22 . ASN   A  1 287  ? 143.495 121.486 154.276 1.00 158.66 ? 300  ASN   A HD22 1 
ATOM   4548  N N    . THR   A  1 288  ? 137.543 120.065 156.398 1.00 148.68 ? 301  THR   A N    1 
ATOM   4549  C CA   . THR   A  1 288  ? 136.260 120.457 156.994 1.00 149.58 ? 301  THR   A CA   1 
ATOM   4550  C C    . THR   A  1 288  ? 136.169 121.976 157.006 1.00 151.52 ? 301  THR   A C    1 
ATOM   4551  O O    . THR   A  1 288  ? 137.108 122.649 157.425 1.00 154.46 ? 301  THR   A O    1 
ATOM   4552  C CB   . THR   A  1 288  ? 136.126 119.933 158.424 1.00 149.61 ? 301  THR   A CB   1 
ATOM   4553  O OG1  . THR   A  1 288  ? 136.025 118.537 158.393 1.00 153.37 ? 301  THR   A OG1  1 
ATOM   4554  C CG2  . THR   A  1 288  ? 134.896 120.425 159.176 1.00 149.30 ? 301  THR   A CG2  1 
ATOM   4555  H H    . THR   A  1 288  ? 138.196 119.523 156.945 1.00 150.50 ? 301  THR   A H    1 
ATOM   4556  H HA   . THR   A  1 288  ? 135.447 120.055 156.388 1.00 150.81 ? 301  THR   A HA   1 
ATOM   4557  H HB   . THR   A  1 288  ? 137.018 120.211 158.986 1.00 151.18 ? 301  THR   A HB   1 
ATOM   4558  H HG1  . THR   A  1 288  ? 136.904 118.154 158.343 1.00 151.17 ? 301  THR   A HG1  1 
ATOM   4559  H HG21 . THR   A  1 288  ? 134.890 120.000 160.180 1.00 150.91 ? 301  THR   A HG21 1 
ATOM   4560  H HG22 . THR   A  1 288  ? 134.922 121.513 159.243 1.00 150.81 ? 301  THR   A HG22 1 
ATOM   4561  H HG23 . THR   A  1 288  ? 133.997 120.115 158.644 1.00 150.39 ? 301  THR   A HG23 1 
ATOM   4562  N N    . GLY   A  1 289  ? 135.058 122.536 156.553 1.00 144.48 ? 302  GLY   A N    1 
ATOM   4563  C CA   . GLY   A  1 289  ? 134.883 123.981 156.534 1.00 139.96 ? 302  GLY   A CA   1 
ATOM   4564  C C    . GLY   A  1 289  ? 133.641 124.422 155.786 1.00 140.21 ? 302  GLY   A C    1 
ATOM   4565  O O    . GLY   A  1 289  ? 132.932 123.613 155.194 1.00 146.17 ? 302  GLY   A O    1 
ATOM   4566  H H    . GLY   A  1 289  ? 134.313 121.945 156.211 1.00 144.49 ? 302  GLY   A H    1 
ATOM   4567  H HA2  . GLY   A  1 289  ? 134.811 124.334 157.563 1.00 142.94 ? 302  GLY   A HA2  1 
ATOM   4568  H HA3  . GLY   A  1 289  ? 135.756 124.435 156.066 1.00 143.78 ? 302  GLY   A HA3  1 
ATOM   4569  N N    . VAL   A  1 290  ? 133.345 125.714 155.865 1.00 137.66 ? 303  VAL   A N    1 
ATOM   4570  C CA   . VAL   A  1 290  ? 132.226 126.328 155.158 1.00 142.69 ? 303  VAL   A CA   1 
ATOM   4571  C C    . VAL   A  1 290  ? 132.829 126.998 153.941 1.00 143.43 ? 303  VAL   A C    1 
ATOM   4572  O O    . VAL   A  1 290  ? 133.697 127.857 154.067 1.00 146.16 ? 303  VAL   A O    1 
ATOM   4573  C CB   . VAL   A  1 290  ? 131.445 127.316 156.029 1.00 145.16 ? 303  VAL   A CB   1 
ATOM   4574  C CG1  . VAL   A  1 290  ? 130.259 127.904 155.264 1.00 147.72 ? 303  VAL   A CG1  1 
ATOM   4575  C CG2  . VAL   A  1 290  ? 130.900 126.615 157.270 1.00 139.11 ? 303  VAL   A CG2  1 
ATOM   4576  H H    . VAL   A  1 290  ? 133.926 126.302 156.445 1.00 143.66 ? 303  VAL   A H    1 
ATOM   4577  H HA   . VAL   A  1 290  ? 131.548 125.543 154.825 1.00 143.87 ? 303  VAL   A HA   1 
ATOM   4578  H HB   . VAL   A  1 290  ? 132.108 128.124 156.336 1.00 145.00 ? 303  VAL   A HB   1 
ATOM   4579  H HG11 . VAL   A  1 290  ? 130.619 128.412 154.370 1.00 145.08 ? 303  VAL   A HG11 1 
ATOM   4580  H HG12 . VAL   A  1 290  ? 129.735 128.617 155.900 1.00 144.62 ? 303  VAL   A HG12 1 
ATOM   4581  H HG13 . VAL   A  1 290  ? 129.578 127.103 154.977 1.00 144.65 ? 303  VAL   A HG13 1 
ATOM   4582  H HG21 . VAL   A  1 290  ? 131.726 126.185 157.836 1.00 143.62 ? 303  VAL   A HG21 1 
ATOM   4583  H HG22 . VAL   A  1 290  ? 130.215 125.823 156.968 1.00 143.34 ? 303  VAL   A HG22 1 
ATOM   4584  H HG23 . VAL   A  1 290  ? 130.370 127.337 157.891 1.00 144.02 ? 303  VAL   A HG23 1 
ATOM   4585  N N    . TYR   A  1 291  ? 132.368 126.620 152.763 1.00 138.89 ? 304  TYR   A N    1 
ATOM   4586  C CA   . TYR   A  1 291  ? 132.850 127.128 151.497 1.00 138.45 ? 304  TYR   A CA   1 
ATOM   4587  C C    . TYR   A  1 291  ? 131.797 127.979 150.808 1.00 141.19 ? 304  TYR   A C    1 
ATOM   4588  O O    . TYR   A  1 291  ? 130.709 127.509 150.503 1.00 147.25 ? 304  TYR   A O    1 
ATOM   4589  C CB   . TYR   A  1 291  ? 133.232 125.936 150.607 1.00 140.89 ? 304  TYR   A CB   1 
ATOM   4590  C CG   . TYR   A  1 291  ? 134.369 125.095 151.140 1.00 140.75 ? 304  TYR   A CG   1 
ATOM   4591  C CD1  . TYR   A  1 291  ? 134.122 124.009 151.996 1.00 139.06 ? 304  TYR   A CD1  1 
ATOM   4592  C CD2  . TYR   A  1 291  ? 135.686 125.421 150.780 1.00 144.76 ? 304  TYR   A CD2  1 
ATOM   4593  C CE1  . TYR   A  1 291  ? 135.195 123.254 152.502 1.00 141.93 ? 304  TYR   A CE1  1 
ATOM   4594  C CE2  . TYR   A  1 291  ? 136.756 124.667 151.277 1.00 147.09 ? 304  TYR   A CE2  1 
ATOM   4595  C CZ   . TYR   A  1 291  ? 136.511 123.583 152.137 1.00 147.22 ? 304  TYR   A CZ   1 
ATOM   4596  O OH   . TYR   A  1 291  ? 137.557 122.879 152.616 1.00 147.75 ? 304  TYR   A OH   1 
ATOM   4597  H H    . TYR   A  1 291  ? 131.630 125.931 152.745 1.00 144.25 ? 304  TYR   A H    1 
ATOM   4598  H HA   . TYR   A  1 291  ? 133.737 127.736 151.674 1.00 143.88 ? 304  TYR   A HA   1 
ATOM   4599  H HB2  . TYR   A  1 291  ? 132.356 125.296 150.500 1.00 145.01 ? 304  TYR   A HB2  1 
ATOM   4600  H HB3  . TYR   A  1 291  ? 133.510 126.312 149.622 1.00 144.84 ? 304  TYR   A HB3  1 
ATOM   4601  H HD1  . TYR   A  1 291  ? 133.107 123.754 152.266 1.00 143.94 ? 304  TYR   A HD1  1 
ATOM   4602  H HD2  . TYR   A  1 291  ? 135.874 126.254 150.119 1.00 144.56 ? 304  TYR   A HD2  1 
ATOM   4603  H HE1  . TYR   A  1 291  ? 135.008 122.425 153.168 1.00 144.23 ? 304  TYR   A HE1  1 
ATOM   4604  H HE2  . TYR   A  1 291  ? 137.769 124.918 150.999 1.00 144.72 ? 304  TYR   A HE2  1 
ATOM   4605  H HH   . TYR   A  1 291  ? 137.264 121.999 152.865 1.00 145.68 ? 304  TYR   A HH   1 
ATOM   4606  N N    . ASP   A  1 292  ? 132.107 129.241 150.549 1.00 157.79 ? 305  ASP   A N    1 
ATOM   4607  C CA   . ASP   A  1 292  ? 131.211 130.115 149.802 1.00 161.74 ? 305  ASP   A CA   1 
ATOM   4608  C C    . ASP   A  1 292  ? 131.516 129.858 148.332 1.00 163.30 ? 305  ASP   A C    1 
ATOM   4609  O O    . ASP   A  1 292  ? 132.606 130.149 147.838 1.00 164.02 ? 305  ASP   A O    1 
ATOM   4610  C CB   . ASP   A  1 292  ? 131.359 131.575 150.218 1.00 165.40 ? 305  ASP   A CB   1 
ATOM   4611  C CG   . ASP   A  1 292  ? 130.798 131.820 151.621 1.00 168.01 ? 305  ASP   A CG   1 
ATOM   4612  O OD1  . ASP   A  1 292  ? 129.646 131.395 151.887 1.00 168.78 ? 305  ASP   A OD1  1 
ATOM   4613  O OD2  . ASP   A  1 292  ? 131.476 132.482 152.433 1.00 170.20 ? 305  ASP   A OD2  1 
ATOM   4614  H H    . ASP   A  1 292  ? 132.988 129.608 150.879 1.00 162.91 ? 305  ASP   A H    1 
ATOM   4615  H HA   . ASP   A  1 292  ? 130.185 129.804 149.999 1.00 163.51 ? 305  ASP   A HA   1 
ATOM   4616  H HB2  . ASP   A  1 292  ? 132.416 131.844 150.204 1.00 164.05 ? 305  ASP   A HB2  1 
ATOM   4617  H HB3  . ASP   A  1 292  ? 130.822 132.202 149.507 1.00 163.56 ? 305  ASP   A HB3  1 
ATOM   4618  N N    . LEU   A  1 293  ? 130.582 129.220 147.641 1.00 161.61 ? 306  LEU   A N    1 
ATOM   4619  C CA   . LEU   A  1 293  ? 130.757 128.847 146.248 1.00 162.82 ? 306  LEU   A CA   1 
ATOM   4620  C C    . LEU   A  1 293  ? 130.671 130.049 145.316 1.00 165.77 ? 306  LEU   A C    1 
ATOM   4621  O O    . LEU   A  1 293  ? 130.295 131.147 145.734 1.00 167.87 ? 306  LEU   A O    1 
ATOM   4622  C CB   . LEU   A  1 293  ? 129.762 127.737 145.896 1.00 156.74 ? 306  LEU   A CB   1 
ATOM   4623  C CG   . LEU   A  1 293  ? 129.847 126.541 146.853 1.00 153.69 ? 306  LEU   A CG   1 
ATOM   4624  C CD1  . LEU   A  1 293  ? 128.866 125.463 146.443 1.00 155.60 ? 306  LEU   A CD1  1 
ATOM   4625  C CD2  . LEU   A  1 293  ? 131.230 125.916 146.907 1.00 158.39 ? 306  LEU   A CD2  1 
ATOM   4626  H H    . LEU   A  1 293  ? 129.714 128.985 148.100 1.00 160.56 ? 306  LEU   A H    1 
ATOM   4627  H HA   . LEU   A  1 293  ? 131.759 128.429 146.148 1.00 160.89 ? 306  LEU   A HA   1 
ATOM   4628  H HB2  . LEU   A  1 293  ? 128.751 128.144 145.929 1.00 159.89 ? 306  LEU   A HB2  1 
ATOM   4629  H HB3  . LEU   A  1 293  ? 129.970 127.389 144.884 1.00 160.39 ? 306  LEU   A HB3  1 
ATOM   4630  H HG   . LEU   A  1 293  ? 129.584 126.883 147.854 1.00 159.44 ? 306  LEU   A HG   1 
ATOM   4631  H HD11 . LEU   A  1 293  ? 127.862 125.884 146.395 1.00 159.60 ? 306  LEU   A HD11 1 
ATOM   4632  H HD12 . LEU   A  1 293  ? 128.887 124.656 147.175 1.00 159.88 ? 306  LEU   A HD12 1 
ATOM   4633  H HD13 . LEU   A  1 293  ? 129.144 125.073 145.463 1.00 160.56 ? 306  LEU   A HD13 1 
ATOM   4634  H HD21 . LEU   A  1 293  ? 131.960 126.671 147.201 1.00 160.14 ? 306  LEU   A HD21 1 
ATOM   4635  H HD22 . LEU   A  1 293  ? 131.233 125.105 147.636 1.00 160.11 ? 306  LEU   A HD22 1 
ATOM   4636  H HD23 . LEU   A  1 293  ? 131.490 125.522 145.925 1.00 160.95 ? 306  LEU   A HD23 1 
ATOM   4637  N N    . SER   A  1 294  ? 131.085 129.878 144.067 1.00 183.99 ? 307  SER   A N    1 
ATOM   4638  C CA   . SER   A  1 294  ? 131.029 130.941 143.071 1.00 182.93 ? 307  SER   A CA   1 
ATOM   4639  C C    . SER   A  1 294  ? 129.576 131.339 142.844 1.00 180.80 ? 307  SER   A C    1 
ATOM   4640  O O    . SER   A  1 294  ? 128.671 130.502 142.830 1.00 174.96 ? 307  SER   A O    1 
ATOM   4641  C CB   . SER   A  1 294  ? 131.720 130.525 141.775 1.00 182.82 ? 307  SER   A CB   1 
ATOM   4642  O OG   . SER   A  1 294  ? 131.140 129.368 141.215 1.00 185.09 ? 307  SER   A OG   1 
ATOM   4643  H H    . SER   A  1 294  ? 131.452 128.977 143.796 1.00 181.10 ? 307  SER   A H    1 
ATOM   4644  H HA   . SER   A  1 294  ? 131.557 131.806 143.472 1.00 181.00 ? 307  SER   A HA   1 
ATOM   4645  H HB2  . SER   A  1 294  ? 131.640 131.341 141.056 1.00 181.18 ? 307  SER   A HB2  1 
ATOM   4646  H HB3  . SER   A  1 294  ? 132.773 130.332 141.979 1.00 181.20 ? 307  SER   A HB3  1 
ATOM   4647  H HG   . SER   A  1 294  ? 130.925 128.747 141.915 1.00 181.36 ? 307  SER   A HG   1 
ATOM   4648  N N    . GLY   A  1 295  ? 129.339 132.633 142.689 1.00 182.71 ? 308  GLY   A N    1 
ATOM   4649  C CA   . GLY   A  1 295  ? 128.008 133.171 142.539 1.00 180.63 ? 308  GLY   A CA   1 
ATOM   4650  C C    . GLY   A  1 295  ? 127.323 132.753 141.255 1.00 182.77 ? 308  GLY   A C    1 
ATOM   4651  O O    . GLY   A  1 295  ? 127.898 132.799 140.169 1.00 186.30 ? 308  GLY   A O    1 
ATOM   4652  H H    . GLY   A  1 295  ? 130.122 133.269 142.674 1.00 181.76 ? 308  GLY   A H    1 
ATOM   4653  H HA2  . GLY   A  1 295  ? 127.403 132.830 143.379 1.00 181.38 ? 308  GLY   A HA2  1 
ATOM   4654  H HA3  . GLY   A  1 295  ? 128.066 134.259 142.568 1.00 181.07 ? 308  GLY   A HA3  1 
ATOM   4655  N N    . PHE   A  1 296  ? 126.080 132.328 141.391 1.00 178.94 ? 309  PHE   A N    1 
ATOM   4656  C CA   . PHE   A  1 296  ? 125.223 131.944 140.287 1.00 177.91 ? 309  PHE   A CA   1 
ATOM   4657  C C    . PHE   A  1 296  ? 124.277 133.106 139.991 1.00 179.80 ? 309  PHE   A C    1 
ATOM   4658  O O    . PHE   A  1 296  ? 124.084 134.010 140.801 1.00 181.18 ? 309  PHE   A O    1 
ATOM   4659  C CB   . PHE   A  1 296  ? 124.447 130.674 140.654 1.00 173.40 ? 309  PHE   A CB   1 
ATOM   4660  C CG   . PHE   A  1 296  ? 123.479 130.853 141.805 1.00 174.64 ? 309  PHE   A CG   1 
ATOM   4661  C CD1  . PHE   A  1 296  ? 122.161 131.277 141.561 1.00 174.64 ? 309  PHE   A CD1  1 
ATOM   4662  C CD2  . PHE   A  1 296  ? 123.893 130.608 143.123 1.00 175.12 ? 309  PHE   A CD2  1 
ATOM   4663  C CE1  . PHE   A  1 296  ? 121.276 131.476 142.630 1.00 173.41 ? 309  PHE   A CE1  1 
ATOM   4664  C CE2  . PHE   A  1 296  ? 123.006 130.808 144.192 1.00 171.69 ? 309  PHE   A CE2  1 
ATOM   4665  C CZ   . PHE   A  1 296  ? 121.699 131.239 143.946 1.00 171.40 ? 309  PHE   A CZ   1 
ATOM   4666  H H    . PHE   A  1 296  ? 125.702 132.266 142.326 1.00 175.69 ? 309  PHE   A H    1 
ATOM   4667  H HA   . PHE   A  1 296  ? 125.837 131.748 139.408 1.00 175.60 ? 309  PHE   A HA   1 
ATOM   4668  H HB2  . PHE   A  1 296  ? 123.882 130.353 139.779 1.00 174.59 ? 309  PHE   A HB2  1 
ATOM   4669  H HB3  . PHE   A  1 296  ? 125.160 129.892 140.916 1.00 174.54 ? 309  PHE   A HB3  1 
ATOM   4670  H HD1  . PHE   A  1 296  ? 121.829 131.450 140.548 1.00 174.84 ? 309  PHE   A HD1  1 
ATOM   4671  H HD2  . PHE   A  1 296  ? 124.899 130.264 143.316 1.00 175.12 ? 309  PHE   A HD2  1 
ATOM   4672  H HE1  . PHE   A  1 296  ? 120.267 131.811 142.440 1.00 174.66 ? 309  PHE   A HE1  1 
ATOM   4673  H HE2  . PHE   A  1 296  ? 123.334 130.627 145.205 1.00 174.26 ? 309  PHE   A HE2  1 
ATOM   4674  H HZ   . PHE   A  1 296  ? 121.016 131.391 144.769 1.00 174.55 ? 309  PHE   A HZ   1 
ATOM   4675  N N    . THR   A  1 297  ? 123.711 133.138 138.791 1.00 198.29 ? 310  THR   A N    1 
ATOM   4676  C CA   . THR   A  1 297  ? 122.658 134.094 138.412 1.00 197.94 ? 310  THR   A CA   1 
ATOM   4677  C C    . THR   A  1 297  ? 121.500 133.295 137.847 1.00 195.61 ? 310  THR   A C    1 
ATOM   4678  O O    . THR   A  1 297  ? 121.720 132.321 137.126 1.00 195.67 ? 310  THR   A O    1 
ATOM   4679  C CB   . THR   A  1 297  ? 123.162 135.135 137.400 1.00 199.58 ? 310  THR   A CB   1 
ATOM   4680  O OG1  . THR   A  1 297  ? 124.283 135.807 137.908 1.00 200.52 ? 310  THR   A OG1  1 
ATOM   4681  C CG2  . THR   A  1 297  ? 122.127 136.210 137.086 1.00 198.13 ? 310  THR   A CG2  1 
ATOM   4682  H H    . THR   A  1 297  ? 124.019 132.470 138.100 1.00 195.79 ? 310  THR   A H    1 
ATOM   4683  H HA   . THR   A  1 297  ? 122.319 134.614 139.308 1.00 196.08 ? 310  THR   A HA   1 
ATOM   4684  H HB   . THR   A  1 297  ? 123.439 134.627 136.476 1.00 196.35 ? 310  THR   A HB   1 
ATOM   4685  H HG1  . THR   A  1 297  ? 124.968 135.170 138.122 1.00 196.31 ? 310  THR   A HG1  1 
ATOM   4686  H HG21 . THR   A  1 297  ? 122.541 136.915 136.366 1.00 196.23 ? 310  THR   A HG21 1 
ATOM   4687  H HG22 . THR   A  1 297  ? 121.235 135.744 136.667 1.00 196.29 ? 310  THR   A HG22 1 
ATOM   4688  H HG23 . THR   A  1 297  ? 121.863 136.738 138.002 1.00 196.29 ? 310  THR   A HG23 1 
ATOM   4689  N N    . VAL   A  1 298  ? 120.267 133.663 138.175 1.00 184.58 ? 311  VAL   A N    1 
ATOM   4690  C CA   . VAL   A  1 298  ? 119.088 132.968 137.660 1.00 182.84 ? 311  VAL   A CA   1 
ATOM   4691  C C    . VAL   A  1 298  ? 119.087 133.109 136.141 1.00 186.86 ? 311  VAL   A C    1 
ATOM   4692  O O    . VAL   A  1 298  ? 119.068 134.227 135.630 1.00 191.60 ? 311  VAL   A O    1 
ATOM   4693  C CB   . VAL   A  1 298  ? 117.809 133.527 138.296 1.00 183.74 ? 311  VAL   A CB   1 
ATOM   4694  C CG1  . VAL   A  1 298  ? 116.541 132.988 137.634 1.00 184.15 ? 311  VAL   A CG1  1 
ATOM   4695  C CG2  . VAL   A  1 298  ? 117.765 133.128 139.771 1.00 182.85 ? 311  VAL   A CG2  1 
ATOM   4696  H H    . VAL   A  1 298  ? 120.140 134.446 138.800 1.00 185.09 ? 311  VAL   A H    1 
ATOM   4697  H HA   . VAL   A  1 298  ? 119.168 131.910 137.912 1.00 184.06 ? 311  VAL   A HA   1 
ATOM   4698  H HB   . VAL   A  1 298  ? 117.817 134.614 138.219 1.00 184.81 ? 311  VAL   A HB   1 
ATOM   4699  H HG11 . VAL   A  1 298  ? 116.541 133.256 136.577 1.00 184.56 ? 311  VAL   A HG11 1 
ATOM   4700  H HG12 . VAL   A  1 298  ? 116.514 131.903 137.733 1.00 184.19 ? 311  VAL   A HG12 1 
ATOM   4701  H HG13 . VAL   A  1 298  ? 115.666 133.420 138.119 1.00 184.71 ? 311  VAL   A HG13 1 
ATOM   4702  H HG21 . VAL   A  1 298  ? 118.658 133.498 140.275 1.00 184.42 ? 311  VAL   A HG21 1 
ATOM   4703  H HG22 . VAL   A  1 298  ? 116.879 133.559 140.238 1.00 184.42 ? 311  VAL   A HG22 1 
ATOM   4704  H HG23 . VAL   A  1 298  ? 117.726 132.041 139.853 1.00 184.35 ? 311  VAL   A HG23 1 
ATOM   4705  N N    . LYS   A  1 299  ? 119.171 131.997 135.407 1.00 183.59 ? 312  LYS   A N    1 
ATOM   4706  C CA   . LYS   A  1 299  ? 119.198 132.033 133.940 1.00 181.86 ? 312  LYS   A CA   1 
ATOM   4707  C C    . LYS   A  1 299  ? 117.845 132.487 133.383 1.00 180.53 ? 312  LYS   A C    1 
ATOM   4708  O O    . LYS   A  1 299  ? 116.815 132.119 133.950 1.00 178.53 ? 312  LYS   A O    1 
ATOM   4709  C CB   . LYS   A  1 299  ? 119.596 130.673 133.354 1.00 179.06 ? 312  LYS   A CB   1 
ATOM   4710  C CG   . LYS   A  1 299  ? 121.059 130.342 133.667 1.00 182.88 ? 312  LYS   A CG   1 
ATOM   4711  C CD   . LYS   A  1 299  ? 121.472 129.027 132.996 1.00 185.31 ? 312  LYS   A CD   1 
ATOM   4712  C CE   . LYS   A  1 299  ? 122.906 128.620 133.363 1.00 185.14 ? 312  LYS   A CE   1 
ATOM   4713  N NZ   . LYS   A  1 299  ? 123.922 129.551 132.814 1.00 184.90 ? 312  LYS   A NZ   1 
ATOM   4714  H H    . LYS   A  1 299  ? 119.218 131.104 135.875 1.00 182.38 ? 312  LYS   A H    1 
ATOM   4715  H HA   . LYS   A  1 299  ? 119.948 132.762 133.635 1.00 182.58 ? 312  LYS   A HA   1 
ATOM   4716  H HB2  . LYS   A  1 299  ? 118.958 129.901 133.783 1.00 181.66 ? 312  LYS   A HB2  1 
ATOM   4717  H HB3  . LYS   A  1 299  ? 119.457 130.694 132.273 1.00 181.65 ? 312  LYS   A HB3  1 
ATOM   4718  H HG2  . LYS   A  1 299  ? 121.695 131.147 133.297 1.00 182.53 ? 312  LYS   A HG2  1 
ATOM   4719  H HG3  . LYS   A  1 299  ? 121.185 130.251 134.746 1.00 182.38 ? 312  LYS   A HG3  1 
ATOM   4720  H HD2  . LYS   A  1 299  ? 120.790 128.239 133.317 1.00 182.44 ? 312  LYS   A HD2  1 
ATOM   4721  H HD3  . LYS   A  1 299  ? 121.401 129.141 131.915 1.00 182.86 ? 312  LYS   A HD3  1 
ATOM   4722  H HE2  . LYS   A  1 299  ? 122.999 128.594 134.449 1.00 182.36 ? 312  LYS   A HE2  1 
ATOM   4723  H HE3  . LYS   A  1 299  ? 123.097 127.622 132.968 1.00 182.74 ? 312  LYS   A HE3  1 
ATOM   4724  H HZ1  . LYS   A  1 299  ? 124.845 129.240 133.083 1.00 182.45 ? 312  LYS   A HZ1  1 
ATOM   4725  H HZ2  . LYS   A  1 299  ? 123.853 129.569 131.807 1.00 182.97 ? 312  LYS   A HZ2  1 
ATOM   4726  H HZ3  . LYS   A  1 299  ? 123.761 130.479 133.179 1.00 182.52 ? 312  LYS   A HZ3  1 
ATOM   4727  N N    . PRO   A  1 300  ? 117.805 133.291 132.310 1.00 185.42 ? 313  PRO   A N    1 
ATOM   4728  C CA   . PRO   A  1 300  ? 116.563 133.713 131.677 1.00 187.59 ? 313  PRO   A CA   1 
ATOM   4729  C C    . PRO   A  1 300  ? 115.659 132.559 131.252 1.00 188.42 ? 313  PRO   A C    1 
ATOM   4730  O O    . PRO   A  1 300  ? 116.141 131.530 130.781 1.00 187.05 ? 313  PRO   A O    1 
ATOM   4731  C CB   . PRO   A  1 300  ? 116.995 134.520 130.460 1.00 189.80 ? 313  PRO   A CB   1 
ATOM   4732  C CG   . PRO   A  1 300  ? 118.327 135.101 130.896 1.00 190.02 ? 313  PRO   A CG   1 
ATOM   4733  C CD   . PRO   A  1 300  ? 118.931 133.970 131.705 1.00 185.61 ? 313  PRO   A CD   1 
ATOM   4734  H HA   . PRO   A  1 300  ? 116.016 134.362 132.361 1.00 187.03 ? 313  PRO   A HA   1 
ATOM   4735  H HB2  . PRO   A  1 300  ? 117.113 133.880 129.586 1.00 187.15 ? 313  PRO   A HB2  1 
ATOM   4736  H HB3  . PRO   A  1 300  ? 116.279 135.316 130.256 1.00 187.31 ? 313  PRO   A HB3  1 
ATOM   4737  H HG2  . PRO   A  1 300  ? 118.948 135.327 130.029 1.00 187.65 ? 313  PRO   A HG2  1 
ATOM   4738  H HG3  . PRO   A  1 300  ? 118.186 135.992 131.508 1.00 187.32 ? 313  PRO   A HG3  1 
ATOM   4739  H HD2  . PRO   A  1 300  ? 119.474 133.288 131.051 1.00 186.36 ? 313  PRO   A HD2  1 
ATOM   4740  H HD3  . PRO   A  1 300  ? 119.597 134.364 132.473 1.00 186.61 ? 313  PRO   A HD3  1 
ATOM   4741  N N    . VAL   A  1 301  ? 114.343 132.738 131.361 1.00 188.55 ? 314  VAL   A N    1 
ATOM   4742  C CA   . VAL   A  1 301  ? 113.341 131.732 130.963 1.00 186.74 ? 314  VAL   A CA   1 
ATOM   4743  C C    . VAL   A  1 301  ? 112.629 132.072 129.656 1.00 184.04 ? 314  VAL   A C    1 
ATOM   4744  O O    . VAL   A  1 301  ? 111.985 131.211 129.063 1.00 181.92 ? 314  VAL   A O    1 
ATOM   4745  C CB   . VAL   A  1 301  ? 112.308 131.489 132.076 1.00 182.61 ? 314  VAL   A CB   1 
ATOM   4746  C CG1  . VAL   A  1 301  ? 112.978 131.209 133.424 1.00 181.85 ? 314  VAL   A CG1  1 
ATOM   4747  C CG2  . VAL   A  1 301  ? 111.328 132.650 132.255 1.00 181.15 ? 314  VAL   A CG2  1 
ATOM   4748  H H    . VAL   A  1 301  ? 114.013 133.615 131.739 1.00 183.58 ? 314  VAL   A H    1 
ATOM   4749  H HA   . VAL   A  1 301  ? 113.873 130.794 130.805 1.00 183.36 ? 314  VAL   A HA   1 
ATOM   4750  H HB   . VAL   A  1 301  ? 111.729 130.606 131.804 1.00 182.69 ? 314  VAL   A HB   1 
ATOM   4751  H HG11 . VAL   A  1 301  ? 113.681 130.383 133.316 1.00 182.74 ? 314  VAL   A HG11 1 
ATOM   4752  H HG12 . VAL   A  1 301  ? 112.218 130.946 134.160 1.00 182.38 ? 314  VAL   A HG12 1 
ATOM   4753  H HG13 . VAL   A  1 301  ? 113.512 132.100 133.755 1.00 182.75 ? 314  VAL   A HG13 1 
ATOM   4754  H HG21 . VAL   A  1 301  ? 110.840 132.864 131.304 1.00 182.70 ? 314  VAL   A HG21 1 
ATOM   4755  H HG22 . VAL   A  1 301  ? 111.871 133.534 132.591 1.00 182.85 ? 314  VAL   A HG22 1 
ATOM   4756  H HG23 . VAL   A  1 301  ? 110.577 132.381 132.996 1.00 182.46 ? 314  VAL   A HG23 1 
ATOM   4757  N N    . ALA   A  1 302  ? 112.750 133.315 129.194 1.00 174.93 ? 315  ALA   A N    1 
ATOM   4758  C CA   . ALA   A  1 302  ? 112.142 133.827 127.971 1.00 169.00 ? 315  ALA   A CA   1 
ATOM   4759  C C    . ALA   A  1 302  ? 112.947 135.016 127.440 1.00 174.17 ? 315  ALA   A C    1 
ATOM   4760  O O    . ALA   A  1 302  ? 113.866 135.500 128.099 1.00 178.70 ? 315  ALA   A O    1 
ATOM   4761  C CB   . ALA   A  1 302  ? 110.687 134.217 128.258 1.00 166.11 ? 315  ALA   A CB   1 
ATOM   4762  H H    . ALA   A  1 302  ? 113.310 133.957 129.736 1.00 174.43 ? 315  ALA   A H    1 
ATOM   4763  H HA   . ALA   A  1 302  ? 112.150 133.037 127.220 1.00 172.54 ? 315  ALA   A HA   1 
ATOM   4764  H HB1  . ALA   A  1 302  ? 110.227 134.601 127.348 1.00 172.12 ? 315  ALA   A HB1  1 
ATOM   4765  H HB2  . ALA   A  1 302  ? 110.664 134.987 129.030 1.00 172.81 ? 315  ALA   A HB2  1 
ATOM   4766  H HB3  . ALA   A  1 302  ? 110.137 133.342 128.602 1.00 172.26 ? 315  ALA   A HB3  1 
ATOM   4767  N N    . THR   A  1 303  ? 112.610 135.496 126.247 1.00 178.40 ? 316  THR   A N    1 
ATOM   4768  C CA   . THR   A  1 303  ? 113.266 136.645 125.628 1.00 182.09 ? 316  THR   A CA   1 
ATOM   4769  C C    . THR   A  1 303  ? 112.239 137.702 125.241 1.00 178.47 ? 316  THR   A C    1 
ATOM   4770  O O    . THR   A  1 303  ? 111.158 137.411 124.734 1.00 176.46 ? 316  THR   A O    1 
ATOM   4771  C CB   . THR   A  1 303  ? 114.138 136.258 124.430 1.00 183.17 ? 316  THR   A CB   1 
ATOM   4772  O OG1  . THR   A  1 303  ? 113.350 135.738 123.392 1.00 183.68 ? 316  THR   A OG1  1 
ATOM   4773  C CG2  . THR   A  1 303  ? 115.154 135.175 124.775 1.00 181.86 ? 316  THR   A CG2  1 
ATOM   4774  H H    . THR   A  1 303  ? 111.863 135.042 125.742 1.00 179.48 ? 316  THR   A H    1 
ATOM   4775  H HA   . THR   A  1 303  ? 113.922 137.088 126.378 1.00 180.84 ? 316  THR   A HA   1 
ATOM   4776  H HB   . THR   A  1 303  ? 114.665 137.142 124.071 1.00 180.70 ? 316  THR   A HB   1 
ATOM   4777  H HG1  . THR   A  1 303  ? 112.689 136.385 123.136 1.00 180.70 ? 316  THR   A HG1  1 
ATOM   4778  H HG21 . THR   A  1 303  ? 115.747 134.937 123.891 1.00 180.03 ? 316  THR   A HG21 1 
ATOM   4779  H HG22 . THR   A  1 303  ? 115.812 135.532 125.567 1.00 180.35 ? 316  THR   A HG22 1 
ATOM   4780  H HG23 . THR   A  1 303  ? 114.631 134.280 125.112 1.00 180.33 ? 316  THR   A HG23 1 
ATOM   4781  N N    . VAL   A  1 304  ? 112.556 138.962 125.495 1.00 174.64 ? 317  VAL   A N    1 
ATOM   4782  C CA   . VAL   A  1 304  ? 111.707 140.098 125.168 1.00 172.55 ? 317  VAL   A CA   1 
ATOM   4783  C C    . VAL   A  1 304  ? 112.362 140.848 124.030 1.00 174.42 ? 317  VAL   A C    1 
ATOM   4784  O O    . VAL   A  1 304  ? 113.472 141.341 124.179 1.00 175.88 ? 317  VAL   A O    1 
ATOM   4785  C CB   . VAL   A  1 304  ? 111.494 140.981 126.401 1.00 173.12 ? 317  VAL   A CB   1 
ATOM   4786  C CG1  . VAL   A  1 304  ? 110.842 142.316 126.050 1.00 174.30 ? 317  VAL   A CG1  1 
ATOM   4787  C CG2  . VAL   A  1 304  ? 110.584 140.258 127.388 1.00 172.76 ? 317  VAL   A CG2  1 
ATOM   4788  H H    . VAL   A  1 304  ? 113.442 139.146 125.944 1.00 174.62 ? 317  VAL   A H    1 
ATOM   4789  H HA   . VAL   A  1 304  ? 110.739 139.726 124.832 1.00 173.53 ? 317  VAL   A HA   1 
ATOM   4790  H HB   . VAL   A  1 304  ? 112.457 141.169 126.876 1.00 174.39 ? 317  VAL   A HB   1 
ATOM   4791  H HG11 . VAL   A  1 304  ? 111.474 142.855 125.344 1.00 174.24 ? 317  VAL   A HG11 1 
ATOM   4792  H HG12 . VAL   A  1 304  ? 110.720 142.910 126.955 1.00 174.45 ? 317  VAL   A HG12 1 
ATOM   4793  H HG13 . VAL   A  1 304  ? 109.866 142.136 125.600 1.00 174.08 ? 317  VAL   A HG13 1 
ATOM   4794  H HG21 . VAL   A  1 304  ? 111.027 139.299 127.657 1.00 174.07 ? 317  VAL   A HG21 1 
ATOM   4795  H HG22 . VAL   A  1 304  ? 109.609 140.091 126.928 1.00 173.76 ? 317  VAL   A HG22 1 
ATOM   4796  H HG23 . VAL   A  1 304  ? 110.463 140.866 128.285 1.00 174.47 ? 317  VAL   A HG23 1 
ATOM   4797  N N    . HIS   A  1 305  ? 111.694 140.946 122.890 1.00 158.98 ? 318  HIS   A N    1 
ATOM   4798  C CA   . HIS   A  1 305  ? 112.215 141.661 121.732 1.00 159.23 ? 318  HIS   A CA   1 
ATOM   4799  C C    . HIS   A  1 305  ? 111.193 142.692 121.306 1.00 158.21 ? 318  HIS   A C    1 
ATOM   4800  O O    . HIS   A  1 305  ? 110.095 142.325 120.901 1.00 158.14 ? 318  HIS   A O    1 
ATOM   4801  C CB   . HIS   A  1 305  ? 112.543 140.662 120.629 1.00 156.80 ? 318  HIS   A CB   1 
ATOM   4802  C CG   . HIS   A  1 305  ? 113.353 141.268 119.522 1.00 163.33 ? 318  HIS   A CG   1 
ATOM   4803  N ND1  . HIS   A  1 305  ? 114.737 141.390 119.529 1.00 164.56 ? 318  HIS   A ND1  1 
ATOM   4804  C CD2  . HIS   A  1 305  ? 112.874 141.750 118.349 1.00 165.65 ? 318  HIS   A CD2  1 
ATOM   4805  C CE1  . HIS   A  1 305  ? 115.064 141.927 118.349 1.00 161.87 ? 318  HIS   A CE1  1 
ATOM   4806  N NE2  . HIS   A  1 305  ? 113.964 142.146 117.618 1.00 164.21 ? 318  HIS   A NE2  1 
ATOM   4807  H H    . HIS   A  1 305  ? 110.787 140.508 122.821 1.00 162.15 ? 318  HIS   A H    1 
ATOM   4808  H HA   . HIS   A  1 305  ? 113.131 142.176 122.022 1.00 162.70 ? 318  HIS   A HA   1 
ATOM   4809  H HB2  . HIS   A  1 305  ? 113.108 139.837 121.062 1.00 161.26 ? 318  HIS   A HB2  1 
ATOM   4810  H HB3  . HIS   A  1 305  ? 111.612 140.275 120.215 1.00 161.85 ? 318  HIS   A HB3  1 
ATOM   4811  H HD2  . HIS   A  1 305  ? 111.838 141.810 118.049 1.00 163.07 ? 318  HIS   A HD2  1 
ATOM   4812  H HE1  . HIS   A  1 305  ? 116.072 142.150 118.031 1.00 161.84 ? 318  HIS   A HE1  1 
ATOM   4813  H HE2  . HIS   A  1 305  ? 113.941 142.538 116.687 1.00 162.58 ? 318  HIS   A HE2  1 
ATOM   4814  N N    . ARG   A  1 306  ? 111.550 143.972 121.374 1.00 166.87 ? 319  ARG   A N    1 
ATOM   4815  C CA   . ARG   A  1 306  ? 110.658 145.085 121.053 1.00 166.25 ? 319  ARG   A CA   1 
ATOM   4816  C C    . ARG   A  1 306  ? 111.276 145.980 119.997 1.00 169.40 ? 319  ARG   A C    1 
ATOM   4817  O O    . ARG   A  1 306  ? 112.407 146.434 120.152 1.00 176.06 ? 319  ARG   A O    1 
ATOM   4818  C CB   . ARG   A  1 306  ? 110.326 145.888 122.318 1.00 168.81 ? 319  ARG   A CB   1 
ATOM   4819  C CG   . ARG   A  1 306  ? 109.717 145.087 123.475 1.00 168.00 ? 319  ARG   A CG   1 
ATOM   4820  C CD   . ARG   A  1 306  ? 108.348 144.492 123.156 1.00 163.74 ? 319  ARG   A CD   1 
ATOM   4821  N NE   . ARG   A  1 306  ? 107.298 145.522 123.081 1.00 163.90 ? 319  ARG   A NE   1 
ATOM   4822  C CZ   . ARG   A  1 306  ? 106.088 145.352 122.593 1.00 166.63 ? 319  ARG   A CZ   1 
ATOM   4823  N NH1  . ARG   A  1 306  ? 105.217 146.307 122.616 1.00 168.96 ? 319  ARG   A NH1  1 
ATOM   4824  N NH2  . ARG   A  1 306  ? 105.705 144.229 122.071 1.00 166.20 ? 319  ARG   A NH2  1 
ATOM   4825  H H    . ARG   A  1 306  ? 112.493 144.187 121.665 1.00 168.14 ? 319  ARG   A H    1 
ATOM   4826  H HA   . ARG   A  1 306  ? 109.730 144.675 120.654 1.00 166.60 ? 319  ARG   A HA   1 
ATOM   4827  H HB2  . ARG   A  1 306  ? 111.249 146.344 122.676 1.00 168.00 ? 319  ARG   A HB2  1 
ATOM   4828  H HB3  . ARG   A  1 306  ? 109.632 146.684 122.048 1.00 167.24 ? 319  ARG   A HB3  1 
ATOM   4829  H HG2  . ARG   A  1 306  ? 110.396 144.271 123.724 1.00 167.64 ? 319  ARG   A HG2  1 
ATOM   4830  H HG3  . ARG   A  1 306  ? 109.621 145.740 124.342 1.00 168.05 ? 319  ARG   A HG3  1 
ATOM   4831  H HD2  . ARG   A  1 306  ? 108.403 143.978 122.197 1.00 166.86 ? 319  ARG   A HD2  1 
ATOM   4832  H HD3  . ARG   A  1 306  ? 108.084 143.772 123.930 1.00 167.17 ? 319  ARG   A HD3  1 
ATOM   4833  H HE   . ARG   A  1 306  ? 107.527 146.440 123.437 1.00 167.40 ? 319  ARG   A HE   1 
ATOM   4834  H HH11 . ARG   A  1 306  ? 105.461 147.203 123.013 1.00 168.01 ? 319  ARG   A HH11 1 
ATOM   4835  H HH12 . ARG   A  1 306  ? 104.293 146.156 122.238 1.00 167.71 ? 319  ARG   A HH12 1 
ATOM   4836  H HH21 . ARG   A  1 306  ? 106.345 143.448 122.029 1.00 167.16 ? 319  ARG   A HH21 1 
ATOM   4837  H HH22 . ARG   A  1 306  ? 104.768 144.135 121.708 1.00 167.63 ? 319  ARG   A HH22 1 
ATOM   4838  N N    . ARG   A  1 307  ? 110.532 146.225 118.924 1.00 164.71 ? 320  ARG   A N    1 
ATOM   4839  C CA   . ARG   A  1 307  ? 110.896 147.078 117.788 1.00 168.09 ? 320  ARG   A CA   1 
ATOM   4840  C C    . ARG   A  1 307  ? 109.669 147.825 117.288 1.00 167.60 ? 320  ARG   A C    1 
ATOM   4841  O O    . ARG   A  1 307  ? 108.546 147.383 117.492 1.00 162.98 ? 320  ARG   A O    1 
ATOM   4842  C CB   . ARG   A  1 307  ? 111.488 146.223 116.654 1.00 167.03 ? 320  ARG   A CB   1 
ATOM   4843  C CG   . ARG   A  1 307  ? 112.796 145.501 116.986 1.00 165.97 ? 320  ARG   A CG   1 
ATOM   4844  C CD   . ARG   A  1 307  ? 113.945 146.472 117.251 1.00 171.36 ? 320  ARG   A CD   1 
ATOM   4845  N NE   . ARG   A  1 307  ? 115.019 145.858 118.044 1.00 170.13 ? 320  ARG   A NE   1 
ATOM   4846  C CZ   . ARG   A  1 307  ? 116.110 145.308 117.569 1.00 170.31 ? 320  ARG   A CZ   1 
ATOM   4847  N NH1  . ARG   A  1 307  ? 117.076 144.963 118.348 1.00 172.17 ? 320  ARG   A NH1  1 
ATOM   4848  N NH2  . ARG   A  1 307  ? 116.283 145.083 116.304 1.00 171.11 ? 320  ARG   A NH2  1 
ATOM   4849  H H    . ARG   A  1 307  ? 109.626 145.780 118.887 1.00 167.48 ? 320  ARG   A H    1 
ATOM   4850  H HA   . ARG   A  1 307  ? 111.643 147.802 118.113 1.00 169.04 ? 320  ARG   A HA   1 
ATOM   4851  H HB2  . ARG   A  1 307  ? 110.749 145.470 116.380 1.00 168.02 ? 320  ARG   A HB2  1 
ATOM   4852  H HB3  . ARG   A  1 307  ? 111.659 146.867 115.791 1.00 168.87 ? 320  ARG   A HB3  1 
ATOM   4853  H HG2  . ARG   A  1 307  ? 112.642 144.890 117.875 1.00 167.88 ? 320  ARG   A HG2  1 
ATOM   4854  H HG3  . ARG   A  1 307  ? 113.065 144.853 116.152 1.00 168.03 ? 320  ARG   A HG3  1 
ATOM   4855  H HD2  . ARG   A  1 307  ? 114.356 146.798 116.296 1.00 169.27 ? 320  ARG   A HD2  1 
ATOM   4856  H HD3  . ARG   A  1 307  ? 113.560 147.339 117.787 1.00 169.38 ? 320  ARG   A HD3  1 
ATOM   4857  H HE   . ARG   A  1 307  ? 114.906 145.859 119.048 1.00 168.73 ? 320  ARG   A HE   1 
ATOM   4858  H HH11 . ARG   A  1 307  ? 117.000 145.114 119.344 1.00 169.37 ? 320  ARG   A HH11 1 
ATOM   4859  H HH12 . ARG   A  1 307  ? 117.909 144.542 117.963 1.00 169.26 ? 320  ARG   A HH12 1 
ATOM   4860  H HH21 . ARG   A  1 307  ? 115.561 145.333 115.644 1.00 168.76 ? 320  ARG   A HH21 1 
ATOM   4861  H HH22 . ARG   A  1 307  ? 117.140 144.658 115.979 1.00 168.98 ? 320  ARG   A HH22 1 
ATOM   4862  N N    . ILE   A  1 308  ? 109.861 148.971 116.650 1.00 179.32 ? 321  ILE   A N    1 
ATOM   4863  C CA   . ILE   A  1 308  ? 108.754 149.734 116.075 1.00 177.65 ? 321  ILE   A CA   1 
ATOM   4864  C C    . ILE   A  1 308  ? 108.264 148.970 114.838 1.00 179.35 ? 321  ILE   A C    1 
ATOM   4865  O O    . ILE   A  1 308  ? 109.078 148.683 113.957 1.00 181.65 ? 321  ILE   A O    1 
ATOM   4866  C CB   . ILE   A  1 308  ? 109.187 151.160 115.717 1.00 177.81 ? 321  ILE   A CB   1 
ATOM   4867  C CG1  . ILE   A  1 308  ? 109.733 151.944 116.922 1.00 179.03 ? 321  ILE   A CG1  1 
ATOM   4868  C CG2  . ILE   A  1 308  ? 108.039 151.934 115.061 1.00 176.93 ? 321  ILE   A CG2  1 
ATOM   4869  C CD1  . ILE   A  1 308  ? 108.736 152.230 118.042 1.00 176.95 ? 321  ILE   A CD1  1 
ATOM   4870  H H    . ILE   A  1 308  ? 110.801 149.328 116.558 1.00 177.94 ? 321  ILE   A H    1 
ATOM   4871  H HA   . ILE   A  1 308  ? 107.944 149.783 116.803 1.00 177.37 ? 321  ILE   A HA   1 
ATOM   4872  H HB   . ILE   A  1 308  ? 109.991 151.084 114.985 1.00 178.02 ? 321  ILE   A HB   1 
ATOM   4873  H HG12 . ILE   A  1 308  ? 110.570 151.387 117.342 1.00 178.17 ? 321  ILE   A HG12 1 
ATOM   4874  H HG13 . ILE   A  1 308  ? 110.106 152.900 116.556 1.00 178.23 ? 321  ILE   A HG13 1 
ATOM   4875  H HG21 . ILE   A  1 308  ? 107.660 151.370 114.209 1.00 177.73 ? 321  ILE   A HG21 1 
ATOM   4876  H HG22 . ILE   A  1 308  ? 108.402 152.904 114.722 1.00 177.93 ? 321  ILE   A HG22 1 
ATOM   4877  H HG23 . ILE   A  1 308  ? 107.238 152.078 115.786 1.00 177.47 ? 321  ILE   A HG23 1 
ATOM   4878  H HD11 . ILE   A  1 308  ? 109.232 152.787 118.837 1.00 177.59 ? 321  ILE   A HD11 1 
ATOM   4879  H HD12 . ILE   A  1 308  ? 107.907 152.819 117.649 1.00 177.64 ? 321  ILE   A HD12 1 
ATOM   4880  H HD13 . ILE   A  1 308  ? 108.356 151.289 118.440 1.00 177.94 ? 321  ILE   A HD13 1 
ATOM   4881  N N    . PRO   A  1 309  ? 106.978 148.602 114.743 1.00 182.64 ? 322  PRO   A N    1 
ATOM   4882  C CA   . PRO   A  1 309  ? 106.470 147.861 113.602 1.00 183.20 ? 322  PRO   A CA   1 
ATOM   4883  C C    . PRO   A  1 309  ? 106.108 148.778 112.431 1.00 186.68 ? 322  PRO   A C    1 
ATOM   4884  O O    . PRO   A  1 309  ? 106.031 149.997 112.562 1.00 187.49 ? 322  PRO   A O    1 
ATOM   4885  C CB   . PRO   A  1 309  ? 105.228 147.152 114.138 1.00 180.34 ? 322  PRO   A CB   1 
ATOM   4886  C CG   . PRO   A  1 309  ? 104.676 148.164 115.134 1.00 180.54 ? 322  PRO   A CG   1 
ATOM   4887  C CD   . PRO   A  1 309  ? 105.930 148.791 115.731 1.00 179.24 ? 322  PRO   A CD   1 
ATOM   4888  H HA   . PRO   A  1 309  ? 107.207 147.124 113.282 1.00 181.85 ? 322  PRO   A HA   1 
ATOM   4889  H HB2  . PRO   A  1 309  ? 104.512 146.954 113.340 1.00 181.87 ? 322  PRO   A HB2  1 
ATOM   4890  H HB3  . PRO   A  1 309  ? 105.503 146.227 114.645 1.00 181.53 ? 322  PRO   A HB3  1 
ATOM   4891  H HG2  . PRO   A  1 309  ? 104.081 148.918 114.620 1.00 181.91 ? 322  PRO   A HG2  1 
ATOM   4892  H HG3  . PRO   A  1 309  ? 104.083 147.670 115.903 1.00 182.00 ? 322  PRO   A HG3  1 
ATOM   4893  H HD2  . PRO   A  1 309  ? 105.771 149.853 115.916 1.00 181.43 ? 322  PRO   A HD2  1 
ATOM   4894  H HD3  . PRO   A  1 309  ? 106.195 148.285 116.659 1.00 181.53 ? 322  PRO   A HD3  1 
ATOM   4895  N N    . ASP   A  1 310  ? 105.872 148.170 111.272 1.00 188.43 ? 323  ASP   A N    1 
ATOM   4896  C CA   . ASP   A  1 310  ? 105.427 148.824 110.034 1.00 187.49 ? 323  ASP   A CA   1 
ATOM   4897  C C    . ASP   A  1 310  ? 106.350 149.902 109.442 1.00 186.96 ? 323  ASP   A C    1 
ATOM   4898  O O    . ASP   A  1 310  ? 105.897 150.776 108.702 1.00 188.42 ? 323  ASP   A O    1 
ATOM   4899  C CB   . ASP   A  1 310  ? 103.972 149.302 110.189 1.00 187.87 ? 323  ASP   A CB   1 
ATOM   4900  C CG   . ASP   A  1 310  ? 103.013 148.225 110.709 1.00 188.00 ? 323  ASP   A CG   1 
ATOM   4901  O OD1  . ASP   A  1 310  ? 103.222 147.021 110.434 1.00 185.52 ? 323  ASP   A OD1  1 
ATOM   4902  O OD2  . ASP   A  1 310  ? 102.019 148.586 111.377 1.00 189.38 ? 323  ASP   A OD2  1 
ATOM   4903  H H    . ASP   A  1 310  ? 106.012 147.171 111.240 1.00 186.62 ? 323  ASP   A H    1 
ATOM   4904  H HA   . ASP   A  1 310  ? 105.392 148.032 109.286 1.00 186.87 ? 323  ASP   A HA   1 
ATOM   4905  H HB2  . ASP   A  1 310  ? 103.954 150.148 110.877 1.00 186.86 ? 323  ASP   A HB2  1 
ATOM   4906  H HB3  . ASP   A  1 310  ? 103.615 149.637 109.215 1.00 187.31 ? 323  ASP   A HB3  1 
ATOM   4907  N N    . LEU   A  1 311  ? 107.653 149.855 109.728 1.00 181.36 ? 324  LEU   A N    1 
ATOM   4908  C CA   . LEU   A  1 311  ? 108.602 150.806 109.148 1.00 181.97 ? 324  LEU   A CA   1 
ATOM   4909  C C    . LEU   A  1 311  ? 108.961 150.365 107.719 1.00 183.44 ? 324  LEU   A C    1 
ATOM   4910  O O    . LEU   A  1 311  ? 109.048 149.163 107.454 1.00 185.87 ? 324  LEU   A O    1 
ATOM   4911  C CB   . LEU   A  1 311  ? 109.856 150.932 110.024 1.00 182.47 ? 324  LEU   A CB   1 
ATOM   4912  C CG   . LEU   A  1 311  ? 109.621 151.556 111.402 1.00 181.85 ? 324  LEU   A CG   1 
ATOM   4913  C CD1  . LEU   A  1 311  ? 110.958 151.677 112.123 1.00 181.00 ? 324  LEU   A CD1  1 
ATOM   4914  C CD2  . LEU   A  1 311  ? 109.007 152.952 111.325 1.00 181.67 ? 324  LEU   A CD2  1 
ATOM   4915  H H    . LEU   A  1 311  ? 107.992 149.145 110.361 1.00 182.21 ? 324  LEU   A H    1 
ATOM   4916  H HA   . LEU   A  1 311  ? 108.121 151.782 109.095 1.00 182.11 ? 324  LEU   A HA   1 
ATOM   4917  H HB2  . LEU   A  1 311  ? 110.268 149.933 110.170 1.00 182.18 ? 324  LEU   A HB2  1 
ATOM   4918  H HB3  . LEU   A  1 311  ? 110.592 151.535 109.491 1.00 182.22 ? 324  LEU   A HB3  1 
ATOM   4919  H HG   . LEU   A  1 311  ? 108.962 150.908 111.979 1.00 182.21 ? 324  LEU   A HG   1 
ATOM   4920  H HD11 . LEU   A  1 311  ? 111.423 150.694 112.194 1.00 182.27 ? 324  LEU   A HD11 1 
ATOM   4921  H HD12 . LEU   A  1 311  ? 110.795 152.075 113.124 1.00 182.02 ? 324  LEU   A HD12 1 
ATOM   4922  H HD13 . LEU   A  1 311  ? 111.611 152.349 111.566 1.00 181.55 ? 324  LEU   A HD13 1 
ATOM   4923  H HD21 . LEU   A  1 311  ? 108.046 152.899 110.813 1.00 182.12 ? 324  LEU   A HD21 1 
ATOM   4924  H HD22 . LEU   A  1 311  ? 108.860 153.340 112.333 1.00 181.97 ? 324  LEU   A HD22 1 
ATOM   4925  H HD23 . LEU   A  1 311  ? 109.676 153.614 110.775 1.00 181.77 ? 324  LEU   A HD23 1 
ATOM   4926  N N    . PRO   A  1 312  ? 109.197 151.298 106.785 1.00 173.99 ? 325  PRO   A N    1 
ATOM   4927  C CA   . PRO   A  1 312  ? 109.518 150.964 105.406 1.00 173.77 ? 325  PRO   A CA   1 
ATOM   4928  C C    . PRO   A  1 312  ? 110.932 150.430 105.256 1.00 174.92 ? 325  PRO   A C    1 
ATOM   4929  O O    . PRO   A  1 312  ? 111.765 150.594 106.142 1.00 176.04 ? 325  PRO   A O    1 
ATOM   4930  C CB   . PRO   A  1 312  ? 109.377 152.282 104.648 1.00 170.52 ? 325  PRO   A CB   1 
ATOM   4931  C CG   . PRO   A  1 312  ? 109.731 153.332 105.695 1.00 169.69 ? 325  PRO   A CG   1 
ATOM   4932  C CD   . PRO   A  1 312  ? 109.152 152.734 106.968 1.00 171.56 ? 325  PRO   A CD   1 
ATOM   4933  H HA   . PRO   A  1 312  ? 108.803 150.236 105.022 1.00 173.42 ? 325  PRO   A HA   1 
ATOM   4934  H HB2  . PRO   A  1 312  ? 110.067 152.324 103.806 1.00 172.98 ? 325  PRO   A HB2  1 
ATOM   4935  H HB3  . PRO   A  1 312  ? 108.351 152.417 104.306 1.00 172.59 ? 325  PRO   A HB3  1 
ATOM   4936  H HG2  . PRO   A  1 312  ? 110.810 153.460 105.775 1.00 173.01 ? 325  PRO   A HG2  1 
ATOM   4937  H HG3  . PRO   A  1 312  ? 109.248 154.282 105.464 1.00 172.35 ? 325  PRO   A HG3  1 
ATOM   4938  H HD2  . PRO   A  1 312  ? 109.760 153.020 107.826 1.00 173.60 ? 325  PRO   A HD2  1 
ATOM   4939  H HD3  . PRO   A  1 312  ? 108.124 153.066 107.111 1.00 172.66 ? 325  PRO   A HD3  1 
ATOM   4940  N N    . ASP   A  1 313  ? 111.240 149.811 104.122 1.00 179.96 ? 326  ASP   A N    1 
ATOM   4941  C CA   . ASP   A  1 313  ? 112.594 149.335 103.862 1.00 179.18 ? 326  ASP   A CA   1 
ATOM   4942  C C    . ASP   A  1 313  ? 113.503 150.541 103.593 1.00 179.52 ? 326  ASP   A C    1 
ATOM   4943  O O    . ASP   A  1 313  ? 113.094 151.505 102.947 1.00 178.54 ? 326  ASP   A O    1 
ATOM   4944  C CB   . ASP   A  1 313  ? 112.626 148.369 102.680 1.00 178.28 ? 326  ASP   A CB   1 
ATOM   4945  C CG   . ASP   A  1 313  ? 111.904 147.043 102.938 1.00 180.92 ? 326  ASP   A CG   1 
ATOM   4946  O OD1  . ASP   A  1 313  ? 111.784 146.622 104.108 1.00 183.55 ? 326  ASP   A OD1  1 
ATOM   4947  O OD2  . ASP   A  1 313  ? 111.509 146.387 101.951 1.00 180.49 ? 326  ASP   A OD2  1 
ATOM   4948  H H    . ASP   A  1 313  ? 110.523 149.667 103.426 1.00 180.00 ? 326  ASP   A H    1 
ATOM   4949  H HA   . ASP   A  1 313  ? 112.958 148.815 104.749 1.00 180.00 ? 326  ASP   A HA   1 
ATOM   4950  H HB2  . ASP   A  1 313  ? 112.168 148.855 101.819 1.00 179.85 ? 326  ASP   A HB2  1 
ATOM   4951  H HB3  . ASP   A  1 313  ? 113.668 148.151 102.444 1.00 179.46 ? 326  ASP   A HB3  1 
ATOM   4952  N N    . CYS   A  1 314  ? 114.748 150.518 104.063 1.00 194.81 ? 327  CYS   A N    1 
ATOM   4953  C CA   . CYS   A  1 314  ? 115.654 151.646 103.847 1.00 194.66 ? 327  CYS   A CA   1 
ATOM   4954  C C    . CYS   A  1 314  ? 116.040 151.867 102.381 1.00 193.80 ? 327  CYS   A C    1 
ATOM   4955  O O    . CYS   A  1 314  ? 116.342 152.997 102.011 1.00 193.26 ? 327  CYS   A O    1 
ATOM   4956  C CB   . CYS   A  1 314  ? 116.909 151.517 104.710 1.00 196.17 ? 327  CYS   A CB   1 
ATOM   4957  S SG   . CYS   A  1 314  ? 116.692 151.540 106.507 1.00 212.14 ? 327  CYS   A SG   1 
ATOM   4958  H H    . CYS   A  1 314  ? 115.072 149.711 104.577 1.00 195.61 ? 327  CYS   A H    1 
ATOM   4959  H HA   . CYS   A  1 314  ? 115.130 152.543 104.177 1.00 195.50 ? 327  CYS   A HA   1 
ATOM   4960  H HB2  . CYS   A  1 314  ? 117.388 150.573 104.451 1.00 195.49 ? 327  CYS   A HB2  1 
ATOM   4961  H HB3  . CYS   A  1 314  ? 117.589 152.326 104.442 1.00 195.88 ? 327  CYS   A HB3  1 
ATOM   4962  N N    . ASP   A  1 315  ? 116.038 150.820 101.545 1.00 185.76 ? 328  ASP   A N    1 
ATOM   4963  C CA   . ASP   A  1 315  ? 116.425 150.894 100.127 1.00 186.73 ? 328  ASP   A CA   1 
ATOM   4964  C C    . ASP   A  1 315  ? 117.840 151.469 99.945  1.00 183.56 ? 328  ASP   A C    1 
ATOM   4965  O O    . ASP   A  1 315  ? 118.117 152.261 99.046  1.00 182.21 ? 328  ASP   A O    1 
ATOM   4966  C CB   . ASP   A  1 315  ? 115.355 151.625 99.298  1.00 186.57 ? 328  ASP   A CB   1 
ATOM   4967  C CG   . ASP   A  1 315  ? 114.043 150.854 99.154  1.00 186.46 ? 328  ASP   A CG   1 
ATOM   4968  O OD1  . ASP   A  1 315  ? 114.098 149.619 98.952  1.00 187.84 ? 328  ASP   A OD1  1 
ATOM   4969  O OD2  . ASP   A  1 315  ? 112.972 151.497 99.117  1.00 186.52 ? 328  ASP   A OD2  1 
ATOM   4970  H H    . ASP   A  1 315  ? 115.751 149.923 101.911 1.00 185.45 ? 328  ASP   A H    1 
ATOM   4971  H HA   . ASP   A  1 315  ? 116.457 149.869 99.759  1.00 185.58 ? 328  ASP   A HA   1 
ATOM   4972  H HB2  . ASP   A  1 315  ? 115.140 152.579 99.780  1.00 185.64 ? 328  ASP   A HB2  1 
ATOM   4973  H HB3  . ASP   A  1 315  ? 115.757 151.820 98.303  1.00 185.52 ? 328  ASP   A HB3  1 
ATOM   4974  N N    . ILE   A  1 316  ? 118.763 151.066 100.818 1.00 175.50 ? 329  ILE   A N    1 
ATOM   4975  C CA   . ILE   A  1 316  ? 120.158 151.508 100.770 1.00 175.38 ? 329  ILE   A CA   1 
ATOM   4976  C C    . ILE   A  1 316  ? 120.818 151.070 99.464  1.00 179.75 ? 329  ILE   A C    1 
ATOM   4977  O O    . ILE   A  1 316  ? 121.540 151.842 98.840  1.00 184.00 ? 329  ILE   A O    1 
ATOM   4978  C CB   . ILE   A  1 316  ? 120.921 150.992 102.007 1.00 177.42 ? 329  ILE   A CB   1 
ATOM   4979  C CG1  . ILE   A  1 316  ? 120.459 151.737 103.271 1.00 176.69 ? 329  ILE   A CG1  1 
ATOM   4980  C CG2  . ILE   A  1 316  ? 122.423 151.191 101.814 1.00 181.50 ? 329  ILE   A CG2  1 
ATOM   4981  C CD1  . ILE   A  1 316  ? 120.965 151.145 104.588 1.00 178.31 ? 329  ILE   A CD1  1 
ATOM   4982  H H    . ILE   A  1 316  ? 118.487 150.424 101.547 1.00 179.38 ? 329  ILE   A H    1 
ATOM   4983  H HA   . ILE   A  1 316  ? 120.166 152.598 100.800 1.00 178.90 ? 329  ILE   A HA   1 
ATOM   4984  H HB   . ILE   A  1 316  ? 120.718 149.928 102.130 1.00 179.31 ? 329  ILE   A HB   1 
ATOM   4985  H HG12 . ILE   A  1 316  ? 120.811 152.767 103.204 1.00 179.23 ? 329  ILE   A HG12 1 
ATOM   4986  H HG13 . ILE   A  1 316  ? 119.369 151.745 103.290 1.00 178.98 ? 329  ILE   A HG13 1 
ATOM   4987  H HG21 . ILE   A  1 316  ? 122.842 150.325 101.303 1.00 179.91 ? 329  ILE   A HG21 1 
ATOM   4988  H HG22 . ILE   A  1 316  ? 122.902 151.306 102.786 1.00 179.62 ? 329  ILE   A HG22 1 
ATOM   4989  H HG23 . ILE   A  1 316  ? 122.596 152.086 101.215 1.00 179.82 ? 329  ILE   A HG23 1 
ATOM   4990  H HD11 . ILE   A  1 316  ? 120.588 151.737 105.422 1.00 179.62 ? 329  ILE   A HD11 1 
ATOM   4991  H HD12 . ILE   A  1 316  ? 120.613 150.118 104.684 1.00 179.03 ? 329  ILE   A HD12 1 
ATOM   4992  H HD13 . ILE   A  1 316  ? 122.055 151.158 104.597 1.00 179.32 ? 329  ILE   A HD13 1 
ATOM   4993  N N    . ASP   A  1 317  ? 120.548 149.848 99.008  1.00 192.53 ? 330  ASP   A N    1 
ATOM   4994  C CA   . ASP   A  1 317  ? 121.120 149.318 97.781  1.00 194.74 ? 330  ASP   A CA   1 
ATOM   4995  C C    . ASP   A  1 317  ? 120.698 150.150 96.571  1.00 193.13 ? 330  ASP   A C    1 
ATOM   4996  O O    . ASP   A  1 317  ? 121.520 150.375 95.696  1.00 194.09 ? 330  ASP   A O    1 
ATOM   4997  C CB   . ASP   A  1 317  ? 120.702 147.858 97.574  1.00 195.02 ? 330  ASP   A CB   1 
ATOM   4998  C CG   . ASP   A  1 317  ? 119.183 147.696 97.485  1.00 194.09 ? 330  ASP   A CG   1 
ATOM   4999  O OD1  . ASP   A  1 317  ? 118.494 147.987 98.486  1.00 192.39 ? 330  ASP   A OD1  1 
ATOM   5000  O OD2  . ASP   A  1 317  ? 118.691 147.342 96.394  1.00 192.96 ? 330  ASP   A OD2  1 
ATOM   5001  H H    . ASP   A  1 317  ? 119.918 149.263 99.538  1.00 191.74 ? 330  ASP   A H    1 
ATOM   5002  H HA   . ASP   A  1 317  ? 122.206 149.357 97.862  1.00 192.41 ? 330  ASP   A HA   1 
ATOM   5003  H HB2  . ASP   A  1 317  ? 121.149 147.493 96.649  1.00 192.12 ? 330  ASP   A HB2  1 
ATOM   5004  H HB3  . ASP   A  1 317  ? 121.074 147.262 98.407  1.00 192.34 ? 330  ASP   A HB3  1 
ATOM   5005  N N    . LYS   A  1 318  ? 119.469 150.678 96.514  1.00 175.96 ? 331  LYS   A N    1 
ATOM   5006  C CA   . LYS   A  1 318  ? 119.013 151.491 95.378  1.00 173.81 ? 331  LYS   A CA   1 
ATOM   5007  C C    . LYS   A  1 318  ? 119.851 152.754 95.251  1.00 174.00 ? 331  LYS   A C    1 
ATOM   5008  O O    . LYS   A  1 318  ? 120.192 153.152 94.144  1.00 176.64 ? 331  LYS   A O    1 
ATOM   5009  C CB   . LYS   A  1 318  ? 117.525 151.834 95.497  1.00 170.87 ? 331  LYS   A CB   1 
ATOM   5010  C CG   . LYS   A  1 318  ? 116.676 150.570 95.352  1.00 174.73 ? 331  LYS   A CG   1 
ATOM   5011  C CD   . LYS   A  1 318  ? 115.181 150.904 95.338  1.00 176.25 ? 331  LYS   A CD   1 
ATOM   5012  C CE   . LYS   A  1 318  ? 114.312 149.651 95.178  1.00 178.81 ? 331  LYS   A CE   1 
ATOM   5013  N NZ   . LYS   A  1 318  ? 114.443 148.695 96.309  1.00 177.29 ? 331  LYS   A NZ   1 
ATOM   5014  H H    . LYS   A  1 318  ? 118.831 150.512 97.280  1.00 176.00 ? 331  LYS   A H    1 
ATOM   5015  H HA   . LYS   A  1 318  ? 119.150 150.905 94.469  1.00 175.86 ? 331  LYS   A HA   1 
ATOM   5016  H HB2  . LYS   A  1 318  ? 117.336 152.286 96.471  1.00 175.08 ? 331  LYS   A HB2  1 
ATOM   5017  H HB3  . LYS   A  1 318  ? 117.255 152.541 94.713  1.00 174.84 ? 331  LYS   A HB3  1 
ATOM   5018  H HG2  . LYS   A  1 318  ? 116.938 150.072 94.418  1.00 175.96 ? 331  LYS   A HG2  1 
ATOM   5019  H HG3  . LYS   A  1 318  ? 116.886 149.900 96.186  1.00 175.67 ? 331  LYS   A HG3  1 
ATOM   5020  H HD2  . LYS   A  1 318  ? 114.922 151.393 96.277  1.00 175.74 ? 331  LYS   A HD2  1 
ATOM   5021  H HD3  . LYS   A  1 318  ? 114.977 151.586 94.513  1.00 175.46 ? 331  LYS   A HD3  1 
ATOM   5022  H HE2  . LYS   A  1 318  ? 113.269 149.961 95.107  1.00 176.31 ? 331  LYS   A HE2  1 
ATOM   5023  H HE3  . LYS   A  1 318  ? 114.592 149.145 94.255  1.00 176.30 ? 331  LYS   A HE3  1 
ATOM   5024  H HZ1  . LYS   A  1 318  ? 114.820 149.175 97.114  1.00 175.95 ? 331  LYS   A HZ1  1 
ATOM   5025  H HZ2  . LYS   A  1 318  ? 115.064 147.944 96.044  1.00 175.97 ? 331  LYS   A HZ2  1 
ATOM   5026  H HZ3  . LYS   A  1 318  ? 113.535 148.317 96.537  1.00 175.94 ? 331  LYS   A HZ3  1 
ATOM   5027  N N    . TRP   A  1 319  ? 120.211 153.375 96.370  1.00 163.00 ? 332  TRP   A N    1 
ATOM   5028  C CA   . TRP   A  1 319  ? 121.062 154.558 96.359  1.00 160.60 ? 332  TRP   A CA   1 
ATOM   5029  C C    . TRP   A  1 319  ? 122.524 154.230 96.081  1.00 162.84 ? 332  TRP   A C    1 
ATOM   5030  O O    . TRP   A  1 319  ? 123.166 154.915 95.287  1.00 164.67 ? 332  TRP   A O    1 
ATOM   5031  C CB   . TRP   A  1 319  ? 120.903 155.317 97.666  1.00 159.48 ? 332  TRP   A CB   1 
ATOM   5032  C CG   . TRP   A  1 319  ? 121.674 156.588 97.701  1.00 159.82 ? 332  TRP   A CG   1 
ATOM   5033  C CD1  . TRP   A  1 319  ? 121.344 157.719 97.039  1.00 161.04 ? 332  TRP   A CD1  1 
ATOM   5034  C CD2  . TRP   A  1 319  ? 122.940 156.871 98.361  1.00 164.08 ? 332  TRP   A CD2  1 
ATOM   5035  N NE1  . TRP   A  1 319  ? 122.290 158.690 97.280  1.00 159.71 ? 332  TRP   A NE1  1 
ATOM   5036  C CE2  . TRP   A  1 319  ? 123.286 158.225 98.103  1.00 163.04 ? 332  TRP   A CE2  1 
ATOM   5037  C CE3  . TRP   A  1 319  ? 123.824 156.122 99.158  1.00 168.07 ? 332  TRP   A CE3  1 
ATOM   5038  C CZ2  . TRP   A  1 319  ? 124.425 158.824 98.644  1.00 166.02 ? 332  TRP   A CZ2  1 
ATOM   5039  C CZ3  . TRP   A  1 319  ? 124.987 156.710 99.682  1.00 170.31 ? 332  TRP   A CZ3  1 
ATOM   5040  C CH2  . TRP   A  1 319  ? 125.275 158.060 99.450  1.00 169.07 ? 332  TRP   A CH2  1 
ATOM   5041  H H    . TRP   A  1 319  ? 119.884 153.016 97.256  1.00 165.90 ? 332  TRP   A H    1 
ATOM   5042  H HA   . TRP   A  1 319  ? 120.712 155.207 95.557  1.00 164.56 ? 332  TRP   A HA   1 
ATOM   5043  H HB2  . TRP   A  1 319  ? 119.847 155.549 97.805  1.00 164.49 ? 332  TRP   A HB2  1 
ATOM   5044  H HB3  . TRP   A  1 319  ? 121.235 154.681 98.486  1.00 165.33 ? 332  TRP   A HB3  1 
ATOM   5045  H HD1  . TRP   A  1 319  ? 120.471 157.842 96.416  1.00 164.62 ? 332  TRP   A HD1  1 
ATOM   5046  H HE1  . TRP   A  1 319  ? 122.255 159.625 96.900  1.00 164.23 ? 332  TRP   A HE1  1 
ATOM   5047  H HE3  . TRP   A  1 319  ? 123.606 155.085 99.370  1.00 165.60 ? 332  TRP   A HE3  1 
ATOM   5048  H HZ2  . TRP   A  1 319  ? 124.646 159.862 98.443  1.00 165.24 ? 332  TRP   A HZ2  1 
ATOM   5049  H HZ3  . TRP   A  1 319  ? 125.667 156.113 100.271 1.00 165.96 ? 332  TRP   A HZ3  1 
ATOM   5050  H HH2  . TRP   A  1 319  ? 126.152 158.510 99.893  1.00 165.48 ? 332  TRP   A HH2  1 
ATOM   5051  N N    . LEU   A  1 320  ? 123.065 153.165 96.666  1.00 176.01 ? 333  LEU   A N    1 
ATOM   5052  C CA   . LEU   A  1 320  ? 124.436 152.739 96.392  1.00 177.34 ? 333  LEU   A CA   1 
ATOM   5053  C C    . LEU   A  1 320  ? 124.618 152.233 94.961  1.00 180.40 ? 333  LEU   A C    1 
ATOM   5054  O O    . LEU   A  1 320  ? 125.688 152.427 94.396  1.00 184.88 ? 333  LEU   A O    1 
ATOM   5055  C CB   . LEU   A  1 320  ? 124.871 151.680 97.407  1.00 180.50 ? 333  LEU   A CB   1 
ATOM   5056  C CG   . LEU   A  1 320  ? 125.102 152.215 98.827  1.00 179.63 ? 333  LEU   A CG   1 
ATOM   5057  C CD1  . LEU   A  1 320  ? 125.454 151.044 99.722  1.00 182.95 ? 333  LEU   A CD1  1 
ATOM   5058  C CD2  . LEU   A  1 320  ? 126.244 153.218 98.932  1.00 180.79 ? 333  LEU   A CD2  1 
ATOM   5059  H H    . LEU   A  1 320  ? 122.510 152.634 97.322  1.00 180.23 ? 333  LEU   A H    1 
ATOM   5060  H HA   . LEU   A  1 320  ? 125.084 153.606 96.521  1.00 179.72 ? 333  LEU   A HA   1 
ATOM   5061  H HB2  . LEU   A  1 320  ? 124.097 150.915 97.453  1.00 180.87 ? 333  LEU   A HB2  1 
ATOM   5062  H HB3  . LEU   A  1 320  ? 125.795 151.220 97.054  1.00 180.82 ? 333  LEU   A HB3  1 
ATOM   5063  H HG   . LEU   A  1 320  ? 124.184 152.679 99.188  1.00 180.33 ? 333  LEU   A HG   1 
ATOM   5064  H HD11 . LEU   A  1 320  ? 124.660 150.299 99.677  1.00 181.25 ? 333  LEU   A HD11 1 
ATOM   5065  H HD12 . LEU   A  1 320  ? 125.566 151.393 100.749 1.00 180.98 ? 333  LEU   A HD12 1 
ATOM   5066  H HD13 . LEU   A  1 320  ? 126.390 150.598 99.386  1.00 181.18 ? 333  LEU   A HD13 1 
ATOM   5067  H HD21 . LEU   A  1 320  ? 126.031 154.080 98.300  1.00 180.30 ? 333  LEU   A HD21 1 
ATOM   5068  H HD22 . LEU   A  1 320  ? 126.348 153.543 99.967  1.00 180.66 ? 333  LEU   A HD22 1 
ATOM   5069  H HD23 . LEU   A  1 320  ? 127.172 152.748 98.604  1.00 180.67 ? 333  LEU   A HD23 1 
ATOM   5070  N N    . ASN   A  1 321  ? 123.594 151.643 94.346  1.00 190.15 ? 334  ASN   A N    1 
ATOM   5071  C CA   . ASN   A  1 321  ? 123.657 151.157 92.973  1.00 192.33 ? 334  ASN   A CA   1 
ATOM   5072  C C    . ASN   A  1 321  ? 123.269 152.223 91.940  1.00 193.77 ? 334  ASN   A C    1 
ATOM   5073  O O    . ASN   A  1 321  ? 123.189 151.903 90.759  1.00 198.98 ? 334  ASN   A O    1 
ATOM   5074  C CB   . ASN   A  1 321  ? 122.792 149.894 92.813  1.00 192.39 ? 334  ASN   A CB   1 
ATOM   5075  C CG   . ASN   A  1 321  ? 123.399 148.645 93.414  1.00 194.78 ? 334  ASN   A CG   1 
ATOM   5076  O OD1  . ASN   A  1 321  ? 124.596 148.515 93.594  1.00 195.34 ? 334  ASN   A OD1  1 
ATOM   5077  N ND2  . ASN   A  1 321  ? 122.598 147.643 93.672  1.00 195.08 ? 334  ASN   A ND2  1 
ATOM   5078  H H    . ASN   A  1 321  ? 122.730 151.526 94.857  1.00 192.26 ? 334  ASN   A H    1 
ATOM   5079  H HA   . ASN   A  1 321  ? 124.690 150.872 92.775  1.00 193.32 ? 334  ASN   A HA   1 
ATOM   5080  H HB2  . ASN   A  1 321  ? 121.832 150.074 93.298  1.00 192.76 ? 334  ASN   A HB2  1 
ATOM   5081  H HB3  . ASN   A  1 321  ? 122.619 149.722 91.751  1.00 193.15 ? 334  ASN   A HB3  1 
ATOM   5082  H HD21 . ASN   A  1 321  ? 121.607 147.731 93.498  1.00 193.23 ? 334  ASN   A HD21 1 
ATOM   5083  H HD22 . ASN   A  1 321  ? 122.970 146.781 94.045  1.00 193.46 ? 334  ASN   A HD22 1 
ATOM   5084  N N    . ASN   A  1 322  ? 122.974 153.466 92.322  1.00 180.08 ? 335  ASN   A N    1 
ATOM   5085  C CA   . ASN   A  1 322  ? 122.663 154.521 91.355  1.00 179.90 ? 335  ASN   A CA   1 
ATOM   5086  C C    . ASN   A  1 322  ? 123.864 154.741 90.423  1.00 184.29 ? 335  ASN   A C    1 
ATOM   5087  O O    . ASN   A  1 322  ? 124.994 154.862 90.890  1.00 191.47 ? 335  ASN   A O    1 
ATOM   5088  C CB   . ASN   A  1 322  ? 122.246 155.783 92.124  1.00 177.11 ? 335  ASN   A CB   1 
ATOM   5089  C CG   . ASN   A  1 322  ? 121.751 156.912 91.241  1.00 176.26 ? 335  ASN   A CG   1 
ATOM   5090  O OD1  . ASN   A  1 322  ? 122.307 157.224 90.200  1.00 175.56 ? 335  ASN   A OD1  1 
ATOM   5091  N ND2  . ASN   A  1 322  ? 120.690 157.571 91.625  1.00 176.40 ? 335  ASN   A ND2  1 
ATOM   5092  H H    . ASN   A  1 322  ? 122.965 153.687 93.307  1.00 180.11 ? 335  ASN   A H    1 
ATOM   5093  H HA   . ASN   A  1 322  ? 121.816 154.193 90.751  1.00 180.45 ? 335  ASN   A HA   1 
ATOM   5094  H HB2  . ASN   A  1 322  ? 121.448 155.515 92.816  1.00 180.06 ? 335  ASN   A HB2  1 
ATOM   5095  H HB3  . ASN   A  1 322  ? 123.101 156.139 92.699  1.00 180.20 ? 335  ASN   A HB3  1 
ATOM   5096  H HD21 . ASN   A  1 322  ? 120.225 157.321 92.486  1.00 179.65 ? 335  ASN   A HD21 1 
ATOM   5097  H HD22 . ASN   A  1 322  ? 120.335 158.330 91.061  1.00 180.31 ? 335  ASN   A HD22 1 
ATOM   5098  N N    . PHE   A  1 323  ? 123.638 154.791 89.109  1.00 208.91 ? 336  PHE   A N    1 
ATOM   5099  C CA   . PHE   A  1 323  ? 124.707 154.871 88.117  1.00 212.27 ? 336  PHE   A CA   1 
ATOM   5100  C C    . PHE   A  1 323  ? 125.384 156.241 87.992  1.00 214.74 ? 336  PHE   A C    1 
ATOM   5101  O O    . PHE   A  1 323  ? 126.416 156.342 87.334  1.00 214.43 ? 336  PHE   A O    1 
ATOM   5102  C CB   . PHE   A  1 323  ? 124.146 154.404 86.773  1.00 210.15 ? 336  PHE   A CB   1 
ATOM   5103  C CG   . PHE   A  1 323  ? 123.791 152.930 86.724  1.00 211.14 ? 336  PHE   A CG   1 
ATOM   5104  C CD1  . PHE   A  1 323  ? 124.752 151.956 87.051  1.00 214.21 ? 336  PHE   A CD1  1 
ATOM   5105  C CD2  . PHE   A  1 323  ? 122.503 152.525 86.337  1.00 208.98 ? 336  PHE   A CD2  1 
ATOM   5106  C CE1  . PHE   A  1 323  ? 124.429 150.592 87.000  1.00 213.68 ? 336  PHE   A CE1  1 
ATOM   5107  C CE2  . PHE   A  1 323  ? 122.182 151.159 86.278  1.00 211.26 ? 336  PHE   A CE2  1 
ATOM   5108  C CZ   . PHE   A  1 323  ? 123.143 150.194 86.612  1.00 213.51 ? 336  PHE   A CZ   1 
ATOM   5109  H H    . PHE   A  1 323  ? 122.682 154.771 88.785  1.00 210.26 ? 336  PHE   A H    1 
ATOM   5110  H HA   . PHE   A  1 323  ? 125.475 154.157 88.411  1.00 211.76 ? 336  PHE   A HA   1 
ATOM   5111  H HB2  . PHE   A  1 323  ? 123.244 154.980 86.560  1.00 210.90 ? 336  PHE   A HB2  1 
ATOM   5112  H HB3  . PHE   A  1 323  ? 124.882 154.611 85.996  1.00 211.56 ? 336  PHE   A HB3  1 
ATOM   5113  H HD1  . PHE   A  1 323  ? 125.747 152.261 87.342  1.00 212.03 ? 336  PHE   A HD1  1 
ATOM   5114  H HD2  . PHE   A  1 323  ? 121.758 153.265 86.085  1.00 211.16 ? 336  PHE   A HD2  1 
ATOM   5115  H HE1  . PHE   A  1 323  ? 125.169 149.851 87.261  1.00 211.65 ? 336  PHE   A HE1  1 
ATOM   5116  H HE2  . PHE   A  1 323  ? 121.193 150.851 85.974  1.00 211.60 ? 336  PHE   A HE2  1 
ATOM   5117  H HZ   . PHE   A  1 323  ? 122.892 149.145 86.569  1.00 211.90 ? 336  PHE   A HZ   1 
ATOM   5118  N N    . ASN   A  1 324  ? 124.849 157.285 88.621  1.00 216.23 ? 337  ASN   A N    1 
ATOM   5119  C CA   . ASN   A  1 324  ? 125.436 158.625 88.639  1.00 214.90 ? 337  ASN   A CA   1 
ATOM   5120  C C    . ASN   A  1 324  ? 126.381 158.705 89.844  1.00 213.78 ? 337  ASN   A C    1 
ATOM   5121  O O    . ASN   A  1 324  ? 126.075 159.335 90.853  1.00 206.14 ? 337  ASN   A O    1 
ATOM   5122  C CB   . ASN   A  1 324  ? 124.316 159.675 88.685  1.00 212.64 ? 337  ASN   A CB   1 
ATOM   5123  C CG   . ASN   A  1 324  ? 123.366 159.561 87.516  1.00 217.34 ? 337  ASN   A CG   1 
ATOM   5124  O OD1  . ASN   A  1 324  ? 123.641 160.033 86.427  1.00 219.61 ? 337  ASN   A OD1  1 
ATOM   5125  N ND2  . ASN   A  1 324  ? 122.231 158.926 87.695  1.00 216.21 ? 337  ASN   A ND2  1 
ATOM   5126  H H    . ASN   A  1 324  ? 123.982 157.143 89.119  1.00 213.04 ? 337  ASN   A H    1 
ATOM   5127  H HA   . ASN   A  1 324  ? 126.015 158.768 87.726  1.00 214.04 ? 337  ASN   A HA   1 
ATOM   5128  H HB2  . ASN   A  1 324  ? 123.751 159.542 89.608  1.00 213.06 ? 337  ASN   A HB2  1 
ATOM   5129  H HB3  . ASN   A  1 324  ? 124.762 160.669 88.683  1.00 213.48 ? 337  ASN   A HB3  1 
ATOM   5130  H HD21 . ASN   A  1 324  ? 122.009 158.532 88.599  1.00 213.46 ? 337  ASN   A HD21 1 
ATOM   5131  H HD22 . ASN   A  1 324  ? 121.579 158.831 86.930  1.00 214.03 ? 337  ASN   A HD22 1 
ATOM   5132  N N    . VAL   A  1 325  ? 127.539 158.053 89.765  1.00 223.55 ? 338  VAL   A N    1 
ATOM   5133  C CA   . VAL   A  1 325  ? 128.499 157.984 90.874  1.00 219.64 ? 338  VAL   A CA   1 
ATOM   5134  C C    . VAL   A  1 325  ? 129.291 159.294 91.003  1.00 218.04 ? 338  VAL   A C    1 
ATOM   5135  O O    . VAL   A  1 325  ? 129.899 159.720 90.028  1.00 223.28 ? 338  VAL   A O    1 
ATOM   5136  C CB   . VAL   A  1 325  ? 129.457 156.797 90.707  1.00 221.28 ? 338  VAL   A CB   1 
ATOM   5137  C CG1  . VAL   A  1 325  ? 130.229 156.560 92.001  1.00 220.48 ? 338  VAL   A CG1  1 
ATOM   5138  C CG2  . VAL   A  1 325  ? 128.746 155.486 90.372  1.00 221.19 ? 338  VAL   A CG2  1 
ATOM   5139  H H    . VAL   A  1 325  ? 127.769 157.584 88.901  1.00 220.53 ? 338  VAL   A H    1 
ATOM   5140  H HA   . VAL   A  1 325  ? 127.937 157.837 91.797  1.00 219.68 ? 338  VAL   A HA   1 
ATOM   5141  H HB   . VAL   A  1 325  ? 130.166 157.027 89.911  1.00 220.37 ? 338  VAL   A HB   1 
ATOM   5142  H HG11 . VAL   A  1 325  ? 130.756 157.472 92.283  1.00 220.39 ? 338  VAL   A HG11 1 
ATOM   5143  H HG12 . VAL   A  1 325  ? 129.534 156.283 92.793  1.00 220.27 ? 338  VAL   A HG12 1 
ATOM   5144  H HG13 . VAL   A  1 325  ? 130.950 155.756 91.852  1.00 220.12 ? 338  VAL   A HG13 1 
ATOM   5145  H HG21 . VAL   A  1 325  ? 128.177 155.606 89.450  1.00 220.02 ? 338  VAL   A HG21 1 
ATOM   5146  H HG22 . VAL   A  1 325  ? 129.485 154.696 90.243  1.00 219.74 ? 338  VAL   A HG22 1 
ATOM   5147  H HG23 . VAL   A  1 325  ? 128.069 155.222 91.184  1.00 220.46 ? 338  VAL   A HG23 1 
ATOM   5148  N N    . PRO   A  1 326  ? 129.352 159.953 92.168  1.00 201.92 ? 339  PRO   A N    1 
ATOM   5149  C CA   . PRO   A  1 326  ? 130.146 161.161 92.359  1.00 204.30 ? 339  PRO   A CA   1 
ATOM   5150  C C    . PRO   A  1 326  ? 131.637 160.863 92.525  1.00 211.70 ? 339  PRO   A C    1 
ATOM   5151  O O    . PRO   A  1 326  ? 132.034 159.752 92.871  1.00 213.70 ? 339  PRO   A O    1 
ATOM   5152  C CB   . PRO   A  1 326  ? 129.589 161.795 93.625  1.00 198.76 ? 339  PRO   A CB   1 
ATOM   5153  C CG   . PRO   A  1 326  ? 129.164 160.584 94.434  1.00 205.28 ? 339  PRO   A CG   1 
ATOM   5154  C CD   . PRO   A  1 326  ? 128.626 159.635 93.378  1.00 203.85 ? 339  PRO   A CD   1 
ATOM   5155  H HA   . PRO   A  1 326  ? 129.998 161.835 91.516  1.00 205.71 ? 339  PRO   A HA   1 
ATOM   5156  H HB2  . PRO   A  1 326  ? 130.354 162.370 94.147  1.00 205.37 ? 339  PRO   A HB2  1 
ATOM   5157  H HB3  . PRO   A  1 326  ? 128.729 162.422 93.393  1.00 204.21 ? 339  PRO   A HB3  1 
ATOM   5158  H HG2  . PRO   A  1 326  ? 130.013 160.146 94.958  1.00 206.61 ? 339  PRO   A HG2  1 
ATOM   5159  H HG3  . PRO   A  1 326  ? 128.378 160.854 95.140  1.00 205.90 ? 339  PRO   A HG3  1 
ATOM   5160  H HD2  . PRO   A  1 326  ? 128.816 158.603 93.670  1.00 206.72 ? 339  PRO   A HD2  1 
ATOM   5161  H HD3  . PRO   A  1 326  ? 127.557 159.793 93.233  1.00 205.23 ? 339  PRO   A HD3  1 
ATOM   5162  N N    . SER   A  1 327  ? 132.487 161.866 92.336  1.00 225.18 ? 340  SER   A N    1 
ATOM   5163  C CA   . SER   A  1 327  ? 133.919 161.737 92.597  1.00 224.15 ? 340  SER   A CA   1 
ATOM   5164  C C    . SER   A  1 327  ? 134.211 162.030 94.072  1.00 223.92 ? 340  SER   A C    1 
ATOM   5165  O O    . SER   A  1 327  ? 133.352 162.588 94.753  1.00 223.12 ? 340  SER   A O    1 
ATOM   5166  C CB   . SER   A  1 327  ? 134.684 162.715 91.711  1.00 221.11 ? 340  SER   A CB   1 
ATOM   5167  O OG   . SER   A  1 327  ? 134.662 164.003 92.274  1.00 220.29 ? 340  SER   A OG   1 
ATOM   5168  H H    . SER   A  1 327  ? 132.131 162.749 92.000  1.00 221.65 ? 340  SER   A H    1 
ATOM   5169  H HA   . SER   A  1 327  ? 134.236 160.720 92.364  1.00 221.90 ? 340  SER   A HA   1 
ATOM   5170  H HB2  . SER   A  1 327  ? 135.717 162.382 91.616  1.00 221.33 ? 340  SER   A HB2  1 
ATOM   5171  H HB3  . SER   A  1 327  ? 134.222 162.746 90.724  1.00 221.56 ? 340  SER   A HB3  1 
ATOM   5172  H HG   . SER   A  1 327  ? 133.789 164.183 92.630  1.00 221.39 ? 340  SER   A HG   1 
ATOM   5173  N N    . PRO   A  1 328  ? 135.396 161.704 94.614  1.00 216.02 ? 341  PRO   A N    1 
ATOM   5174  C CA   . PRO   A  1 328  ? 135.727 162.044 95.987  1.00 209.93 ? 341  PRO   A CA   1 
ATOM   5175  C C    . PRO   A  1 328  ? 135.621 163.543 96.233  1.00 206.19 ? 341  PRO   A C    1 
ATOM   5176  O O    . PRO   A  1 328  ? 135.345 163.949 97.346  1.00 204.88 ? 341  PRO   A O    1 
ATOM   5177  C CB   . PRO   A  1 328  ? 137.167 161.589 96.200  1.00 210.62 ? 341  PRO   A CB   1 
ATOM   5178  C CG   . PRO   A  1 328  ? 137.374 160.516 95.153  1.00 210.44 ? 341  PRO   A CG   1 
ATOM   5179  C CD   . PRO   A  1 328  ? 136.455 160.933 94.015  1.00 214.36 ? 341  PRO   A CD   1 
ATOM   5180  H HA   . PRO   A  1 328  ? 135.065 161.511 96.670  1.00 210.35 ? 341  PRO   A HA   1 
ATOM   5181  H HB2  . PRO   A  1 328  ? 137.855 162.418 96.034  1.00 210.57 ? 341  PRO   A HB2  1 
ATOM   5182  H HB3  . PRO   A  1 328  ? 137.300 161.181 97.202  1.00 210.49 ? 341  PRO   A HB3  1 
ATOM   5183  H HG2  . PRO   A  1 328  ? 138.412 160.492 94.823  1.00 209.92 ? 341  PRO   A HG2  1 
ATOM   5184  H HG3  . PRO   A  1 328  ? 137.077 159.543 95.543  1.00 210.36 ? 341  PRO   A HG3  1 
ATOM   5185  H HD2  . PRO   A  1 328  ? 137.002 161.546 93.299  1.00 210.98 ? 341  PRO   A HD2  1 
ATOM   5186  H HD3  . PRO   A  1 328  ? 136.046 160.053 93.518  1.00 210.98 ? 341  PRO   A HD3  1 
ATOM   5187  N N    . LEU   A  1 329  ? 135.819 164.388 95.221  1.00 204.98 ? 342  LEU   A N    1 
ATOM   5188  C CA   . LEU   A  1 329  ? 135.738 165.827 95.387  1.00 206.14 ? 342  LEU   A CA   1 
ATOM   5189  C C    . LEU   A  1 329  ? 134.328 166.285 95.772  1.00 203.08 ? 342  LEU   A C    1 
ATOM   5190  O O    . LEU   A  1 329  ? 134.184 167.166 96.609  1.00 197.53 ? 342  LEU   A O    1 
ATOM   5191  C CB   . LEU   A  1 329  ? 136.201 166.474 94.081  1.00 205.70 ? 342  LEU   A CB   1 
ATOM   5192  C CG   . LEU   A  1 329  ? 136.375 167.990 94.172  1.00 203.32 ? 342  LEU   A CG   1 
ATOM   5193  C CD1  . LEU   A  1 329  ? 137.599 168.362 94.996  1.00 204.11 ? 342  LEU   A CD1  1 
ATOM   5194  C CD2  . LEU   A  1 329  ? 136.562 168.539 92.769  1.00 201.93 ? 342  LEU   A CD2  1 
ATOM   5195  H H    . LEU   A  1 329  ? 136.033 164.013 94.308  1.00 205.96 ? 342  LEU   A H    1 
ATOM   5196  H HA   . LEU   A  1 329  ? 136.424 166.121 96.180  1.00 205.39 ? 342  LEU   A HA   1 
ATOM   5197  H HB2  . LEU   A  1 329  ? 137.159 166.035 93.800  1.00 205.19 ? 342  LEU   A HB2  1 
ATOM   5198  H HB3  . LEU   A  1 329  ? 135.472 166.252 93.302  1.00 205.27 ? 342  LEU   A HB3  1 
ATOM   5199  H HG   . LEU   A  1 329  ? 135.485 168.433 94.621  1.00 204.72 ? 342  LEU   A HG   1 
ATOM   5200  H HD11 . LEU   A  1 329  ? 137.486 167.978 96.010  1.00 205.24 ? 342  LEU   A HD11 1 
ATOM   5201  H HD12 . LEU   A  1 329  ? 138.489 167.928 94.540  1.00 204.48 ? 342  LEU   A HD12 1 
ATOM   5202  H HD13 . LEU   A  1 329  ? 137.699 169.447 95.028  1.00 205.04 ? 342  LEU   A HD13 1 
ATOM   5203  H HD21 . LEU   A  1 329  ? 135.695 168.283 92.160  1.00 204.85 ? 342  LEU   A HD21 1 
ATOM   5204  H HD22 . LEU   A  1 329  ? 136.668 169.622 92.814  1.00 204.90 ? 342  LEU   A HD22 1 
ATOM   5205  H HD23 . LEU   A  1 329  ? 137.459 168.104 92.326  1.00 204.27 ? 342  LEU   A HD23 1 
ATOM   5206  N N    . ASN   A  1 330  ? 133.295 165.671 95.202  1.00 208.79 ? 343  ASN   A N    1 
ATOM   5207  C CA   . ASN   A  1 330  ? 131.891 166.000 95.415  1.00 208.25 ? 343  ASN   A CA   1 
ATOM   5208  C C    . ASN   A  1 330  ? 131.120 164.797 95.946  1.00 210.29 ? 343  ASN   A C    1 
ATOM   5209  O O    . ASN   A  1 330  ? 130.021 164.512 95.480  1.00 209.47 ? 343  ASN   A O    1 
ATOM   5210  C CB   . ASN   A  1 330  ? 131.275 166.537 94.116  1.00 211.22 ? 343  ASN   A CB   1 
ATOM   5211  C CG   . ASN   A  1 330  ? 131.263 165.534 92.974  1.00 212.97 ? 343  ASN   A CG   1 
ATOM   5212  O OD1  . ASN   A  1 330  ? 132.275 164.990 92.572  1.00 214.33 ? 343  ASN   A OD1  1 
ATOM   5213  N ND2  . ASN   A  1 330  ? 130.129 165.267 92.381  1.00 212.22 ? 343  ASN   A ND2  1 
ATOM   5214  H H    . ASN   A  1 330  ? 133.500 164.913 94.568  1.00 210.67 ? 343  ASN   A H    1 
ATOM   5215  H HA   . ASN   A  1 330  ? 131.840 166.790 96.164  1.00 209.87 ? 343  ASN   A HA   1 
ATOM   5216  H HB2  . ASN   A  1 330  ? 130.247 166.834 94.321  1.00 210.44 ? 343  ASN   A HB2  1 
ATOM   5217  H HB3  . ASN   A  1 330  ? 131.836 167.417 93.801  1.00 211.29 ? 343  ASN   A HB3  1 
ATOM   5218  H HD21 . ASN   A  1 330  ? 129.279 165.716 92.690  1.00 210.88 ? 343  ASN   A HD21 1 
ATOM   5219  H HD22 . ASN   A  1 330  ? 130.103 164.612 91.612  1.00 211.07 ? 343  ASN   A HD22 1 
ATOM   5220  N N    . TRP   A  1 331  ? 131.670 164.111 96.943  1.00 205.26 ? 344  TRP   A N    1 
ATOM   5221  C CA   . TRP   A  1 331  ? 131.045 162.936 97.528  1.00 207.91 ? 344  TRP   A CA   1 
ATOM   5222  C C    . TRP   A  1 331  ? 129.614 163.243 97.967  1.00 204.85 ? 344  TRP   A C    1 
ATOM   5223  O O    . TRP   A  1 331  ? 129.325 164.303 98.523  1.00 197.65 ? 344  TRP   A O    1 
ATOM   5224  C CB   . TRP   A  1 331  ? 131.885 162.443 98.699  1.00 205.03 ? 344  TRP   A CB   1 
ATOM   5225  C CG   . TRP   A  1 331  ? 132.164 163.432 99.783  1.00 202.77 ? 344  TRP   A CG   1 
ATOM   5226  C CD1  . TRP   A  1 331  ? 133.243 164.235 99.852  1.00 204.23 ? 344  TRP   A CD1  1 
ATOM   5227  C CD2  . TRP   A  1 331  ? 131.370 163.755 100.960 1.00 198.54 ? 344  TRP   A CD2  1 
ATOM   5228  N NE1  . TRP   A  1 331  ? 133.183 165.022 100.969 1.00 204.46 ? 344  TRP   A NE1  1 
ATOM   5229  C CE2  . TRP   A  1 331  ? 132.044 164.777 101.685 1.00 199.23 ? 344  TRP   A CE2  1 
ATOM   5230  C CE3  . TRP   A  1 331  ? 130.169 163.269 101.513 1.00 198.12 ? 344  TRP   A CE3  1 
ATOM   5231  C CZ2  . TRP   A  1 331  ? 131.566 165.280 102.888 1.00 198.83 ? 344  TRP   A CZ2  1 
ATOM   5232  C CZ3  . TRP   A  1 331  ? 129.684 163.778 102.729 1.00 196.08 ? 344  TRP   A CZ3  1 
ATOM   5233  C CH2  . TRP   A  1 331  ? 130.375 164.782 103.413 1.00 195.03 ? 344  TRP   A CH2  1 
ATOM   5234  H H    . TRP   A  1 331  ? 132.560 164.419 97.309  1.00 201.89 ? 344  TRP   A H    1 
ATOM   5235  H HA   . TRP   A  1 331  ? 131.012 162.151 96.772  1.00 203.05 ? 344  TRP   A HA   1 
ATOM   5236  H HB2  . TRP   A  1 331  ? 131.363 161.598 99.149  1.00 202.28 ? 344  TRP   A HB2  1 
ATOM   5237  H HB3  . TRP   A  1 331  ? 132.838 162.086 98.309  1.00 201.80 ? 344  TRP   A HB3  1 
ATOM   5238  H HD1  . TRP   A  1 331  ? 134.043 164.254 99.127  1.00 201.98 ? 344  TRP   A HD1  1 
ATOM   5239  H HE1  . TRP   A  1 331  ? 133.888 165.697 101.230 1.00 201.90 ? 344  TRP   A HE1  1 
ATOM   5240  H HE3  . TRP   A  1 331  ? 129.615 162.499 100.997 1.00 201.58 ? 344  TRP   A HE3  1 
ATOM   5241  H HZ2  . TRP   A  1 331  ? 132.113 166.051 103.412 1.00 201.88 ? 344  TRP   A HZ2  1 
ATOM   5242  H HZ3  . TRP   A  1 331  ? 128.765 163.388 103.141 1.00 201.23 ? 344  TRP   A HZ3  1 
ATOM   5243  H HH2  . TRP   A  1 331  ? 129.987 165.170 104.344 1.00 200.91 ? 344  TRP   A HH2  1 
ATOM   5244  N N    . GLU   A  1 332  ? 128.701 162.324 97.688  1.00 207.30 ? 345  GLU   A N    1 
ATOM   5245  C CA   . GLU   A  1 332  ? 127.290 162.479 98.022  1.00 201.60 ? 345  GLU   A CA   1 
ATOM   5246  C C    . GLU   A  1 332  ? 126.963 161.788 99.335  1.00 198.91 ? 345  GLU   A C    1 
ATOM   5247  O O    . GLU   A  1 332  ? 127.607 160.808 99.695  1.00 200.91 ? 345  GLU   A O    1 
ATOM   5248  C CB   . GLU   A  1 332  ? 126.390 161.939 96.907  1.00 202.01 ? 345  GLU   A CB   1 
ATOM   5249  C CG   . GLU   A  1 332  ? 126.414 162.828 95.659  1.00 200.43 ? 345  GLU   A CG   1 
ATOM   5250  C CD   . GLU   A  1 332  ? 125.718 162.198 94.442  1.00 201.64 ? 345  GLU   A CD   1 
ATOM   5251  O OE1  . GLU   A  1 332  ? 125.072 161.136 94.571  1.00 202.66 ? 345  GLU   A OE1  1 
ATOM   5252  O OE2  . GLU   A  1 332  ? 125.776 162.813 93.354  1.00 201.94 ? 345  GLU   A OE2  1 
ATOM   5253  H H    . GLU   A  1 332  ? 128.996 161.478 97.222  1.00 202.16 ? 345  GLU   A H    1 
ATOM   5254  H HA   . GLU   A  1 332  ? 127.084 163.543 98.139  1.00 200.72 ? 345  GLU   A HA   1 
ATOM   5255  H HB2  . GLU   A  1 332  ? 126.732 160.941 96.634  1.00 201.39 ? 345  GLU   A HB2  1 
ATOM   5256  H HB3  . GLU   A  1 332  ? 125.367 161.875 97.277  1.00 200.79 ? 345  GLU   A HB3  1 
ATOM   5257  H HG2  . GLU   A  1 332  ? 125.913 163.767 95.894  1.00 201.01 ? 345  GLU   A HG2  1 
ATOM   5258  H HG3  . GLU   A  1 332  ? 127.452 163.040 95.399  1.00 200.74 ? 345  GLU   A HG3  1 
ATOM   5259  N N    . ARG   A  1 333  ? 125.932 162.282 100.022 1.00 170.47 ? 346  ARG   A N    1 
ATOM   5260  C CA   . ARG   A  1 333  ? 125.461 161.766 101.304 1.00 173.69 ? 346  ARG   A CA   1 
ATOM   5261  C C    . ARG   A  1 333  ? 123.971 161.488 101.311 1.00 175.34 ? 346  ARG   A C    1 
ATOM   5262  O O    . ARG   A  1 333  ? 123.195 162.294 100.802 1.00 173.76 ? 346  ARG   A O    1 
ATOM   5263  C CB   . ARG   A  1 333  ? 125.807 162.772 102.408 1.00 168.35 ? 346  ARG   A CB   1 
ATOM   5264  C CG   . ARG   A  1 333  ? 125.147 162.468 103.763 1.00 169.66 ? 346  ARG   A CG   1 
ATOM   5265  C CD   . ARG   A  1 333  ? 125.629 163.401 104.870 1.00 175.11 ? 346  ARG   A CD   1 
ATOM   5266  N NE   . ARG   A  1 333  ? 126.954 162.995 105.337 1.00 178.47 ? 346  ARG   A NE   1 
ATOM   5267  C CZ   . ARG   A  1 333  ? 127.690 163.536 106.274 1.00 180.00 ? 346  ARG   A CZ   1 
ATOM   5268  N NH1  . ARG   A  1 333  ? 128.848 163.023 106.556 1.00 182.43 ? 346  ARG   A NH1  1 
ATOM   5269  N NH2  . ARG   A  1 333  ? 127.278 164.589 106.912 1.00 179.51 ? 346  ARG   A NH2  1 
ATOM   5270  H H    . ARG   A  1 333  ? 125.441 163.070 99.625  1.00 175.87 ? 346  ARG   A H    1 
ATOM   5271  H HA   . ARG   A  1 333  ? 125.985 160.834 101.512 1.00 177.62 ? 346  ARG   A HA   1 
ATOM   5272  H HB2  . ARG   A  1 333  ? 126.888 162.770 102.546 1.00 176.33 ? 346  ARG   A HB2  1 
ATOM   5273  H HB3  . ARG   A  1 333  ? 125.498 163.766 102.084 1.00 175.74 ? 346  ARG   A HB3  1 
ATOM   5274  H HG2  . ARG   A  1 333  ? 124.067 162.569 103.661 1.00 175.00 ? 346  ARG   A HG2  1 
ATOM   5275  H HG3  . ARG   A  1 333  ? 125.383 161.442 104.044 1.00 176.47 ? 346  ARG   A HG3  1 
ATOM   5276  H HD2  . ARG   A  1 333  ? 125.680 164.420 104.485 1.00 176.86 ? 346  ARG   A HD2  1 
ATOM   5277  H HD3  . ARG   A  1 333  ? 124.927 163.366 105.703 1.00 176.28 ? 346  ARG   A HD3  1 
ATOM   5278  H HE   . ARG   A  1 333  ? 127.354 162.191 104.875 1.00 177.17 ? 346  ARG   A HE   1 
ATOM   5279  H HH11 . ARG   A  1 333  ? 129.174 162.208 106.058 1.00 177.53 ? 346  ARG   A HH11 1 
ATOM   5280  H HH12 . ARG   A  1 333  ? 129.423 163.440 107.275 1.00 177.53 ? 346  ARG   A HH12 1 
ATOM   5281  H HH21 . ARG   A  1 333  ? 126.380 164.994 106.691 1.00 176.38 ? 346  ARG   A HH21 1 
ATOM   5282  H HH22 . ARG   A  1 333  ? 127.856 165.003 107.630 1.00 177.14 ? 346  ARG   A HH22 1 
ATOM   5283  N N    . LYS   A  1 334  ? 123.569 160.374 101.906 1.00 182.19 ? 347  LYS   A N    1 
ATOM   5284  C CA   . LYS   A  1 334  ? 122.165 160.035 102.147 1.00 176.72 ? 347  LYS   A CA   1 
ATOM   5285  C C    . LYS   A  1 334  ? 122.026 159.563 103.581 1.00 177.44 ? 347  LYS   A C    1 
ATOM   5286  O O    . LYS   A  1 334  ? 122.863 158.821 104.080 1.00 184.96 ? 347  LYS   A O    1 
ATOM   5287  C CB   . LYS   A  1 334  ? 121.604 159.056 101.113 1.00 176.50 ? 347  LYS   A CB   1 
ATOM   5288  C CG   . LYS   A  1 334  ? 120.071 159.028 101.197 1.00 177.97 ? 347  LYS   A CG   1 
ATOM   5289  C CD   . LYS   A  1 334  ? 119.442 158.302 100.006 1.00 179.72 ? 347  LYS   A CD   1 
ATOM   5290  C CE   . LYS   A  1 334  ? 117.928 158.518 99.895  1.00 180.69 ? 347  LYS   A CE   1 
ATOM   5291  N NZ   . LYS   A  1 334  ? 117.173 158.016 101.070 1.00 177.25 ? 347  LYS   A NZ   1 
ATOM   5292  H H    . LYS   A  1 334  ? 124.274 159.718 102.211 1.00 179.69 ? 347  LYS   A H    1 
ATOM   5293  H HA   . LYS   A  1 334  ? 121.593 160.959 102.057 1.00 177.67 ? 347  LYS   A HA   1 
ATOM   5294  H HB2  . LYS   A  1 334  ? 121.906 159.372 100.114 1.00 177.33 ? 347  LYS   A HB2  1 
ATOM   5295  H HB3  . LYS   A  1 334  ? 121.996 158.058 101.310 1.00 177.84 ? 347  LYS   A HB3  1 
ATOM   5296  H HG2  . LYS   A  1 334  ? 119.780 158.516 102.114 1.00 178.10 ? 347  LYS   A HG2  1 
ATOM   5297  H HG3  . LYS   A  1 334  ? 119.698 160.052 101.227 1.00 178.33 ? 347  LYS   A HG3  1 
ATOM   5298  H HD2  . LYS   A  1 334  ? 119.911 158.667 99.092  1.00 177.70 ? 347  LYS   A HD2  1 
ATOM   5299  H HD3  . LYS   A  1 334  ? 119.640 157.234 100.101 1.00 178.40 ? 347  LYS   A HD3  1 
ATOM   5300  H HE2  . LYS   A  1 334  ? 117.733 159.584 99.781  1.00 178.73 ? 347  LYS   A HE2  1 
ATOM   5301  H HE3  . LYS   A  1 334  ? 117.570 157.998 99.007  1.00 178.74 ? 347  LYS   A HE3  1 
ATOM   5302  H HZ1  . LYS   A  1 334  ? 116.187 158.188 100.935 1.00 178.31 ? 347  LYS   A HZ1  1 
ATOM   5303  H HZ2  . LYS   A  1 334  ? 117.487 158.496 101.902 1.00 177.97 ? 347  LYS   A HZ2  1 
ATOM   5304  H HZ3  . LYS   A  1 334  ? 117.331 157.024 101.174 1.00 178.26 ? 347  LYS   A HZ3  1 
ATOM   5305  N N    . ILE   A  1 335  ? 120.969 159.990 104.256 1.00 170.31 ? 348  ILE   A N    1 
ATOM   5306  C CA   . ILE   A  1 335  ? 120.700 159.615 105.639 1.00 176.39 ? 348  ILE   A CA   1 
ATOM   5307  C C    . ILE   A  1 335  ? 119.495 158.692 105.666 1.00 175.34 ? 348  ILE   A C    1 
ATOM   5308  O O    . ILE   A  1 335  ? 118.435 159.018 105.135 1.00 171.17 ? 348  ILE   A O    1 
ATOM   5309  C CB   . ILE   A  1 335  ? 120.490 160.851 106.529 1.00 173.30 ? 348  ILE   A CB   1 
ATOM   5310  C CG1  . ILE   A  1 335  ? 121.695 161.807 106.380 1.00 176.81 ? 348  ILE   A CG1  1 
ATOM   5311  C CG2  . ILE   A  1 335  ? 120.246 160.391 107.976 1.00 169.77 ? 348  ILE   A CG2  1 
ATOM   5312  C CD1  . ILE   A  1 335  ? 121.833 162.877 107.466 1.00 177.61 ? 348  ILE   A CD1  1 
ATOM   5313  H H    . ILE   A  1 335  ? 120.318 160.606 103.790 1.00 174.13 ? 348  ILE   A H    1 
ATOM   5314  H HA   . ILE   A  1 335  ? 121.561 159.063 106.017 1.00 175.97 ? 348  ILE   A HA   1 
ATOM   5315  H HB   . ILE   A  1 335  ? 119.598 161.373 106.183 1.00 174.56 ? 348  ILE   A HB   1 
ATOM   5316  H HG12 . ILE   A  1 335  ? 122.603 161.204 106.388 1.00 175.45 ? 348  ILE   A HG12 1 
ATOM   5317  H HG13 . ILE   A  1 335  ? 121.621 162.305 105.414 1.00 174.82 ? 348  ILE   A HG13 1 
ATOM   5318  H HG21 . ILE   A  1 335  ? 119.654 159.475 107.972 1.00 173.76 ? 348  ILE   A HG21 1 
ATOM   5319  H HG22 . ILE   A  1 335  ? 121.202 160.203 108.464 1.00 174.72 ? 348  ILE   A HG22 1 
ATOM   5320  H HG23 . ILE   A  1 335  ? 119.708 161.168 108.519 1.00 174.11 ? 348  ILE   A HG23 1 
ATOM   5321  H HD11 . ILE   A  1 335  ? 122.443 163.699 107.091 1.00 175.00 ? 348  ILE   A HD11 1 
ATOM   5322  H HD12 . ILE   A  1 335  ? 122.308 162.444 108.345 1.00 175.07 ? 348  ILE   A HD12 1 
ATOM   5323  H HD13 . ILE   A  1 335  ? 120.845 163.252 107.734 1.00 174.87 ? 348  ILE   A HD13 1 
ATOM   5324  N N    . PHE   A  1 336  ? 119.656 157.540 106.302 1.00 184.46 ? 349  PHE   A N    1 
ATOM   5325  C CA   . PHE   A  1 336  ? 118.621 156.539 106.455 1.00 178.31 ? 349  PHE   A CA   1 
ATOM   5326  C C    . PHE   A  1 336  ? 118.209 156.510 107.918 1.00 180.37 ? 349  PHE   A C    1 
ATOM   5327  O O    . PHE   A  1 336  ? 119.049 156.372 108.804 1.00 181.47 ? 349  PHE   A O    1 
ATOM   5328  C CB   . PHE   A  1 336  ? 119.140 155.189 105.960 1.00 180.76 ? 349  PHE   A CB   1 
ATOM   5329  C CG   . PHE   A  1 336  ? 119.545 155.212 104.506 1.00 183.07 ? 349  PHE   A CG   1 
ATOM   5330  C CD1  . PHE   A  1 336  ? 120.854 155.574 104.147 1.00 186.60 ? 349  PHE   A CD1  1 
ATOM   5331  C CD2  . PHE   A  1 336  ? 118.610 154.910 103.506 1.00 180.68 ? 349  PHE   A CD2  1 
ATOM   5332  C CE1  . PHE   A  1 336  ? 121.231 155.614 102.799 1.00 184.50 ? 349  PHE   A CE1  1 
ATOM   5333  C CE2  . PHE   A  1 336  ? 118.998 154.917 102.158 1.00 183.01 ? 349  PHE   A CE2  1 
ATOM   5334  C CZ   . PHE   A  1 336  ? 120.310 155.259 101.806 1.00 184.83 ? 349  PHE   A CZ   1 
ATOM   5335  H H    . PHE   A  1 336  ? 120.561 157.348 106.708 1.00 182.87 ? 349  PHE   A H    1 
ATOM   5336  H HA   . PHE   A  1 336  ? 117.760 156.828 105.852 1.00 181.09 ? 349  PHE   A HA   1 
ATOM   5337  H HB2  . PHE   A  1 336  ? 120.002 154.901 106.561 1.00 182.26 ? 349  PHE   A HB2  1 
ATOM   5338  H HB3  . PHE   A  1 336  ? 118.354 154.446 106.090 1.00 182.34 ? 349  PHE   A HB3  1 
ATOM   5339  H HD1  . PHE   A  1 336  ? 121.573 155.823 104.913 1.00 183.02 ? 349  PHE   A HD1  1 
ATOM   5340  H HD2  . PHE   A  1 336  ? 117.591 154.672 103.774 1.00 181.89 ? 349  PHE   A HD2  1 
ATOM   5341  H HE1  . PHE   A  1 336  ? 122.230 155.918 102.525 1.00 181.92 ? 349  PHE   A HE1  1 
ATOM   5342  H HE2  . PHE   A  1 336  ? 118.283 154.659 101.390 1.00 182.28 ? 349  PHE   A HE2  1 
ATOM   5343  H HZ   . PHE   A  1 336  ? 120.611 155.248 100.768 1.00 182.17 ? 349  PHE   A HZ   1 
ATOM   5344  N N    . SER   A  1 337  ? 116.925 156.699 108.176 1.00 186.23 ? 350  SER   A N    1 
ATOM   5345  C CA   . SER   A  1 337  ? 116.341 156.693 109.512 1.00 186.07 ? 350  SER   A CA   1 
ATOM   5346  C C    . SER   A  1 337  ? 114.889 156.234 109.445 1.00 186.11 ? 350  SER   A C    1 
ATOM   5347  O O    . SER   A  1 337  ? 114.261 156.322 108.393 1.00 189.08 ? 350  SER   A O    1 
ATOM   5348  C CB   . SER   A  1 337  ? 116.492 158.049 110.202 1.00 186.26 ? 350  SER   A CB   1 
ATOM   5349  O OG   . SER   A  1 337  ? 115.814 159.065 109.494 1.00 189.56 ? 350  SER   A OG   1 
ATOM   5350  H H    . SER   A  1 337  ? 116.306 156.859 107.393 1.00 186.40 ? 350  SER   A H    1 
ATOM   5351  H HA   . SER   A  1 337  ? 116.889 155.960 110.105 1.00 186.46 ? 350  SER   A HA   1 
ATOM   5352  H HB2  . SER   A  1 337  ? 116.078 157.983 111.209 1.00 186.19 ? 350  SER   A HB2  1 
ATOM   5353  H HB3  . SER   A  1 337  ? 117.550 158.302 110.266 1.00 186.75 ? 350  SER   A HB3  1 
ATOM   5354  H HG   . SER   A  1 337  ? 115.926 159.903 109.949 1.00 187.00 ? 350  SER   A HG   1 
ATOM   5355  N N    . ASN   A  1 338  ? 114.350 155.723 110.557 1.00 180.48 ? 351  ASN   A N    1 
ATOM   5356  C CA   . ASN   A  1 338  ? 112.974 155.218 110.661 1.00 181.50 ? 351  ASN   A CA   1 
ATOM   5357  C C    . ASN   A  1 338  ? 112.672 154.202 109.554 1.00 180.80 ? 351  ASN   A C    1 
ATOM   5358  O O    . ASN   A  1 338  ? 111.638 154.255 108.896 1.00 182.05 ? 351  ASN   A O    1 
ATOM   5359  C CB   . ASN   A  1 338  ? 111.952 156.372 110.721 1.00 181.36 ? 351  ASN   A CB   1 
ATOM   5360  C CG   . ASN   A  1 338  ? 111.832 156.941 112.109 1.00 184.26 ? 351  ASN   A CG   1 
ATOM   5361  O OD1  . ASN   A  1 338  ? 111.014 156.523 112.907 1.00 183.33 ? 351  ASN   A OD1  1 
ATOM   5362  N ND2  . ASN   A  1 338  ? 112.608 157.939 112.440 1.00 186.75 ? 351  ASN   A ND2  1 
ATOM   5363  H H    . ASN   A  1 338  ? 114.930 155.680 111.383 1.00 182.07 ? 351  ASN   A H    1 
ATOM   5364  H HA   . ASN   A  1 338  ? 112.904 154.684 111.609 1.00 182.19 ? 351  ASN   A HA   1 
ATOM   5365  H HB2  . ASN   A  1 338  ? 112.272 157.163 110.042 1.00 182.19 ? 351  ASN   A HB2  1 
ATOM   5366  H HB3  . ASN   A  1 338  ? 110.978 156.002 110.402 1.00 181.82 ? 351  ASN   A HB3  1 
ATOM   5367  H HD21 . ASN   A  1 338  ? 113.278 158.299 111.776 1.00 182.66 ? 351  ASN   A HD21 1 
ATOM   5368  H HD22 . ASN   A  1 338  ? 112.537 158.350 113.360 1.00 182.93 ? 351  ASN   A HD22 1 
ATOM   5369  N N    . CYS   A  1 339  ? 113.604 153.291 109.302 1.00 188.47 ? 352  CYS   A N    1 
ATOM   5370  C CA   . CYS   A  1 339  ? 113.471 152.281 108.265 1.00 189.58 ? 352  CYS   A CA   1 
ATOM   5371  C C    . CYS   A  1 339  ? 114.141 150.972 108.671 1.00 191.07 ? 352  CYS   A C    1 
ATOM   5372  O O    . CYS   A  1 339  ? 115.023 150.947 109.527 1.00 191.12 ? 352  CYS   A O    1 
ATOM   5373  C CB   . CYS   A  1 339  ? 114.011 152.853 106.949 1.00 193.27 ? 352  CYS   A CB   1 
ATOM   5374  S SG   . CYS   A  1 339  ? 115.762 153.288 106.928 1.00 209.06 ? 352  CYS   A SG   1 
ATOM   5375  H H    . CYS   A  1 339  ? 114.446 153.299 109.859 1.00 191.40 ? 352  CYS   A H    1 
ATOM   5376  H HA   . CYS   A  1 339  ? 112.408 152.082 108.129 1.00 191.12 ? 352  CYS   A HA   1 
ATOM   5377  H HB2  . CYS   A  1 339  ? 113.844 152.109 106.170 1.00 191.87 ? 352  CYS   A HB2  1 
ATOM   5378  H HB3  . CYS   A  1 339  ? 113.434 153.743 106.700 1.00 191.75 ? 352  CYS   A HB3  1 
ATOM   5379  N N    . ASN   A  1 340  ? 113.737 149.884 108.035 1.00 175.35 ? 353  ASN   A N    1 
ATOM   5380  C CA   . ASN   A  1 340  ? 114.264 148.552 108.275 1.00 171.66 ? 353  ASN   A CA   1 
ATOM   5381  C C    . ASN   A  1 340  ? 115.211 148.167 107.149 1.00 172.04 ? 353  ASN   A C    1 
ATOM   5382  O O    . ASN   A  1 340  ? 114.930 148.385 105.977 1.00 175.55 ? 353  ASN   A O    1 
ATOM   5383  C CB   . ASN   A  1 340  ? 113.118 147.542 108.384 1.00 167.62 ? 353  ASN   A CB   1 
ATOM   5384  C CG   . ASN   A  1 340  ? 112.285 147.696 109.636 1.00 169.50 ? 353  ASN   A CG   1 
ATOM   5385  O OD1  . ASN   A  1 340  ? 112.777 147.956 110.721 1.00 170.21 ? 353  ASN   A OD1  1 
ATOM   5386  N ND2  . ASN   A  1 340  ? 111.004 147.468 109.542 1.00 172.59 ? 353  ASN   A ND2  1 
ATOM   5387  H H    . ASN   A  1 340  ? 113.015 149.987 107.337 1.00 173.89 ? 353  ASN   A H    1 
ATOM   5388  H HA   . ASN   A  1 340  ? 114.818 148.557 109.214 1.00 173.16 ? 353  ASN   A HA   1 
ATOM   5389  H HB2  . ASN   A  1 340  ? 112.465 147.668 107.520 1.00 172.50 ? 353  ASN   A HB2  1 
ATOM   5390  H HB3  . ASN   A  1 340  ? 113.536 146.536 108.363 1.00 172.26 ? 353  ASN   A HB3  1 
ATOM   5391  H HD21 . ASN   A  1 340  ? 110.598 147.226 108.650 1.00 173.28 ? 353  ASN   A HD21 1 
ATOM   5392  H HD22 . ASN   A  1 340  ? 110.418 147.534 110.362 1.00 173.36 ? 353  ASN   A HD22 1 
ATOM   5393  N N    . PHE   A  1 341  ? 116.373 147.633 107.489 1.00 168.64 ? 354  PHE   A N    1 
ATOM   5394  C CA   . PHE   A  1 341  ? 117.379 147.187 106.528 1.00 166.59 ? 354  PHE   A CA   1 
ATOM   5395  C C    . PHE   A  1 341  ? 117.889 145.825 106.949 1.00 170.12 ? 354  PHE   A C    1 
ATOM   5396  O O    . PHE   A  1 341  ? 117.551 145.334 108.017 1.00 175.75 ? 354  PHE   A O    1 
ATOM   5397  C CB   . PHE   A  1 341  ? 118.523 148.201 106.410 1.00 168.15 ? 354  PHE   A CB   1 
ATOM   5398  C CG   . PHE   A  1 341  ? 119.495 148.225 107.567 1.00 170.44 ? 354  PHE   A CG   1 
ATOM   5399  C CD1  . PHE   A  1 341  ? 119.175 148.911 108.749 1.00 172.88 ? 354  PHE   A CD1  1 
ATOM   5400  C CD2  . PHE   A  1 341  ? 120.723 147.547 107.468 1.00 172.24 ? 354  PHE   A CD2  1 
ATOM   5401  C CE1  . PHE   A  1 341  ? 120.070 148.912 109.827 1.00 172.39 ? 354  PHE   A CE1  1 
ATOM   5402  C CE2  . PHE   A  1 341  ? 121.614 147.541 108.548 1.00 172.23 ? 354  PHE   A CE2  1 
ATOM   5403  C CZ   . PHE   A  1 341  ? 121.289 148.229 109.727 1.00 170.07 ? 354  PHE   A CZ   1 
ATOM   5404  H H    . PHE   A  1 341  ? 116.576 147.528 108.473 1.00 172.12 ? 354  PHE   A H    1 
ATOM   5405  H HA   . PHE   A  1 341  ? 116.904 147.089 105.552 1.00 171.49 ? 354  PHE   A HA   1 
ATOM   5406  H HB2  . PHE   A  1 341  ? 119.085 147.970 105.505 1.00 171.74 ? 354  PHE   A HB2  1 
ATOM   5407  H HB3  . PHE   A  1 341  ? 118.091 149.196 106.302 1.00 172.32 ? 354  PHE   A HB3  1 
ATOM   5408  H HD1  . PHE   A  1 341  ? 118.236 149.440 108.828 1.00 172.87 ? 354  PHE   A HD1  1 
ATOM   5409  H HD2  . PHE   A  1 341  ? 120.979 147.029 106.556 1.00 172.03 ? 354  PHE   A HD2  1 
ATOM   5410  H HE1  . PHE   A  1 341  ? 119.820 149.440 110.735 1.00 172.67 ? 354  PHE   A HE1  1 
ATOM   5411  H HE2  . PHE   A  1 341  ? 122.550 147.008 108.473 1.00 172.42 ? 354  PHE   A HE2  1 
ATOM   5412  H HZ   . PHE   A  1 341  ? 121.979 148.231 110.558 1.00 172.04 ? 354  PHE   A HZ   1 
ATOM   5413  N N    . ASN   A  1 342  ? 118.676 145.160 106.128 1.00 179.29 ? 355  ASN   A N    1 
ATOM   5414  C CA   . ASN   A  1 342  ? 119.398 143.982 106.566 1.00 184.00 ? 355  ASN   A CA   1 
ATOM   5415  C C    . ASN   A  1 342  ? 120.680 143.952 105.747 1.00 179.17 ? 355  ASN   A C    1 
ATOM   5416  O O    . ASN   A  1 342  ? 120.680 144.169 104.538 1.00 178.56 ? 355  ASN   A O    1 
ATOM   5417  C CB   . ASN   A  1 342  ? 118.529 142.723 106.554 1.00 185.22 ? 355  ASN   A CB   1 
ATOM   5418  C CG   . ASN   A  1 342  ? 117.892 142.418 105.238 1.00 185.05 ? 355  ASN   A CG   1 
ATOM   5419  O OD1  . ASN   A  1 342  ? 118.580 141.957 104.342 1.00 188.64 ? 355  ASN   A OD1  1 
ATOM   5420  N ND2  . ASN   A  1 342  ? 116.587 142.593 105.131 1.00 184.46 ? 355  ASN   A ND2  1 
ATOM   5421  H H    . ASN   A  1 342  ? 118.778 145.477 105.174 1.00 182.34 ? 355  ASN   A H    1 
ATOM   5422  H HA   . ASN   A  1 342  ? 119.689 144.156 107.602 1.00 183.84 ? 355  ASN   A HA   1 
ATOM   5423  H HB2  . ASN   A  1 342  ? 119.154 141.875 106.833 1.00 183.71 ? 355  ASN   A HB2  1 
ATOM   5424  H HB3  . ASN   A  1 342  ? 117.743 142.836 107.302 1.00 183.53 ? 355  ASN   A HB3  1 
ATOM   5425  H HD21 . ASN   A  1 342  ? 116.096 143.062 105.878 1.00 183.12 ? 355  ASN   A HD21 1 
ATOM   5426  N N    . LEU   A  1 343  ? 121.787 143.764 106.438 1.00 171.69 ? 356  LEU   A N    1 
ATOM   5427  C CA   . LEU   A  1 343  ? 123.106 143.813 105.862 1.00 171.93 ? 356  LEU   A CA   1 
ATOM   5428  C C    . LEU   A  1 343  ? 123.361 142.603 104.945 1.00 177.97 ? 356  LEU   A C    1 
ATOM   5429  O O    . LEU   A  1 343  ? 124.101 142.724 103.978 1.00 183.03 ? 356  LEU   A O    1 
ATOM   5430  C CB   . LEU   A  1 343  ? 124.069 143.955 107.043 1.00 173.84 ? 356  LEU   A CB   1 
ATOM   5431  C CG   . LEU   A  1 343  ? 125.523 144.196 106.650 1.00 175.90 ? 356  LEU   A CG   1 
ATOM   5432  C CD1  . LEU   A  1 343  ? 125.708 145.569 106.016 1.00 173.63 ? 356  LEU   A CD1  1 
ATOM   5433  C CD2  . LEU   A  1 343  ? 126.401 144.126 107.888 1.00 176.45 ? 356  LEU   A CD2  1 
ATOM   5434  H H    . LEU   A  1 343  ? 121.706 143.574 107.427 1.00 175.99 ? 356  LEU   A H    1 
ATOM   5435  H HA   . LEU   A  1 343  ? 123.177 144.717 105.256 1.00 175.03 ? 356  LEU   A HA   1 
ATOM   5436  H HB2  . LEU   A  1 343  ? 123.738 144.796 107.653 1.00 175.52 ? 356  LEU   A HB2  1 
ATOM   5437  H HB3  . LEU   A  1 343  ? 124.017 143.048 107.645 1.00 176.01 ? 356  LEU   A HB3  1 
ATOM   5438  H HG   . LEU   A  1 343  ? 125.837 143.427 105.943 1.00 176.50 ? 356  LEU   A HG   1 
ATOM   5439  H HD11 . LEU   A  1 343  ? 125.087 145.644 105.123 1.00 175.60 ? 356  LEU   A HD11 1 
ATOM   5440  H HD12 . LEU   A  1 343  ? 126.754 145.705 105.742 1.00 175.68 ? 356  LEU   A HD12 1 
ATOM   5441  H HD13 . LEU   A  1 343  ? 125.415 146.340 106.728 1.00 175.50 ? 356  LEU   A HD13 1 
ATOM   5442  H HD21 . LEU   A  1 343  ? 126.286 143.151 108.361 1.00 175.98 ? 356  LEU   A HD21 1 
ATOM   5443  H HD22 . LEU   A  1 343  ? 127.443 144.272 107.603 1.00 176.24 ? 356  LEU   A HD22 1 
ATOM   5444  H HD23 . LEU   A  1 343  ? 126.103 144.907 108.588 1.00 175.77 ? 356  LEU   A HD23 1 
ATOM   5445  N N    . SER   A  1 344  ? 122.704 141.461 105.160 1.00 184.77 ? 357  SER   A N    1 
ATOM   5446  C CA   . SER   A  1 344  ? 122.855 140.277 104.316 1.00 182.20 ? 357  SER   A CA   1 
ATOM   5447  C C    . SER   A  1 344  ? 122.384 140.521 102.886 1.00 181.41 ? 357  SER   A C    1 
ATOM   5448  O O    . SER   A  1 344  ? 123.124 140.215 101.957 1.00 179.85 ? 357  SER   A O    1 
ATOM   5449  C CB   . SER   A  1 344  ? 122.113 139.087 104.915 1.00 182.77 ? 357  SER   A CB   1 
ATOM   5450  O OG   . SER   A  1 344  ? 120.752 139.401 105.096 1.00 185.67 ? 357  SER   A OG   1 
ATOM   5451  H H    . SER   A  1 344  ? 122.070 141.413 105.945 1.00 183.43 ? 357  SER   A H    1 
ATOM   5452  H HA   . SER   A  1 344  ? 123.915 140.025 104.280 1.00 182.81 ? 357  SER   A HA   1 
ATOM   5453  H HB2  . SER   A  1 344  ? 122.201 138.232 104.245 1.00 182.87 ? 357  SER   A HB2  1 
ATOM   5454  H HB3  . SER   A  1 344  ? 122.555 138.837 105.880 1.00 182.98 ? 357  SER   A HB3  1 
ATOM   5455  H HG   . SER   A  1 344  ? 120.562 139.475 106.034 1.00 183.51 ? 357  SER   A HG   1 
ATOM   5456  N N    . THR   A  1 345  ? 121.183 141.062 102.656 1.00 183.50 ? 358  THR   A N    1 
ATOM   5457  C CA   . THR   A  1 345  ? 120.742 141.327 101.276 1.00 181.22 ? 358  THR   A CA   1 
ATOM   5458  C C    . THR   A  1 345  ? 121.418 142.569 100.721 1.00 179.88 ? 358  THR   A C    1 
ATOM   5459  O O    . THR   A  1 345  ? 121.717 142.607 99.533  1.00 181.72 ? 358  THR   A O    1 
ATOM   5460  C CB   . THR   A  1 345  ? 119.232 141.467 101.136 1.00 182.60 ? 358  THR   A CB   1 
ATOM   5461  O OG1  . THR   A  1 345  ? 118.781 142.584 101.829 1.00 185.58 ? 358  THR   A OG1  1 
ATOM   5462  C CG2  . THR   A  1 345  ? 118.470 140.239 101.627 1.00 185.71 ? 358  THR   A CG2  1 
ATOM   5463  H H    . THR   A  1 345  ? 120.577 141.289 103.431 1.00 183.84 ? 358  THR   A H    1 
ATOM   5464  H HA   . THR   A  1 345  ? 121.052 140.481 100.663 1.00 183.23 ? 358  THR   A HA   1 
ATOM   5465  H HB   . THR   A  1 345  ? 119.002 141.608 100.080 1.00 182.97 ? 358  THR   A HB   1 
ATOM   5466  H HG1  . THR   A  1 345  ? 118.292 142.304 102.606 1.00 184.19 ? 358  THR   A HG1  1 
ATOM   5467  H HG21 . THR   A  1 345  ? 117.400 140.401 101.501 1.00 183.90 ? 358  THR   A HG21 1 
ATOM   5468  H HG22 . THR   A  1 345  ? 118.777 139.367 101.051 1.00 183.64 ? 358  THR   A HG22 1 
ATOM   5469  H HG23 . THR   A  1 345  ? 118.690 140.074 102.682 1.00 183.93 ? 358  THR   A HG23 1 
ATOM   5470  N N    . LEU   A  1 346  ? 121.718 143.572 101.541 1.00 176.09 ? 359  LEU   A N    1 
ATOM   5471  C CA   . LEU   A  1 346  ? 122.423 144.764 101.092 1.00 173.62 ? 359  LEU   A CA   1 
ATOM   5472  C C    . LEU   A  1 346  ? 123.780 144.413 100.477 1.00 172.17 ? 359  LEU   A C    1 
ATOM   5473  O O    . LEU   A  1 346  ? 124.042 144.760 99.331  1.00 175.49 ? 359  LEU   A O    1 
ATOM   5474  C CB   . LEU   A  1 346  ? 122.538 145.722 102.279 1.00 174.43 ? 359  LEU   A CB   1 
ATOM   5475  C CG   . LEU   A  1 346  ? 123.444 146.932 102.047 1.00 172.75 ? 359  LEU   A CG   1 
ATOM   5476  C CD1  . LEU   A  1 346  ? 123.037 147.721 100.814 1.00 174.53 ? 359  LEU   A CD1  1 
ATOM   5477  C CD2  . LEU   A  1 346  ? 123.339 147.853 103.252 1.00 174.48 ? 359  LEU   A CD2  1 
ATOM   5478  H H    . LEU   A  1 346  ? 121.447 143.504 102.511 1.00 176.08 ? 359  LEU   A H    1 
ATOM   5479  H HA   . LEU   A  1 346  ? 121.818 145.246 100.325 1.00 174.89 ? 359  LEU   A HA   1 
ATOM   5480  H HB2  . LEU   A  1 346  ? 121.539 146.088 102.516 1.00 175.28 ? 359  LEU   A HB2  1 
ATOM   5481  H HB3  . LEU   A  1 346  ? 122.915 145.167 103.138 1.00 175.58 ? 359  LEU   A HB3  1 
ATOM   5482  H HG   . LEU   A  1 346  ? 124.475 146.595 101.938 1.00 175.02 ? 359  LEU   A HG   1 
ATOM   5483  H HD11 . LEU   A  1 346  ? 123.104 147.081 99.934  1.00 175.33 ? 359  LEU   A HD11 1 
ATOM   5484  H HD12 . LEU   A  1 346  ? 122.012 148.073 100.930 1.00 175.54 ? 359  LEU   A HD12 1 
ATOM   5485  H HD13 . LEU   A  1 346  ? 123.703 148.575 100.693 1.00 175.88 ? 359  LEU   A HD13 1 
ATOM   5486  H HD21 . LEU   A  1 346  ? 123.626 147.310 104.152 1.00 174.98 ? 359  LEU   A HD21 1 
ATOM   5487  H HD22 . LEU   A  1 346  ? 124.003 148.706 103.115 1.00 175.57 ? 359  LEU   A HD22 1 
ATOM   5488  H HD23 . LEU   A  1 346  ? 122.312 148.205 103.352 1.00 175.21 ? 359  LEU   A HD23 1 
ATOM   5489  N N    . LEU   A  1 347  ? 124.612 143.657 101.187 1.00 168.71 ? 360  LEU   A N    1 
ATOM   5490  C CA   . LEU   A  1 347  ? 125.920 143.225 100.701 1.00 166.10 ? 360  LEU   A CA   1 
ATOM   5491  C C    . LEU   A  1 347  ? 125.864 142.222 99.534  1.00 169.59 ? 360  LEU   A C    1 
ATOM   5492  O O    . LEU   A  1 347  ? 126.909 141.857 99.003  1.00 174.27 ? 360  LEU   A O    1 
ATOM   5493  C CB   . LEU   A  1 347  ? 126.736 142.685 101.886 1.00 171.92 ? 360  LEU   A CB   1 
ATOM   5494  C CG   . LEU   A  1 347  ? 127.066 143.712 102.981 1.00 173.78 ? 360  LEU   A CG   1 
ATOM   5495  C CD1  . LEU   A  1 347  ? 127.938 143.052 104.041 1.00 175.29 ? 360  LEU   A CD1  1 
ATOM   5496  C CD2  . LEU   A  1 347  ? 127.826 144.923 102.463 1.00 172.39 ? 360  LEU   A CD2  1 
ATOM   5497  H H    . LEU   A  1 347  ? 124.325 143.367 102.111 1.00 173.35 ? 360  LEU   A H    1 
ATOM   5498  H HA   . LEU   A  1 347  ? 126.436 144.113 100.335 1.00 171.59 ? 360  LEU   A HA   1 
ATOM   5499  H HB2  . LEU   A  1 347  ? 126.167 141.876 102.345 1.00 173.19 ? 360  LEU   A HB2  1 
ATOM   5500  H HB3  . LEU   A  1 347  ? 127.671 142.276 101.504 1.00 172.83 ? 360  LEU   A HB3  1 
ATOM   5501  H HG   . LEU   A  1 347  ? 126.138 144.048 103.444 1.00 173.38 ? 360  LEU   A HG   1 
ATOM   5502  H HD11 . LEU   A  1 347  ? 127.426 142.176 104.439 1.00 173.33 ? 360  LEU   A HD11 1 
ATOM   5503  H HD12 . LEU   A  1 347  ? 128.885 142.748 103.595 1.00 172.73 ? 360  LEU   A HD12 1 
ATOM   5504  H HD13 . LEU   A  1 347  ? 128.127 143.760 104.848 1.00 173.20 ? 360  LEU   A HD13 1 
ATOM   5505  H HD21 . LEU   A  1 347  ? 127.233 145.426 101.699 1.00 172.38 ? 360  LEU   A HD21 1 
ATOM   5506  H HD22 . LEU   A  1 347  ? 128.774 144.600 102.033 1.00 173.18 ? 360  LEU   A HD22 1 
ATOM   5507  H HD23 . LEU   A  1 347  ? 128.017 145.612 103.286 1.00 172.48 ? 360  LEU   A HD23 1 
ATOM   5508  N N    . ARG   A  1 348  ? 124.681 141.751 99.122  1.00 172.47 ? 361  ARG   A N    1 
ATOM   5509  C CA   . ARG   A  1 348  ? 124.487 140.952 97.909  1.00 173.33 ? 361  ARG   A CA   1 
ATOM   5510  C C    . ARG   A  1 348  ? 124.118 141.853 96.741  1.00 172.67 ? 361  ARG   A C    1 
ATOM   5511  O O    . ARG   A  1 348  ? 124.755 141.802 95.696  1.00 171.79 ? 361  ARG   A O    1 
ATOM   5512  C CB   . ARG   A  1 348  ? 123.366 139.943 98.063  1.00 175.97 ? 361  ARG   A CB   1 
ATOM   5513  C CG   . ARG   A  1 348  ? 123.707 138.672 98.836  1.00 175.20 ? 361  ARG   A CG   1 
ATOM   5514  C CD   . ARG   A  1 348  ? 122.445 137.810 98.970  1.00 175.52 ? 361  ARG   A CD   1 
ATOM   5515  N NE   . ARG   A  1 348  ? 121.727 137.721 97.679  1.00 175.52 ? 361  ARG   A NE   1 
ATOM   5516  C CZ   . ARG   A  1 348  ? 120.547 138.220 97.382  1.00 176.05 ? 361  ARG   A CZ   1 
ATOM   5517  N NH1  . ARG   A  1 348  ? 120.198 138.354 96.142  1.00 174.08 ? 361  ARG   A NH1  1 
ATOM   5518  N NH2  . ARG   A  1 348  ? 119.711 138.608 98.297  1.00 177.81 ? 361  ARG   A NH2  1 
ATOM   5519  H H    . ARG   A  1 348  ? 123.868 141.960 99.683  1.00 175.39 ? 361  ARG   A H    1 
ATOM   5520  H HA   . ARG   A  1 348  ? 125.413 140.426 97.676  1.00 175.20 ? 361  ARG   A HA   1 
ATOM   5521  H HB2  . ARG   A  1 348  ? 122.543 140.436 98.581  1.00 175.96 ? 361  ARG   A HB2  1 
ATOM   5522  H HB3  . ARG   A  1 348  ? 123.024 139.657 97.069  1.00 175.46 ? 361  ARG   A HB3  1 
ATOM   5523  H HG2  . ARG   A  1 348  ? 124.474 138.113 98.299  1.00 175.45 ? 361  ARG   A HG2  1 
ATOM   5524  H HG3  . ARG   A  1 348  ? 124.075 138.935 99.827  1.00 175.25 ? 361  ARG   A HG3  1 
ATOM   5525  H HD2  . ARG   A  1 348  ? 122.730 136.808 99.289  1.00 175.42 ? 361  ARG   A HD2  1 
ATOM   5526  H HD3  . ARG   A  1 348  ? 121.787 138.252 99.718  1.00 175.51 ? 361  ARG   A HD3  1 
ATOM   5527  H HE   . ARG   A  1 348  ? 122.198 137.219 96.940  1.00 175.18 ? 361  ARG   A HE   1 
ATOM   5528  H HH11 . ARG   A  1 348  ? 120.830 138.068 95.406  1.00 174.94 ? 361  ARG   A HH11 1 
ATOM   5529  H HH12 . ARG   A  1 348  ? 119.296 138.743 95.909  1.00 175.25 ? 361  ARG   A HH12 1 
ATOM   5530  H HH21 . ARG   A  1 348  ? 119.956 138.524 99.273  1.00 175.78 ? 361  ARG   A HH21 1 
ATOM   5531  H HH22 . ARG   A  1 348  ? 118.816 138.993 98.032  1.00 175.74 ? 361  ARG   A HH22 1 
ATOM   5532  N N    . LEU   A  1 349  ? 123.050 142.643 96.902  1.00 178.31 ? 362  LEU   A N    1 
ATOM   5533  C CA   . LEU   A  1 349  ? 122.536 143.541 95.866  1.00 175.23 ? 362  LEU   A CA   1 
ATOM   5534  C C    . LEU   A  1 349  ? 123.580 144.574 95.459  1.00 173.38 ? 362  LEU   A C    1 
ATOM   5535  O O    . LEU   A  1 349  ? 123.616 144.997 94.308  1.00 174.77 ? 362  LEU   A O    1 
ATOM   5536  C CB   . LEU   A  1 349  ? 121.233 144.203 96.328  1.00 175.48 ? 362  LEU   A CB   1 
ATOM   5537  C CG   . LEU   A  1 349  ? 120.105 143.201 96.604  1.00 178.21 ? 362  LEU   A CG   1 
ATOM   5538  C CD1  . LEU   A  1 349  ? 118.918 143.902 97.244  1.00 176.82 ? 362  LEU   A CD1  1 
ATOM   5539  C CD2  . LEU   A  1 349  ? 119.634 142.498 95.339  1.00 177.61 ? 362  LEU   A CD2  1 
ATOM   5540  H H    . LEU   A  1 349  ? 122.570 142.618 97.791  1.00 177.74 ? 362  LEU   A H    1 
ATOM   5541  H HA   . LEU   A  1 349  ? 122.308 142.937 94.987  1.00 176.76 ? 362  LEU   A HA   1 
ATOM   5542  H HB2  . LEU   A  1 349  ? 121.434 144.758 97.245  1.00 177.15 ? 362  LEU   A HB2  1 
ATOM   5543  H HB3  . LEU   A  1 349  ? 120.902 144.902 95.560  1.00 176.66 ? 362  LEU   A HB3  1 
ATOM   5544  H HG   . LEU   A  1 349  ? 120.476 142.448 97.299  1.00 177.57 ? 362  LEU   A HG   1 
ATOM   5545  H HD11 . LEU   A  1 349  ? 119.242 144.410 98.152  1.00 176.98 ? 362  LEU   A HD11 1 
ATOM   5546  H HD12 . LEU   A  1 349  ? 118.154 143.166 97.494  1.00 177.13 ? 362  LEU   A HD12 1 
ATOM   5547  H HD13 . LEU   A  1 349  ? 118.507 144.631 96.547  1.00 177.29 ? 362  LEU   A HD13 1 
ATOM   5548  H HD21 . LEU   A  1 349  ? 120.477 141.991 94.869  1.00 177.10 ? 362  LEU   A HD21 1 
ATOM   5549  H HD22 . LEU   A  1 349  ? 119.221 143.232 94.647  1.00 176.97 ? 362  LEU   A HD22 1 
ATOM   5550  H HD23 . LEU   A  1 349  ? 118.867 141.767 95.594  1.00 177.18 ? 362  LEU   A HD23 1 
ATOM   5551  N N    . VAL   A  1 350  ? 124.391 145.029 96.402  1.00 173.49 ? 363  VAL   A N    1 
ATOM   5552  C CA   . VAL   A  1 350  ? 125.571 145.840 96.134  1.00 171.11 ? 363  VAL   A CA   1 
ATOM   5553  C C    . VAL   A  1 350  ? 126.732 144.877 95.956  1.00 174.88 ? 363  VAL   A C    1 
ATOM   5554  O O    . VAL   A  1 350  ? 127.011 144.094 96.853  1.00 180.13 ? 363  VAL   A O    1 
ATOM   5555  C CB   . VAL   A  1 350  ? 125.812 146.814 97.292  1.00 171.17 ? 363  VAL   A CB   1 
ATOM   5556  C CG1  . VAL   A  1 350  ? 127.117 147.559 97.095  1.00 170.17 ? 363  VAL   A CG1  1 
ATOM   5557  C CG2  . VAL   A  1 350  ? 124.685 147.844 97.362  1.00 170.16 ? 363  VAL   A CG2  1 
ATOM   5558  H H    . VAL   A  1 350  ? 124.179 144.802 97.362  1.00 174.62 ? 363  VAL   A H    1 
ATOM   5559  H HA   . VAL   A  1 350  ? 125.422 146.403 95.212  1.00 172.98 ? 363  VAL   A HA   1 
ATOM   5560  H HB   . VAL   A  1 350  ? 125.851 146.258 98.229  1.00 174.36 ? 363  VAL   A HB   1 
ATOM   5561  H HG11 . VAL   A  1 350  ? 127.939 146.845 97.041  1.00 173.92 ? 363  VAL   A HG11 1 
ATOM   5562  H HG12 . VAL   A  1 350  ? 127.279 148.236 97.934  1.00 173.51 ? 363  VAL   A HG12 1 
ATOM   5563  H HG13 . VAL   A  1 350  ? 127.073 148.132 96.169  1.00 173.06 ? 363  VAL   A HG13 1 
ATOM   5564  H HG21 . VAL   A  1 350  ? 123.733 147.333 97.504  1.00 174.21 ? 363  VAL   A HG21 1 
ATOM   5565  H HG22 . VAL   A  1 350  ? 124.863 148.520 98.199  1.00 174.18 ? 363  VAL   A HG22 1 
ATOM   5566  H HG23 . VAL   A  1 350  ? 124.657 148.415 96.434  1.00 173.75 ? 363  VAL   A HG23 1 
ATOM   5567  N N    . HIS   A  1 351  ? 127.409 144.897 94.810  1.00 169.66 ? 364  HIS   A N    1 
ATOM   5568  C CA   . HIS   A  1 351  ? 128.486 143.952 94.505  1.00 171.27 ? 364  HIS   A CA   1 
ATOM   5569  C C    . HIS   A  1 351  ? 129.738 144.316 95.301  1.00 170.82 ? 364  HIS   A C    1 
ATOM   5570  O O    . HIS   A  1 351  ? 130.624 145.027 94.842  1.00 170.40 ? 364  HIS   A O    1 
ATOM   5571  C CB   . HIS   A  1 351  ? 128.693 143.918 92.991  1.00 172.54 ? 364  HIS   A CB   1 
ATOM   5572  C CG   . HIS   A  1 351  ? 129.659 142.871 92.502  1.00 178.11 ? 364  HIS   A CG   1 
ATOM   5573  N ND1  . HIS   A  1 351  ? 131.046 142.999 92.468  1.00 178.85 ? 364  HIS   A ND1  1 
ATOM   5574  C CD2  . HIS   A  1 351  ? 129.318 141.667 91.961  1.00 177.05 ? 364  HIS   A CD2  1 
ATOM   5575  C CE1  . HIS   A  1 351  ? 131.514 141.874 91.907  1.00 175.83 ? 364  HIS   A CE1  1 
ATOM   5576  N NE2  . HIS   A  1 351  ? 130.497 141.058 91.592  1.00 175.21 ? 364  HIS   A NE2  1 
ATOM   5577  H H    . HIS   A  1 351  ? 127.169 145.594 94.120  1.00 173.59 ? 364  HIS   A H    1 
ATOM   5578  H HA   . HIS   A  1 351  ? 128.163 142.961 94.823  1.00 174.57 ? 364  HIS   A HA   1 
ATOM   5579  H HB2  . HIS   A  1 351  ? 127.727 143.731 92.523  1.00 174.24 ? 364  HIS   A HB2  1 
ATOM   5580  H HB3  . HIS   A  1 351  ? 129.051 144.895 92.669  1.00 174.11 ? 364  HIS   A HB3  1 
ATOM   5581  H HD2  . HIS   A  1 351  ? 128.320 141.269 91.844  1.00 174.59 ? 364  HIS   A HD2  1 
ATOM   5582  H HE1  . HIS   A  1 351  ? 132.557 141.656 91.735  1.00 174.23 ? 364  HIS   A HE1  1 
ATOM   5583  H HE2  . HIS   A  1 351  ? 130.581 140.151 91.158  1.00 174.12 ? 364  HIS   A HE2  1 
ATOM   5584  N N    . THR   A  1 352  ? 129.750 143.933 96.569  1.00 177.38 ? 365  THR   A N    1 
ATOM   5585  C CA   . THR   A  1 352  ? 130.807 144.253 97.515  1.00 177.45 ? 365  THR   A CA   1 
ATOM   5586  C C    . THR   A  1 352  ? 132.112 143.512 97.256  1.00 180.21 ? 365  THR   A C    1 
ATOM   5587  O O    . THR   A  1 352  ? 132.150 142.321 96.959  1.00 182.84 ? 365  THR   A O    1 
ATOM   5588  C CB   . THR   A  1 352  ? 130.327 144.028 98.955  1.00 181.74 ? 365  THR   A CB   1 
ATOM   5589  O OG1  . THR   A  1 352  ? 131.307 144.435 99.867  1.00 185.60 ? 365  THR   A OG1  1 
ATOM   5590  C CG2  . THR   A  1 352  ? 130.063 142.571 99.298  1.00 183.98 ? 365  THR   A CG2  1 
ATOM   5591  H H    . THR   A  1 352  ? 128.973 143.381 96.902  1.00 181.01 ? 365  THR   A H    1 
ATOM   5592  H HA   . THR   A  1 352  ? 131.018 145.317 97.411  1.00 180.57 ? 365  THR   A HA   1 
ATOM   5593  H HB   . THR   A  1 352  ? 129.418 144.606 99.124  1.00 181.17 ? 365  THR   A HB   1 
ATOM   5594  H HG1  . THR   A  1 352  ? 131.907 145.050 99.439  1.00 181.76 ? 365  THR   A HG1  1 
ATOM   5595  H HG21 . THR   A  1 352  ? 129.727 142.495 100.332 1.00 181.80 ? 365  THR   A HG21 1 
ATOM   5596  H HG22 . THR   A  1 352  ? 130.981 141.997 99.171  1.00 181.61 ? 365  THR   A HG22 1 
ATOM   5597  H HG23 . THR   A  1 352  ? 129.293 142.176 98.636  1.00 181.53 ? 365  THR   A HG23 1 
ATOM   5598  N N    . ASP   A  1 353  ? 133.198 144.292 97.297  1.00 184.30 ? 366  ASP   A N    1 
ATOM   5599  C CA   . ASP   A  1 353  ? 134.595 143.872 97.313  1.00 186.06 ? 366  ASP   A CA   1 
ATOM   5600  C C    . ASP   A  1 353  ? 134.988 143.528 98.750  1.00 190.07 ? 366  ASP   A C    1 
ATOM   5601  O O    . ASP   A  1 353  ? 135.417 142.425 99.038  1.00 191.45 ? 366  ASP   A O    1 
ATOM   5602  C CB   . ASP   A  1 353  ? 135.568 144.985 96.858  1.00 183.76 ? 366  ASP   A CB   1 
ATOM   5603  C CG   . ASP   A  1 353  ? 135.466 145.548 95.439  1.00 186.82 ? 366  ASP   A CG   1 
ATOM   5604  O OD1  . ASP   A  1 353  ? 134.678 145.033 94.619  1.00 189.34 ? 366  ASP   A OD1  1 
ATOM   5605  O OD2  . ASP   A  1 353  ? 136.221 146.516 95.165  1.00 188.97 ? 366  ASP   A OD2  1 
ATOM   5606  H H    . ASP   A  1 353  ? 133.032 145.288 97.319  1.00 186.87 ? 366  ASP   A H    1 
ATOM   5607  H HA   . ASP   A  1 353  ? 134.721 142.994 96.679  1.00 187.36 ? 366  ASP   A HA   1 
ATOM   5608  H HB2  . ASP   A  1 353  ? 135.464 145.819 97.553  1.00 186.94 ? 366  ASP   A HB2  1 
ATOM   5609  H HB3  . ASP   A  1 353  ? 136.577 144.587 96.968  1.00 187.15 ? 366  ASP   A HB3  1 
ATOM   5610  N N    . SER   A  1 354  ? 134.816 144.474 99.665  1.00 190.49 ? 367  SER   A N    1 
ATOM   5611  C CA   . SER   A  1 354  ? 135.224 144.398 101.063 1.00 188.13 ? 367  SER   A CA   1 
ATOM   5612  C C    . SER   A  1 354  ? 134.279 145.206 101.944 1.00 182.99 ? 367  SER   A C    1 
ATOM   5613  O O    . SER   A  1 354  ? 133.756 146.231 101.517 1.00 185.69 ? 367  SER   A O    1 
ATOM   5614  C CB   . SER   A  1 354  ? 136.659 144.902 101.210 1.00 186.26 ? 367  SER   A CB   1 
ATOM   5615  O OG   . SER   A  1 354  ? 137.047 144.914 102.565 1.00 184.81 ? 367  SER   A OG   1 
ATOM   5616  H H    . SER   A  1 354  ? 134.360 145.324 99.366  1.00 187.12 ? 367  SER   A H    1 
ATOM   5617  H HA   . SER   A  1 354  ? 135.188 143.355 101.380 1.00 187.05 ? 367  SER   A HA   1 
ATOM   5618  H HB2  . SER   A  1 354  ? 137.327 144.246 100.652 1.00 186.58 ? 367  SER   A HB2  1 
ATOM   5619  H HB3  . SER   A  1 354  ? 136.728 145.913 100.807 1.00 186.32 ? 367  SER   A HB3  1 
ATOM   5620  H HG   . SER   A  1 354  ? 137.950 145.233 102.637 1.00 186.20 ? 367  SER   A HG   1 
ATOM   5621  N N    . PHE   A  1 355  ? 134.014 144.727 103.150 1.00 162.89 ? 368  PHE   A N    1 
ATOM   5622  C CA   . PHE   A  1 355  ? 133.269 145.447 104.167 1.00 162.89 ? 368  PHE   A CA   1 
ATOM   5623  C C    . PHE   A  1 355  ? 133.961 145.246 105.507 1.00 166.94 ? 368  PHE   A C    1 
ATOM   5624  O O    . PHE   A  1 355  ? 134.310 144.123 105.852 1.00 173.35 ? 368  PHE   A O    1 
ATOM   5625  C CB   . PHE   A  1 355  ? 131.818 144.974 104.197 1.00 164.59 ? 368  PHE   A CB   1 
ATOM   5626  C CG   . PHE   A  1 355  ? 130.908 145.787 105.092 1.00 165.51 ? 368  PHE   A CG   1 
ATOM   5627  C CD1  . PHE   A  1 355  ? 130.572 147.094 104.719 1.00 167.25 ? 368  PHE   A CD1  1 
ATOM   5628  C CD2  . PHE   A  1 355  ? 130.370 145.252 106.270 1.00 167.55 ? 368  PHE   A CD2  1 
ATOM   5629  C CE1  . PHE   A  1 355  ? 129.684 147.857 105.488 1.00 166.59 ? 368  PHE   A CE1  1 
ATOM   5630  C CE2  . PHE   A  1 355  ? 129.500 146.026 107.055 1.00 169.85 ? 368  PHE   A CE2  1 
ATOM   5631  C CZ   . PHE   A  1 355  ? 129.141 147.320 106.658 1.00 168.30 ? 368  PHE   A CZ   1 
ATOM   5632  H H    . PHE   A  1 355  ? 134.352 143.802 103.376 1.00 169.03 ? 368  PHE   A H    1 
ATOM   5633  H HA   . PHE   A  1 355  ? 133.285 146.510 103.923 1.00 168.58 ? 368  PHE   A HA   1 
ATOM   5634  H HB2  . PHE   A  1 355  ? 131.424 145.019 103.181 1.00 168.74 ? 368  PHE   A HB2  1 
ATOM   5635  H HB3  . PHE   A  1 355  ? 131.797 143.937 104.532 1.00 168.34 ? 368  PHE   A HB3  1 
ATOM   5636  H HD1  . PHE   A  1 355  ? 131.004 147.521 103.826 1.00 169.13 ? 368  PHE   A HD1  1 
ATOM   5637  H HD2  . PHE   A  1 355  ? 130.624 144.247 106.574 1.00 168.61 ? 368  PHE   A HD2  1 
ATOM   5638  H HE1  . PHE   A  1 355  ? 129.420 148.857 105.178 1.00 168.72 ? 368  PHE   A HE1  1 
ATOM   5639  H HE2  . PHE   A  1 355  ? 129.103 145.620 107.974 1.00 169.33 ? 368  PHE   A HE2  1 
ATOM   5640  H HZ   . PHE   A  1 355  ? 128.450 147.898 107.253 1.00 169.11 ? 368  PHE   A HZ   1 
ATOM   5641  N N    . SER   A  1 356  ? 134.160 146.309 106.266 1.00 174.84 ? 369  SER   A N    1 
ATOM   5642  C CA   . SER   A  1 356  ? 134.775 146.244 107.589 1.00 178.47 ? 369  SER   A CA   1 
ATOM   5643  C C    . SER   A  1 356  ? 134.298 147.402 108.438 1.00 177.61 ? 369  SER   A C    1 
ATOM   5644  O O    . SER   A  1 356  ? 133.856 148.417 107.912 1.00 179.24 ? 369  SER   A O    1 
ATOM   5645  C CB   . SER   A  1 356  ? 136.302 146.236 107.482 1.00 177.22 ? 369  SER   A CB   1 
ATOM   5646  O OG   . SER   A  1 356  ? 136.789 147.431 106.908 1.00 174.86 ? 369  SER   A OG   1 
ATOM   5647  H H    . SER   A  1 356  ? 133.872 147.211 105.914 1.00 176.78 ? 369  SER   A H    1 
ATOM   5648  H HA   . SER   A  1 356  ? 134.461 145.316 108.067 1.00 177.94 ? 369  SER   A HA   1 
ATOM   5649  H HB2  . SER   A  1 356  ? 136.726 146.124 108.479 1.00 177.16 ? 369  SER   A HB2  1 
ATOM   5650  H HB3  . SER   A  1 356  ? 136.612 145.392 106.865 1.00 177.44 ? 369  SER   A HB3  1 
ATOM   5651  H HG   . SER   A  1 356  ? 137.746 147.395 106.855 1.00 177.27 ? 369  SER   A HG   1 
ATOM   5652  N N    . CYS   A  1 357  ? 134.395 147.286 109.758 1.00 181.81 ? 370  CYS   A N    1 
ATOM   5653  C CA   . CYS   A  1 357  ? 133.959 148.324 110.678 1.00 181.78 ? 370  CYS   A CA   1 
ATOM   5654  C C    . CYS   A  1 357  ? 135.075 148.775 111.610 1.00 179.74 ? 370  CYS   A C    1 
ATOM   5655  O O    . CYS   A  1 357  ? 135.994 148.027 111.930 1.00 181.58 ? 370  CYS   A O    1 
ATOM   5656  C CB   . CYS   A  1 357  ? 132.743 147.845 111.455 1.00 184.08 ? 370  CYS   A CB   1 
ATOM   5657  S SG   . CYS   A  1 357  ? 131.289 147.475 110.459 1.00 194.47 ? 370  CYS   A SG   1 
ATOM   5658  H H    . CYS   A  1 357  ? 134.790 146.438 110.140 1.00 183.11 ? 370  CYS   A H    1 
ATOM   5659  H HA   . CYS   A  1 357  ? 133.654 149.186 110.084 1.00 183.44 ? 370  CYS   A HA   1 
ATOM   5660  H HB2  . CYS   A  1 357  ? 133.023 146.938 111.992 1.00 183.10 ? 370  CYS   A HB2  1 
ATOM   5661  H HB3  . CYS   A  1 357  ? 132.477 148.610 112.184 1.00 183.73 ? 370  CYS   A HB3  1 
ATOM   5662  N N    . ASN   A  1 358  ? 134.990 150.031 112.015 1.00 171.93 ? 371  ASN   A N    1 
ATOM   5663  C CA   . ASN   A  1 358  ? 135.887 150.720 112.918 1.00 172.63 ? 371  ASN   A CA   1 
ATOM   5664  C C    . ASN   A  1 358  ? 135.085 151.112 114.163 1.00 172.93 ? 371  ASN   A C    1 
ATOM   5665  O O    . ASN   A  1 358  ? 133.998 151.670 114.034 1.00 175.02 ? 371  ASN   A O    1 
ATOM   5666  C CB   . ASN   A  1 358  ? 136.467 151.908 112.151 1.00 174.07 ? 371  ASN   A CB   1 
ATOM   5667  C CG   . ASN   A  1 358  ? 137.458 152.665 112.992 1.00 176.77 ? 371  ASN   A CG   1 
ATOM   5668  O OD1  . ASN   A  1 358  ? 138.445 152.126 113.458 1.00 177.36 ? 371  ASN   A OD1  1 
ATOM   5669  N ND2  . ASN   A  1 358  ? 137.206 153.925 113.230 1.00 178.21 ? 371  ASN   A ND2  1 
ATOM   5670  H H    . ASN   A  1 358  ? 134.214 150.568 111.655 1.00 175.33 ? 371  ASN   A H    1 
ATOM   5671  H HA   . ASN   A  1 358  ? 136.695 150.048 113.206 1.00 174.88 ? 371  ASN   A HA   1 
ATOM   5672  H HB2  . ASN   A  1 358  ? 136.967 151.542 111.255 1.00 175.18 ? 371  ASN   A HB2  1 
ATOM   5673  H HB3  . ASN   A  1 358  ? 135.657 152.577 111.862 1.00 175.13 ? 371  ASN   A HB3  1 
ATOM   5674  H HD21 . ASN   A  1 358  ? 136.378 154.357 112.845 1.00 175.27 ? 371  ASN   A HD21 1 
ATOM   5675  H HD22 . ASN   A  1 358  ? 137.840 154.468 113.798 1.00 175.69 ? 371  ASN   A HD22 1 
ATOM   5676  N N    . ASN   A  1 359  ? 135.609 150.842 115.361 1.00 161.22 ? 372  ASN   A N    1 
ATOM   5677  C CA   . ASN   A  1 359  ? 134.950 151.073 116.657 1.00 161.62 ? 372  ASN   A CA   1 
ATOM   5678  C C    . ASN   A  1 359  ? 133.610 150.333 116.790 1.00 160.48 ? 372  ASN   A C    1 
ATOM   5679  O O    . ASN   A  1 359  ? 132.774 150.661 117.629 1.00 163.14 ? 372  ASN   A O    1 
ATOM   5680  C CB   . ASN   A  1 359  ? 134.824 152.569 116.961 1.00 167.89 ? 372  ASN   A CB   1 
ATOM   5681  C CG   . ASN   A  1 359  ? 136.141 153.292 116.926 1.00 171.56 ? 372  ASN   A CG   1 
ATOM   5682  O OD1  . ASN   A  1 359  ? 137.126 152.871 117.503 1.00 171.81 ? 372  ASN   A OD1  1 
ATOM   5683  N ND2  . ASN   A  1 359  ? 136.188 154.404 116.248 1.00 173.59 ? 372  ASN   A ND2  1 
ATOM   5684  H H    . ASN   A  1 359  ? 136.539 150.447 115.380 1.00 166.77 ? 372  ASN   A H    1 
ATOM   5685  H HA   . ASN   A  1 359  ? 135.610 150.657 117.419 1.00 166.89 ? 372  ASN   A HA   1 
ATOM   5686  H HB2  . ASN   A  1 359  ? 134.163 153.018 116.220 1.00 167.62 ? 372  ASN   A HB2  1 
ATOM   5687  H HB3  . ASN   A  1 359  ? 134.382 152.691 117.949 1.00 167.47 ? 372  ASN   A HB3  1 
ATOM   5688  H HD21 . ASN   A  1 359  ? 135.362 154.742 115.775 1.00 167.95 ? 372  ASN   A HD21 1 
ATOM   5689  H HD22 . ASN   A  1 359  ? 137.050 154.928 116.196 1.00 168.00 ? 372  ASN   A HD22 1 
ATOM   5690  N N    . PHE   A  1 360  ? 133.420 149.319 115.958 1.00 157.87 ? 373  PHE   A N    1 
ATOM   5691  C CA   . PHE   A  1 360  ? 132.250 148.463 115.856 1.00 161.56 ? 373  PHE   A CA   1 
ATOM   5692  C C    . PHE   A  1 360  ? 132.633 147.220 115.057 1.00 161.15 ? 373  PHE   A C    1 
ATOM   5693  O O    . PHE   A  1 360  ? 133.738 147.145 114.528 1.00 161.81 ? 373  PHE   A O    1 
ATOM   5694  C CB   . PHE   A  1 360  ? 131.123 149.229 115.158 1.00 164.72 ? 373  PHE   A CB   1 
ATOM   5695  C CG   . PHE   A  1 360  ? 129.741 148.748 115.527 1.00 162.40 ? 373  PHE   A CG   1 
ATOM   5696  C CD1  . PHE   A  1 360  ? 129.200 149.095 116.775 1.00 165.60 ? 373  PHE   A CD1  1 
ATOM   5697  C CD2  . PHE   A  1 360  ? 128.999 147.947 114.649 1.00 160.82 ? 373  PHE   A CD2  1 
ATOM   5698  C CE1  . PHE   A  1 360  ? 127.948 148.589 117.159 1.00 164.89 ? 373  PHE   A CE1  1 
ATOM   5699  C CE2  . PHE   A  1 360  ? 127.737 147.469 115.035 1.00 163.19 ? 373  PHE   A CE2  1 
ATOM   5700  C CZ   . PHE   A  1 360  ? 127.210 147.784 116.287 1.00 162.73 ? 373  PHE   A CZ   1 
ATOM   5701  H H    . PHE   A  1 360  ? 134.177 149.117 115.320 1.00 163.52 ? 373  PHE   A H    1 
ATOM   5702  H HA   . PHE   A  1 360  ? 131.926 148.169 116.854 1.00 163.66 ? 373  PHE   A HA   1 
ATOM   5703  H HB2  . PHE   A  1 360  ? 131.206 150.286 115.414 1.00 164.15 ? 373  PHE   A HB2  1 
ATOM   5704  H HB3  . PHE   A  1 360  ? 131.249 149.120 114.080 1.00 164.81 ? 373  PHE   A HB3  1 
ATOM   5705  H HD1  . PHE   A  1 360  ? 129.746 149.751 117.438 1.00 164.28 ? 373  PHE   A HD1  1 
ATOM   5706  H HD2  . PHE   A  1 360  ? 129.397 147.698 113.676 1.00 163.69 ? 373  PHE   A HD2  1 
ATOM   5707  H HE1  . PHE   A  1 360  ? 127.553 148.823 118.136 1.00 164.06 ? 373  PHE   A HE1  1 
ATOM   5708  H HE2  . PHE   A  1 360  ? 127.169 146.850 114.356 1.00 164.38 ? 373  PHE   A HE2  1 
ATOM   5709  H HZ   . PHE   A  1 360  ? 126.241 147.410 116.580 1.00 163.73 ? 373  PHE   A HZ   1 
ATOM   5710  N N    . ASP   A  1 361  ? 131.757 146.236 114.957 1.00 167.94 ? 374  ASP   A N    1 
ATOM   5711  C CA   . ASP   A  1 361  ? 131.993 145.041 114.155 1.00 171.63 ? 374  ASP   A CA   1 
ATOM   5712  C C    . ASP   A  1 361  ? 130.776 144.734 113.304 1.00 172.68 ? 374  ASP   A C    1 
ATOM   5713  O O    . ASP   A  1 361  ? 129.654 144.817 113.792 1.00 175.38 ? 374  ASP   A O    1 
ATOM   5714  C CB   . ASP   A  1 361  ? 132.371 143.855 115.026 1.00 176.81 ? 374  ASP   A CB   1 
ATOM   5715  C CG   . ASP   A  1 361  ? 132.848 142.707 114.133 1.00 180.18 ? 374  ASP   A CG   1 
ATOM   5716  O OD1  . ASP   A  1 361  ? 134.034 142.685 113.751 1.00 182.22 ? 374  ASP   A OD1  1 
ATOM   5717  O OD2  . ASP   A  1 361  ? 132.016 141.835 113.818 1.00 176.84 ? 374  ASP   A OD2  1 
ATOM   5718  H H    . ASP   A  1 361  ? 130.884 146.315 115.460 1.00 174.22 ? 374  ASP   A H    1 
ATOM   5719  H HA   . ASP   A  1 361  ? 132.828 145.246 113.485 1.00 174.99 ? 374  ASP   A HA   1 
ATOM   5720  H HB2  . ASP   A  1 361  ? 133.171 144.143 115.707 1.00 175.40 ? 374  ASP   A HB2  1 
ATOM   5721  H HB3  . ASP   A  1 361  ? 131.502 143.533 115.600 1.00 175.55 ? 374  ASP   A HB3  1 
ATOM   5722  N N    . GLU   A  1 362  ? 130.957 144.324 112.054 1.00 180.55 ? 375  GLU   A N    1 
ATOM   5723  C CA   . GLU   A  1 362  ? 129.825 144.030 111.187 1.00 180.62 ? 375  GLU   A CA   1 
ATOM   5724  C C    . GLU   A  1 362  ? 128.974 142.883 111.728 1.00 178.53 ? 375  GLU   A C    1 
ATOM   5725  O O    . GLU   A  1 362  ? 127.766 142.881 111.522 1.00 180.26 ? 375  GLU   A O    1 
ATOM   5726  C CB   . GLU   A  1 362  ? 130.293 143.763 109.755 1.00 182.16 ? 375  GLU   A CB   1 
ATOM   5727  C CG   . GLU   A  1 362  ? 131.296 142.622 109.567 1.00 184.56 ? 375  GLU   A CG   1 
ATOM   5728  C CD   . GLU   A  1 362  ? 132.770 143.065 109.592 1.00 190.01 ? 375  GLU   A CD   1 
ATOM   5729  O OE1  . GLU   A  1 362  ? 133.106 144.061 110.273 1.00 190.78 ? 375  GLU   A OE1  1 
ATOM   5730  O OE2  . GLU   A  1 362  ? 133.584 142.392 108.919 1.00 192.22 ? 375  GLU   A OE2  1 
ATOM   5731  H H    . GLU   A  1 362  ? 131.896 144.215 111.699 1.00 183.21 ? 375  GLU   A H    1 
ATOM   5732  H HA   . GLU   A  1 362  ? 129.195 144.919 111.163 1.00 183.18 ? 375  GLU   A HA   1 
ATOM   5733  H HB2  . GLU   A  1 362  ? 129.416 143.550 109.144 1.00 182.84 ? 375  GLU   A HB2  1 
ATOM   5734  H HB3  . GLU   A  1 362  ? 130.756 144.676 109.382 1.00 183.50 ? 375  GLU   A HB3  1 
ATOM   5735  H HG2  . GLU   A  1 362  ? 131.144 141.898 110.368 1.00 183.25 ? 375  GLU   A HG2  1 
ATOM   5736  H HG3  . GLU   A  1 362  ? 131.095 142.134 108.614 1.00 183.13 ? 375  GLU   A HG3  1 
ATOM   5737  N N    . SER   A  1 363  ? 129.540 141.965 112.515 1.00 153.27 ? 376  SER   A N    1 
ATOM   5738  C CA   . SER   A  1 363  ? 128.782 140.872 113.121 1.00 155.15 ? 376  SER   A CA   1 
ATOM   5739  C C    . SER   A  1 363  ? 127.779 141.410 114.145 1.00 157.69 ? 376  SER   A C    1 
ATOM   5740  O O    . SER   A  1 363  ? 126.747 140.800 114.412 1.00 156.58 ? 376  SER   A O    1 
ATOM   5741  C CB   . SER   A  1 363  ? 129.742 139.877 113.765 1.00 155.08 ? 376  SER   A CB   1 
ATOM   5742  O OG   . SER   A  1 363  ? 129.058 138.704 114.142 1.00 156.55 ? 376  SER   A OG   1 
ATOM   5743  H H    . SER   A  1 363  ? 130.531 142.028 112.698 1.00 157.74 ? 376  SER   A H    1 
ATOM   5744  H HA   . SER   A  1 363  ? 128.230 140.358 112.335 1.00 157.13 ? 376  SER   A HA   1 
ATOM   5745  H HB2  . SER   A  1 363  ? 130.528 139.624 113.054 1.00 157.11 ? 376  SER   A HB2  1 
ATOM   5746  H HB3  . SER   A  1 363  ? 130.189 140.331 114.649 1.00 157.20 ? 376  SER   A HB3  1 
ATOM   5747  H HG   . SER   A  1 363  ? 129.675 138.089 114.545 1.00 157.40 ? 376  SER   A HG   1 
ATOM   5748  N N    . LYS   A  1 364  ? 128.065 142.583 114.723 1.00 167.33 ? 377  LYS   A N    1 
ATOM   5749  C CA   . LYS   A  1 364  ? 127.203 143.265 115.683 1.00 166.05 ? 377  LYS   A CA   1 
ATOM   5750  C C    . LYS   A  1 364  ? 126.175 144.153 114.988 1.00 168.61 ? 377  LYS   A C    1 
ATOM   5751  O O    . LYS   A  1 364  ? 125.279 144.647 115.655 1.00 171.83 ? 377  LYS   A O    1 
ATOM   5752  C CB   . LYS   A  1 364  ? 128.041 144.005 116.747 1.00 168.59 ? 377  LYS   A CB   1 
ATOM   5753  C CG   . LYS   A  1 364  ? 128.956 143.070 117.566 1.00 166.83 ? 377  LYS   A CG   1 
ATOM   5754  C CD   . LYS   A  1 364  ? 128.199 142.025 118.405 1.00 162.30 ? 377  LYS   A CD   1 
ATOM   5755  C CE   . LYS   A  1 364  ? 129.023 140.776 118.735 1.00 159.97 ? 377  LYS   A CE   1 
ATOM   5756  N NZ   . LYS   A  1 364  ? 129.903 140.937 119.917 1.00 161.31 ? 377  LYS   A NZ   1 
ATOM   5757  H H    . LYS   A  1 364  ? 128.939 143.026 114.478 1.00 167.12 ? 377  LYS   A H    1 
ATOM   5758  H HA   . LYS   A  1 364  ? 126.644 142.491 116.207 1.00 166.19 ? 377  LYS   A HA   1 
ATOM   5759  H HB2  . LYS   A  1 364  ? 128.665 144.744 116.243 1.00 167.38 ? 377  LYS   A HB2  1 
ATOM   5760  H HB3  . LYS   A  1 364  ? 127.366 144.522 117.428 1.00 167.04 ? 377  LYS   A HB3  1 
ATOM   5761  H HG2  . LYS   A  1 364  ? 129.626 142.550 116.882 1.00 166.76 ? 377  LYS   A HG2  1 
ATOM   5762  H HG3  . LYS   A  1 364  ? 129.554 143.682 118.241 1.00 166.89 ? 377  LYS   A HG3  1 
ATOM   5763  H HD2  . LYS   A  1 364  ? 127.895 142.492 119.341 1.00 166.15 ? 377  LYS   A HD2  1 
ATOM   5764  H HD3  . LYS   A  1 364  ? 127.306 141.720 117.860 1.00 166.21 ? 377  LYS   A HD3  1 
ATOM   5765  H HE2  . LYS   A  1 364  ? 128.335 139.952 118.928 1.00 165.81 ? 377  LYS   A HE2  1 
ATOM   5766  H HE3  . LYS   A  1 364  ? 129.638 140.524 117.872 1.00 165.92 ? 377  LYS   A HE3  1 
ATOM   5767  H HZ1  . LYS   A  1 364  ? 129.343 140.933 120.758 1.00 166.26 ? 377  LYS   A HZ1  1 
ATOM   5768  H HZ2  . LYS   A  1 364  ? 130.564 140.174 119.950 1.00 166.04 ? 377  LYS   A HZ2  1 
ATOM   5769  H HZ3  . LYS   A  1 364  ? 130.402 141.812 119.849 1.00 166.18 ? 377  LYS   A HZ3  1 
ATOM   5770  N N    . ILE   A  1 365  ? 126.252 144.401 113.676 1.00 173.93 ? 378  ILE   A N    1 
ATOM   5771  C CA   . ILE   A  1 365  ? 125.208 145.163 112.962 1.00 171.22 ? 378  ILE   A CA   1 
ATOM   5772  C C    . ILE   A  1 365  ? 123.939 144.334 112.854 1.00 173.00 ? 378  ILE   A C    1 
ATOM   5773  O O    . ILE   A  1 365  ? 122.841 144.868 112.979 1.00 180.05 ? 378  ILE   A O    1 
ATOM   5774  C CB   . ILE   A  1 365  ? 125.668 145.627 111.567 1.00 169.18 ? 378  ILE   A CB   1 
ATOM   5775  C CG1  . ILE   A  1 365  ? 126.811 146.636 111.717 1.00 171.64 ? 378  ILE   A CG1  1 
ATOM   5776  C CG2  . ILE   A  1 365  ? 124.517 146.258 110.768 1.00 170.23 ? 378  ILE   A CG2  1 
ATOM   5777  C CD1  . ILE   A  1 365  ? 127.423 147.094 110.404 1.00 171.82 ? 378  ILE   A CD1  1 
ATOM   5778  H H    . ILE   A  1 365  ? 127.047 144.056 113.158 1.00 172.82 ? 378  ILE   A H    1 
ATOM   5779  H HA   . ILE   A  1 365  ? 124.980 146.050 113.551 1.00 172.83 ? 378  ILE   A HA   1 
ATOM   5780  H HB   . ILE   A  1 365  ? 126.039 144.762 111.017 1.00 172.33 ? 378  ILE   A HB   1 
ATOM   5781  H HG12 . ILE   A  1 365  ? 126.424 147.513 112.236 1.00 172.34 ? 378  ILE   A HG12 1 
ATOM   5782  H HG13 . ILE   A  1 365  ? 127.593 146.187 112.328 1.00 173.08 ? 378  ILE   A HG13 1 
ATOM   5783  H HG21 . ILE   A  1 365  ? 123.707 145.536 110.665 1.00 172.55 ? 378  ILE   A HG21 1 
ATOM   5784  H HG22 . ILE   A  1 365  ? 124.151 147.140 111.293 1.00 172.66 ? 378  ILE   A HG22 1 
ATOM   5785  H HG23 . ILE   A  1 365  ? 124.875 146.546 109.780 1.00 172.59 ? 378  ILE   A HG23 1 
ATOM   5786  H HD11 . ILE   A  1 365  ? 128.224 147.806 110.604 1.00 172.65 ? 378  ILE   A HD11 1 
ATOM   5787  H HD12 . ILE   A  1 365  ? 126.657 147.571 109.792 1.00 172.55 ? 378  ILE   A HD12 1 
ATOM   5788  H HD13 . ILE   A  1 365  ? 127.828 146.233 109.872 1.00 172.96 ? 378  ILE   A HD13 1 
ATOM   5789  N N    . TYR   A  1 366  ? 124.070 143.028 112.651 1.00 165.19 ? 379  TYR   A N    1 
ATOM   5790  C CA   . TYR   A  1 366  ? 122.937 142.123 112.513 1.00 166.40 ? 379  TYR   A CA   1 
ATOM   5791  C C    . TYR   A  1 366  ? 122.029 142.196 113.741 1.00 168.10 ? 379  TYR   A C    1 
ATOM   5792  O O    . TYR   A  1 366  ? 122.441 141.910 114.861 1.00 163.97 ? 379  TYR   A O    1 
ATOM   5793  C CB   . TYR   A  1 366  ? 123.436 140.689 112.311 1.00 162.20 ? 379  TYR   A CB   1 
ATOM   5794  C CG   . TYR   A  1 366  ? 124.442 140.471 111.201 1.00 161.79 ? 379  TYR   A CG   1 
ATOM   5795  C CD1  . TYR   A  1 366  ? 124.229 140.995 109.917 1.00 162.31 ? 379  TYR   A CD1  1 
ATOM   5796  C CD2  . TYR   A  1 366  ? 125.592 139.698 111.447 1.00 165.52 ? 379  TYR   A CD2  1 
ATOM   5797  C CE1  . TYR   A  1 366  ? 125.156 140.752 108.888 1.00 163.33 ? 379  TYR   A CE1  1 
ATOM   5798  C CE2  . TYR   A  1 366  ? 126.534 139.480 110.429 1.00 167.91 ? 379  TYR   A CE2  1 
ATOM   5799  C CZ   . TYR   A  1 366  ? 126.326 140.020 109.150 1.00 165.62 ? 379  TYR   A CZ   1 
ATOM   5800  O OH   . TYR   A  1 366  ? 127.239 139.815 108.167 1.00 165.25 ? 379  TYR   A OH   1 
ATOM   5801  H H    . TYR   A  1 366  ? 125.002 142.644 112.590 1.00 165.87 ? 379  TYR   A H    1 
ATOM   5802  H HA   . TYR   A  1 366  ? 122.361 142.418 111.636 1.00 166.37 ? 379  TYR   A HA   1 
ATOM   5803  H HB2  . TYR   A  1 366  ? 123.898 140.366 113.243 1.00 165.45 ? 379  TYR   A HB2  1 
ATOM   5804  H HB3  . TYR   A  1 366  ? 122.573 140.052 112.118 1.00 165.51 ? 379  TYR   A HB3  1 
ATOM   5805  H HD1  . TYR   A  1 366  ? 123.348 141.589 109.719 1.00 165.97 ? 379  TYR   A HD1  1 
ATOM   5806  H HD2  . TYR   A  1 366  ? 125.752 139.270 112.425 1.00 165.75 ? 379  TYR   A HD2  1 
ATOM   5807  H HE1  . TYR   A  1 366  ? 124.967 141.129 107.894 1.00 166.12 ? 379  TYR   A HE1  1 
ATOM   5808  H HE2  . TYR   A  1 366  ? 127.420 138.895 110.629 1.00 166.32 ? 379  TYR   A HE2  1 
ATOM   5809  H HH   . TYR   A  1 366  ? 128.086 140.178 108.437 1.00 166.02 ? 379  TYR   A HH   1 
ATOM   5810  N N    . GLY   A  1 367  ? 120.783 142.609 113.540 1.00 176.92 ? 380  GLY   A N    1 
ATOM   5811  C CA   . GLY   A  1 367  ? 119.777 142.738 114.592 1.00 174.12 ? 380  GLY   A CA   1 
ATOM   5812  C C    . GLY   A  1 367  ? 119.859 144.009 115.436 1.00 172.87 ? 380  GLY   A C    1 
ATOM   5813  O O    . GLY   A  1 367  ? 118.980 144.221 116.266 1.00 173.78 ? 380  GLY   A O    1 
ATOM   5814  H H    . GLY   A  1 367  ? 120.513 142.851 112.597 1.00 175.16 ? 380  GLY   A H    1 
ATOM   5815  H HA2  . GLY   A  1 367  ? 118.795 142.712 114.121 1.00 174.92 ? 380  GLY   A HA2  1 
ATOM   5816  H HA3  . GLY   A  1 367  ? 119.863 141.878 115.256 1.00 174.38 ? 380  GLY   A HA3  1 
ATOM   5817  N N    . SER   A  1 368  ? 120.852 144.873 115.242 1.00 173.44 ? 381  SER   A N    1 
ATOM   5818  C CA   . SER   A  1 368  ? 121.021 146.116 116.007 1.00 169.72 ? 381  SER   A CA   1 
ATOM   5819  C C    . SER   A  1 368  ? 120.182 147.277 115.486 1.00 171.53 ? 381  SER   A C    1 
ATOM   5820  O O    . SER   A  1 368  ? 119.686 147.241 114.366 1.00 180.00 ? 381  SER   A O    1 
ATOM   5821  C CB   . SER   A  1 368  ? 122.494 146.519 116.023 1.00 172.45 ? 381  SER   A CB   1 
ATOM   5822  O OG   . SER   A  1 368  ? 123.191 145.591 116.815 1.00 176.16 ? 381  SER   A OG   1 
ATOM   5823  H H    . SER   A  1 368  ? 121.531 144.661 114.525 1.00 174.42 ? 381  SER   A H    1 
ATOM   5824  H HA   . SER   A  1 368  ? 120.717 145.919 117.035 1.00 172.84 ? 381  SER   A HA   1 
ATOM   5825  H HB2  . SER   A  1 368  ? 122.890 146.510 115.007 1.00 174.12 ? 381  SER   A HB2  1 
ATOM   5826  H HB3  . SER   A  1 368  ? 122.597 147.517 116.448 1.00 173.33 ? 381  SER   A HB3  1 
ATOM   5827  H HG   . SER   A  1 368  ? 123.921 145.224 116.311 1.00 174.37 ? 381  SER   A HG   1 
ATOM   5828  N N    . CYS   A  1 369  ? 120.027 148.317 116.296 1.00 175.69 ? 382  CYS   A N    1 
ATOM   5829  C CA   . CYS   A  1 369  ? 119.308 149.539 115.965 1.00 179.64 ? 382  CYS   A CA   1 
ATOM   5830  C C    . CYS   A  1 369  ? 120.220 150.749 116.091 1.00 181.39 ? 382  CYS   A C    1 
ATOM   5831  O O    . CYS   A  1 369  ? 121.063 150.804 116.988 1.00 186.95 ? 382  CYS   A O    1 
ATOM   5832  C CB   . CYS   A  1 369  ? 118.121 149.732 116.893 1.00 181.18 ? 382  CYS   A CB   1 
ATOM   5833  S SG   . CYS   A  1 369  ? 116.797 148.550 116.691 1.00 197.23 ? 382  CYS   A SG   1 
ATOM   5834  H H    . CYS   A  1 369  ? 120.442 148.257 117.215 1.00 181.99 ? 382  CYS   A H    1 
ATOM   5835  H HA   . CYS   A  1 369  ? 118.948 149.472 114.938 1.00 183.28 ? 382  CYS   A HA   1 
ATOM   5836  H HB2  . CYS   A  1 369  ? 118.481 149.662 117.920 1.00 182.72 ? 382  CYS   A HB2  1 
ATOM   5837  H HB3  . CYS   A  1 369  ? 117.718 150.732 116.736 1.00 183.06 ? 382  CYS   A HB3  1 
ATOM   5838  N N    . PHE   A  1 370  ? 120.005 151.737 115.235 1.00 178.57 ? 383  PHE   A N    1 
ATOM   5839  C CA   . PHE   A  1 370  ? 120.743 152.988 115.195 1.00 181.14 ? 383  PHE   A CA   1 
ATOM   5840  C C    . PHE   A  1 370  ? 119.776 154.160 115.035 1.00 180.58 ? 383  PHE   A C    1 
ATOM   5841  O O    . PHE   A  1 370  ? 118.726 154.026 114.406 1.00 185.18 ? 383  PHE   A O    1 
ATOM   5842  C CB   . PHE   A  1 370  ? 121.747 152.921 114.037 1.00 182.36 ? 383  PHE   A CB   1 
ATOM   5843  C CG   . PHE   A  1 370  ? 122.601 151.674 114.024 1.00 178.77 ? 383  PHE   A CG   1 
ATOM   5844  C CD1  . PHE   A  1 370  ? 123.781 151.632 114.775 1.00 179.66 ? 383  PHE   A CD1  1 
ATOM   5845  C CD2  . PHE   A  1 370  ? 122.199 150.541 113.298 1.00 175.57 ? 383  PHE   A CD2  1 
ATOM   5846  C CE1  . PHE   A  1 370  ? 124.560 150.465 114.802 1.00 178.44 ? 383  PHE   A CE1  1 
ATOM   5847  C CE2  . PHE   A  1 370  ? 122.971 149.372 113.332 1.00 176.89 ? 383  PHE   A CE2  1 
ATOM   5848  C CZ   . PHE   A  1 370  ? 124.160 149.338 114.074 1.00 177.64 ? 383  PHE   A CZ   1 
ATOM   5849  H H    . PHE   A  1 370  ? 119.270 151.609 114.554 1.00 179.68 ? 383  PHE   A H    1 
ATOM   5850  H HA   . PHE   A  1 370  ? 121.290 153.106 116.130 1.00 180.26 ? 383  PHE   A HA   1 
ATOM   5851  H HB2  . PHE   A  1 370  ? 121.190 152.964 113.100 1.00 180.33 ? 383  PHE   A HB2  1 
ATOM   5852  H HB3  . PHE   A  1 370  ? 122.401 153.791 114.093 1.00 180.37 ? 383  PHE   A HB3  1 
ATOM   5853  H HD1  . PHE   A  1 370  ? 124.093 152.501 115.335 1.00 180.12 ? 383  PHE   A HD1  1 
ATOM   5854  H HD2  . PHE   A  1 370  ? 121.293 150.570 112.711 1.00 179.20 ? 383  PHE   A HD2  1 
ATOM   5855  H HE1  . PHE   A  1 370  ? 125.469 150.436 115.385 1.00 179.50 ? 383  PHE   A HE1  1 
ATOM   5856  H HE2  . PHE   A  1 370  ? 122.651 148.497 112.787 1.00 179.50 ? 383  PHE   A HE2  1 
ATOM   5857  H HZ   . PHE   A  1 370  ? 124.765 148.444 114.084 1.00 179.28 ? 383  PHE   A HZ   1 
ATOM   5858  N N    . LYS   A  1 371  ? 120.103 155.337 115.566 1.00 181.47 ? 384  LYS   A N    1 
ATOM   5859  C CA   . LYS   A  1 371  ? 119.269 156.541 115.408 1.00 181.66 ? 384  LYS   A CA   1 
ATOM   5860  C C    . LYS   A  1 371  ? 119.156 156.876 113.936 1.00 183.53 ? 384  LYS   A C    1 
ATOM   5861  O O    . LYS   A  1 371  ? 118.070 157.145 113.442 1.00 184.76 ? 384  LYS   A O    1 
ATOM   5862  C CB   . LYS   A  1 371  ? 119.810 157.706 116.243 1.00 184.69 ? 384  LYS   A CB   1 
ATOM   5863  C CG   . LYS   A  1 371  ? 119.659 157.381 117.731 1.00 183.49 ? 384  LYS   A CG   1 
ATOM   5864  C CD   . LYS   A  1 371  ? 119.955 158.580 118.641 1.00 183.13 ? 384  LYS   A CD   1 
ATOM   5865  C CE   . LYS   A  1 371  ? 118.818 159.608 118.712 1.00 182.39 ? 384  LYS   A CE   1 
ATOM   5866  N NZ   . LYS   A  1 371  ? 117.622 159.114 119.446 1.00 183.49 ? 384  LYS   A NZ   1 
ATOM   5867  H H    . LYS   A  1 371  ? 120.959 155.406 116.098 1.00 183.54 ? 384  LYS   A H    1 
ATOM   5868  H HA   . LYS   A  1 371  ? 118.270 156.305 115.774 1.00 182.89 ? 384  LYS   A HA   1 
ATOM   5869  H HB2  . LYS   A  1 371  ? 120.863 157.862 116.009 1.00 183.85 ? 384  LYS   A HB2  1 
ATOM   5870  H HB3  . LYS   A  1 371  ? 119.249 158.611 116.010 1.00 183.51 ? 384  LYS   A HB3  1 
ATOM   5871  H HG2  . LYS   A  1 371  ? 118.640 157.041 117.917 1.00 182.84 ? 384  LYS   A HG2  1 
ATOM   5872  H HG3  . LYS   A  1 371  ? 120.350 156.576 117.982 1.00 183.81 ? 384  LYS   A HG3  1 
ATOM   5873  H HD2  . LYS   A  1 371  ? 120.143 158.207 119.648 1.00 183.19 ? 384  LYS   A HD2  1 
ATOM   5874  H HD3  . LYS   A  1 371  ? 120.855 159.078 118.279 1.00 183.45 ? 384  LYS   A HD3  1 
ATOM   5875  H HE2  . LYS   A  1 371  ? 119.190 160.500 119.217 1.00 183.11 ? 384  LYS   A HE2  1 
ATOM   5876  H HE3  . LYS   A  1 371  ? 118.522 159.876 117.698 1.00 183.15 ? 384  LYS   A HE3  1 
ATOM   5877  H HZ1  . LYS   A  1 371  ? 116.913 159.833 119.459 1.00 183.66 ? 384  LYS   A HZ1  1 
ATOM   5878  H HZ2  . LYS   A  1 371  ? 117.882 158.881 120.394 1.00 183.49 ? 384  LYS   A HZ2  1 
ATOM   5879  H HZ3  . LYS   A  1 371  ? 117.260 158.292 118.985 1.00 183.02 ? 384  LYS   A HZ3  1 
ATOM   5880  N N    . SER   A  1 372  ? 120.269 156.773 113.231 1.00 179.80 ? 385  SER   A N    1 
ATOM   5881  C CA   . SER   A  1 372  ? 120.362 156.964 111.794 1.00 178.14 ? 385  SER   A CA   1 
ATOM   5882  C C    . SER   A  1 372  ? 121.637 156.325 111.278 1.00 177.22 ? 385  SER   A C    1 
ATOM   5883  O O    . SER   A  1 372  ? 122.603 156.151 112.017 1.00 183.31 ? 385  SER   A O    1 
ATOM   5884  C CB   . SER   A  1 372  ? 120.320 158.450 111.426 1.00 180.17 ? 385  SER   A CB   1 
ATOM   5885  O OG   . SER   A  1 372  ? 121.180 159.237 112.226 1.00 181.76 ? 385  SER   A OG   1 
ATOM   5886  H H    . SER   A  1 372  ? 121.118 156.546 113.729 1.00 180.38 ? 385  SER   A H    1 
ATOM   5887  H HA   . SER   A  1 372  ? 119.513 156.468 111.324 1.00 180.05 ? 385  SER   A HA   1 
ATOM   5888  H HB2  . SER   A  1 372  ? 120.618 158.559 110.383 1.00 179.90 ? 385  SER   A HB2  1 
ATOM   5889  H HB3  . SER   A  1 372  ? 119.299 158.814 111.541 1.00 180.10 ? 385  SER   A HB3  1 
ATOM   5890  H HG   . SER   A  1 372  ? 122.092 159.004 112.040 1.00 180.34 ? 385  SER   A HG   1 
ATOM   5891  N N    . ILE   A  1 373  ? 121.603 155.882 110.030 1.00 166.46 ? 386  ILE   A N    1 
ATOM   5892  C CA   . ILE   A  1 373  ? 122.771 155.427 109.290 1.00 171.84 ? 386  ILE   A CA   1 
ATOM   5893  C C    . ILE   A  1 373  ? 123.018 156.468 108.213 1.00 172.13 ? 386  ILE   A C    1 
ATOM   5894  O O    . ILE   A  1 373  ? 122.142 156.749 107.404 1.00 175.46 ? 386  ILE   A O    1 
ATOM   5895  C CB   . ILE   A  1 373  ? 122.553 154.010 108.730 1.00 171.61 ? 386  ILE   A CB   1 
ATOM   5896  C CG1  . ILE   A  1 373  ? 122.472 153.020 109.905 1.00 173.54 ? 386  ILE   A CG1  1 
ATOM   5897  C CG2  . ILE   A  1 373  ? 123.679 153.639 107.756 1.00 174.04 ? 386  ILE   A CG2  1 
ATOM   5898  C CD1  . ILE   A  1 373  ? 122.279 151.563 109.495 1.00 175.61 ? 386  ILE   A CD1  1 
ATOM   5899  H H    . ILE   A  1 373  ? 120.709 155.857 109.561 1.00 172.99 ? 386  ILE   A H    1 
ATOM   5900  H HA   . ILE   A  1 373  ? 123.628 155.410 109.964 1.00 174.08 ? 386  ILE   A HA   1 
ATOM   5901  H HB   . ILE   A  1 373  ? 121.606 153.990 108.191 1.00 173.19 ? 386  ILE   A HB   1 
ATOM   5902  H HG12 . ILE   A  1 373  ? 123.398 153.093 110.475 1.00 174.02 ? 386  ILE   A HG12 1 
ATOM   5903  H HG13 . ILE   A  1 373  ? 121.643 153.312 110.549 1.00 173.64 ? 386  ILE   A HG13 1 
ATOM   5904  H HG21 . ILE   A  1 373  ? 123.509 152.634 107.370 1.00 173.56 ? 386  ILE   A HG21 1 
ATOM   5905  H HG22 . ILE   A  1 373  ? 124.636 153.670 108.279 1.00 173.67 ? 386  ILE   A HG22 1 
ATOM   5906  H HG23 . ILE   A  1 373  ? 123.693 154.349 106.929 1.00 173.64 ? 386  ILE   A HG23 1 
ATOM   5907  H HD11 . ILE   A  1 373  ? 121.752 151.029 110.286 1.00 173.94 ? 386  ILE   A HD11 1 
ATOM   5908  H HD12 . ILE   A  1 373  ? 123.252 151.100 109.331 1.00 173.97 ? 386  ILE   A HD12 1 
ATOM   5909  H HD13 . ILE   A  1 373  ? 121.695 151.518 108.576 1.00 174.06 ? 386  ILE   A HD13 1 
ATOM   5910  N N    . VAL   A  1 374  ? 124.191 157.074 108.220 1.00 165.63 ? 387  VAL   A N    1 
ATOM   5911  C CA   . VAL   A  1 374  ? 124.554 158.136 107.288 1.00 161.42 ? 387  VAL   A CA   1 
ATOM   5912  C C    . VAL   A  1 374  ? 125.555 157.557 106.318 1.00 163.78 ? 387  VAL   A C    1 
ATOM   5913  O O    . VAL   A  1 374  ? 126.625 157.145 106.745 1.00 171.77 ? 387  VAL   A O    1 
ATOM   5914  C CB   . VAL   A  1 374  ? 125.136 159.323 108.059 1.00 164.69 ? 387  VAL   A CB   1 
ATOM   5915  C CG1  . VAL   A  1 374  ? 125.671 160.416 107.141 1.00 169.73 ? 387  VAL   A CG1  1 
ATOM   5916  C CG2  . VAL   A  1 374  ? 124.079 159.945 108.961 1.00 168.14 ? 387  VAL   A CG2  1 
ATOM   5917  H H    . VAL   A  1 374  ? 124.874 156.787 108.907 1.00 169.56 ? 387  VAL   A H    1 
ATOM   5918  H HA   . VAL   A  1 374  ? 123.667 158.458 106.743 1.00 168.96 ? 387  VAL   A HA   1 
ATOM   5919  H HB   . VAL   A  1 374  ? 125.954 158.963 108.682 1.00 168.74 ? 387  VAL   A HB   1 
ATOM   5920  H HG11 . VAL   A  1 374  ? 126.432 159.997 106.482 1.00 169.46 ? 387  VAL   A HG11 1 
ATOM   5921  H HG12 . VAL   A  1 374  ? 124.855 160.819 106.542 1.00 169.80 ? 387  VAL   A HG12 1 
ATOM   5922  H HG13 . VAL   A  1 374  ? 126.110 161.212 107.742 1.00 169.18 ? 387  VAL   A HG13 1 
ATOM   5923  H HG21 . VAL   A  1 374  ? 123.678 159.183 109.630 1.00 169.36 ? 387  VAL   A HG21 1 
ATOM   5924  H HG22 . VAL   A  1 374  ? 124.529 160.744 109.550 1.00 169.19 ? 387  VAL   A HG22 1 
ATOM   5925  H HG23 . VAL   A  1 374  ? 123.273 160.352 108.350 1.00 169.58 ? 387  VAL   A HG23 1 
ATOM   5926  N N    . LEU   A  1 375  ? 125.222 157.497 105.034 1.00 169.25 ? 388  LEU   A N    1 
ATOM   5927  C CA   . LEU   A  1 375  ? 126.116 156.959 104.022 1.00 175.84 ? 388  LEU   A CA   1 
ATOM   5928  C C    . LEU   A  1 375  ? 126.708 158.057 103.174 1.00 177.84 ? 388  LEU   A C    1 
ATOM   5929  O O    . LEU   A  1 375  ? 125.969 158.806 102.550 1.00 184.45 ? 388  LEU   A O    1 
ATOM   5930  C CB   . LEU   A  1 375  ? 125.412 155.984 103.089 1.00 176.08 ? 388  LEU   A CB   1 
ATOM   5931  C CG   . LEU   A  1 375  ? 124.728 154.793 103.746 1.00 175.05 ? 388  LEU   A CG   1 
ATOM   5932  C CD1  . LEU   A  1 375  ? 124.504 153.746 102.675 1.00 176.68 ? 388  LEU   A CD1  1 
ATOM   5933  C CD2  . LEU   A  1 375  ? 125.570 154.136 104.817 1.00 178.04 ? 388  LEU   A CD2  1 
ATOM   5934  H H    . LEU   A  1 375  ? 124.314 157.838 104.751 1.00 176.27 ? 388  LEU   A H    1 
ATOM   5935  H HA   . LEU   A  1 375  ? 126.928 156.432 104.523 1.00 177.17 ? 388  LEU   A HA   1 
ATOM   5936  H HB2  . LEU   A  1 375  ? 124.653 156.540 102.539 1.00 176.55 ? 388  LEU   A HB2  1 
ATOM   5937  H HB3  . LEU   A  1 375  ? 126.143 155.606 102.374 1.00 177.07 ? 388  LEU   A HB3  1 
ATOM   5938  H HG   . LEU   A  1 375  ? 123.771 155.103 104.166 1.00 176.22 ? 388  LEU   A HG   1 
ATOM   5939  H HD11 . LEU   A  1 375  ? 123.899 154.168 101.873 1.00 176.99 ? 388  LEU   A HD11 1 
ATOM   5940  H HD12 . LEU   A  1 375  ? 125.466 153.425 102.274 1.00 176.98 ? 388  LEU   A HD12 1 
ATOM   5941  H HD13 . LEU   A  1 375  ? 123.987 152.889 103.108 1.00 177.16 ? 388  LEU   A HD13 1 
ATOM   5942  H HD21 . LEU   A  1 375  ? 125.763 154.851 105.618 1.00 177.14 ? 388  LEU   A HD21 1 
ATOM   5943  H HD22 . LEU   A  1 375  ? 126.517 153.810 104.386 1.00 176.97 ? 388  LEU   A HD22 1 
ATOM   5944  H HD23 . LEU   A  1 375  ? 125.039 153.274 105.220 1.00 176.81 ? 388  LEU   A HD23 1 
ATOM   5945  N N    . ASP   A  1 376  ? 128.026 158.072 103.071 1.00 191.39 ? 389  ASP   A N    1 
ATOM   5946  C CA   . ASP   A  1 376  ? 128.769 158.948 102.175 1.00 191.68 ? 389  ASP   A CA   1 
ATOM   5947  C C    . ASP   A  1 376  ? 129.421 158.093 101.095 1.00 193.57 ? 389  ASP   A C    1 
ATOM   5948  O O    . ASP   A  1 376  ? 130.087 157.131 101.452 1.00 197.89 ? 389  ASP   A O    1 
ATOM   5949  C CB   . ASP   A  1 376  ? 129.824 159.721 102.967 1.00 194.40 ? 389  ASP   A CB   1 
ATOM   5950  C CG   . ASP   A  1 376  ? 129.240 160.529 104.128 1.00 194.19 ? 389  ASP   A CG   1 
ATOM   5951  O OD1  . ASP   A  1 376  ? 128.049 160.874 104.090 1.00 193.76 ? 389  ASP   A OD1  1 
ATOM   5952  O OD2  . ASP   A  1 376  ? 129.982 160.878 105.075 1.00 197.00 ? 389  ASP   A OD2  1 
ATOM   5953  H H    . ASP   A  1 376  ? 128.552 157.435 103.651 1.00 192.65 ? 389  ASP   A H    1 
ATOM   5954  H HA   . ASP   A  1 376  ? 128.080 159.653 101.709 1.00 192.51 ? 389  ASP   A HA   1 
ATOM   5955  H HB2  . ASP   A  1 376  ? 130.554 159.014 103.363 1.00 193.54 ? 389  ASP   A HB2  1 
ATOM   5956  H HB3  . ASP   A  1 376  ? 130.331 160.407 102.289 1.00 193.85 ? 389  ASP   A HB3  1 
ATOM   5957  N N    . LYS   A  1 377  ? 129.274 158.401 99.802  1.00 175.97 ? 390  LYS   A N    1 
ATOM   5958  C CA   . LYS   A  1 377  ? 129.824 157.578 98.706  1.00 179.93 ? 390  LYS   A CA   1 
ATOM   5959  C C    . LYS   A  1 377  ? 130.626 158.368 97.681  1.00 177.48 ? 390  LYS   A C    1 
ATOM   5960  O O    . LYS   A  1 377  ? 130.328 159.530 97.425  1.00 175.61 ? 390  LYS   A O    1 
ATOM   5961  C CB   . LYS   A  1 377  ? 128.724 156.746 98.031  1.00 179.52 ? 390  LYS   A CB   1 
ATOM   5962  C CG   . LYS   A  1 377  ? 127.832 157.577 97.108  1.00 176.96 ? 390  LYS   A CG   1 
ATOM   5963  C CD   . LYS   A  1 377  ? 126.767 156.740 96.404  1.00 179.16 ? 390  LYS   A CD   1 
ATOM   5964  C CE   . LYS   A  1 377  ? 125.885 157.713 95.623  1.00 180.85 ? 390  LYS   A CE   1 
ATOM   5965  N NZ   . LYS   A  1 377  ? 124.964 157.021 94.694  1.00 181.14 ? 390  LYS   A NZ   1 
ATOM   5966  H H    . LYS   A  1 377  ? 128.762 159.237 99.563  1.00 180.12 ? 390  LYS   A H    1 
ATOM   5967  H HA   . LYS   A  1 377  ? 130.515 156.870 99.164  1.00 181.58 ? 390  LYS   A HA   1 
ATOM   5968  H HB2  . LYS   A  1 377  ? 129.190 155.951 97.450  1.00 180.84 ? 390  LYS   A HB2  1 
ATOM   5969  H HB3  . LYS   A  1 377  ? 128.102 156.299 98.806  1.00 180.50 ? 390  LYS   A HB3  1 
ATOM   5970  H HG2  . LYS   A  1 377  ? 127.335 158.344 97.702  1.00 179.77 ? 390  LYS   A HG2  1 
ATOM   5971  H HG3  . LYS   A  1 377  ? 128.455 158.061 96.356  1.00 181.00 ? 390  LYS   A HG3  1 
ATOM   5972  H HD2  . LYS   A  1 377  ? 127.237 156.031 95.722  1.00 180.45 ? 390  LYS   A HD2  1 
ATOM   5973  H HD3  . LYS   A  1 377  ? 126.168 156.205 97.141  1.00 180.11 ? 390  LYS   A HD3  1 
ATOM   5974  H HE2  . LYS   A  1 377  ? 125.295 158.295 96.331  1.00 180.27 ? 390  LYS   A HE2  1 
ATOM   5975  H HE3  . LYS   A  1 377  ? 126.521 158.389 95.053  1.00 181.48 ? 390  LYS   A HE3  1 
ATOM   5976  H HZ1  . LYS   A  1 377  ? 124.891 156.048 94.954  1.00 180.28 ? 390  LYS   A HZ1  1 
ATOM   5977  H HZ2  . LYS   A  1 377  ? 124.051 157.451 94.743  1.00 180.23 ? 390  LYS   A HZ2  1 
ATOM   5978  H HZ3  . LYS   A  1 377  ? 125.319 157.093 93.752  1.00 180.92 ? 390  LYS   A HZ3  1 
ATOM   5979  N N    . PHE   A  1 378  ? 131.595 157.719 97.044  1.00 195.29 ? 391  PHE   A N    1 
ATOM   5980  C CA   . PHE   A  1 378  ? 132.281 158.217 95.852  1.00 193.31 ? 391  PHE   A CA   1 
ATOM   5981  C C    . PHE   A  1 378  ? 132.999 157.112 95.082  1.00 194.79 ? 391  PHE   A C    1 
ATOM   5982  O O    . PHE   A  1 378  ? 133.383 156.096 95.647  1.00 197.39 ? 391  PHE   A O    1 
ATOM   5983  C CB   . PHE   A  1 378  ? 133.270 159.312 96.242  1.00 195.29 ? 391  PHE   A CB   1 
ATOM   5984  C CG   . PHE   A  1 378  ? 134.170 158.990 97.412  1.00 197.62 ? 391  PHE   A CG   1 
ATOM   5985  C CD1  . PHE   A  1 378  ? 135.378 158.313 97.211  1.00 201.53 ? 391  PHE   A CD1  1 
ATOM   5986  C CD2  . PHE   A  1 378  ? 133.801 159.383 98.703  1.00 192.55 ? 391  PHE   A CD2  1 
ATOM   5987  C CE1  . PHE   A  1 378  ? 136.248 158.088 98.286  1.00 199.84 ? 391  PHE   A CE1  1 
ATOM   5988  C CE2  . PHE   A  1 378  ? 134.652 159.129 99.783  1.00 194.52 ? 391  PHE   A CE2  1 
ATOM   5989  C CZ   . PHE   A  1 378  ? 135.886 158.501 99.572  1.00 198.63 ? 391  PHE   A CZ   1 
ATOM   5990  H H    . PHE   A  1 378  ? 131.877 156.820 97.408  1.00 197.44 ? 391  PHE   A H    1 
ATOM   5991  H HA   . PHE   A  1 378  ? 131.533 158.657 95.192  1.00 197.21 ? 391  PHE   A HA   1 
ATOM   5992  H HB2  . PHE   A  1 378  ? 133.903 159.515 95.378  1.00 197.85 ? 391  PHE   A HB2  1 
ATOM   5993  H HB3  . PHE   A  1 378  ? 132.709 160.216 96.478  1.00 197.47 ? 391  PHE   A HB3  1 
ATOM   5994  H HD1  . PHE   A  1 378  ? 135.641 157.963 96.224  1.00 197.87 ? 391  PHE   A HD1  1 
ATOM   5995  H HD2  . PHE   A  1 378  ? 132.858 159.884 98.866  1.00 196.48 ? 391  PHE   A HD2  1 
ATOM   5996  H HE1  . PHE   A  1 378  ? 137.196 157.596 98.122  1.00 197.41 ? 391  PHE   A HE1  1 
ATOM   5997  H HE2  . PHE   A  1 378  ? 134.357 159.417 100.781 1.00 197.06 ? 391  PHE   A HE2  1 
ATOM   5998  H HZ   . PHE   A  1 378  ? 136.558 158.337 100.402 1.00 197.77 ? 391  PHE   A HZ   1 
ATOM   5999  N N    . ALA   A  1 379  ? 133.233 157.318 93.787  1.00 210.05 ? 392  ALA   A N    1 
ATOM   6000  C CA   . ALA   A  1 379  ? 134.078 156.447 92.979  1.00 214.53 ? 392  ALA   A CA   1 
ATOM   6001  C C    . ALA   A  1 379  ? 135.538 156.564 93.415  1.00 213.40 ? 392  ALA   A C    1 
ATOM   6002  O O    . ALA   A  1 379  ? 135.993 157.642 93.775  1.00 209.08 ? 392  ALA   A O    1 
ATOM   6003  C CB   . ALA   A  1 379  ? 133.927 156.817 91.510  1.00 217.41 ? 392  ALA   A CB   1 
ATOM   6004  H H    . ALA   A  1 379  ? 132.805 158.118 93.342  1.00 213.04 ? 392  ALA   A H    1 
ATOM   6005  H HA   . ALA   A  1 379  ? 133.752 155.416 93.117  1.00 213.40 ? 392  ALA   A HA   1 
ATOM   6006  H HB1  . ALA   A  1 379  ? 134.558 156.167 90.904  1.00 214.18 ? 392  ALA   A HB1  1 
ATOM   6007  H HB2  . ALA   A  1 379  ? 132.886 156.695 91.211  1.00 214.11 ? 392  ALA   A HB2  1 
ATOM   6008  H HB3  . ALA   A  1 379  ? 134.228 157.855 91.364  1.00 214.00 ? 392  ALA   A HB3  1 
ATOM   6009  N N    . ILE   A  1 380  ? 136.302 155.479 93.354  1.00 214.02 ? 393  ILE   A N    1 
ATOM   6010  C CA   . ILE   A  1 380  ? 137.697 155.482 93.796  1.00 213.34 ? 393  ILE   A CA   1 
ATOM   6011  C C    . ILE   A  1 380  ? 138.596 155.673 92.570  1.00 215.08 ? 393  ILE   A C    1 
ATOM   6012  O O    . ILE   A  1 380  ? 138.577 154.818 91.694  1.00 217.20 ? 393  ILE   A O    1 
ATOM   6013  C CB   . ILE   A  1 380  ? 138.040 154.171 94.530  1.00 215.49 ? 393  ILE   A CB   1 
ATOM   6014  C CG1  . ILE   A  1 380  ? 137.034 153.844 95.645  1.00 214.48 ? 393  ILE   A CG1  1 
ATOM   6015  C CG2  . ILE   A  1 380  ? 139.453 154.261 95.110  1.00 215.77 ? 393  ILE   A CG2  1 
ATOM   6016  C CD1  . ILE   A  1 380  ? 137.235 152.459 96.246  1.00 214.50 ? 393  ILE   A CD1  1 
ATOM   6017  H H    . ILE   A  1 380  ? 135.906 154.624 92.991  1.00 213.51 ? 393  ILE   A H    1 
ATOM   6018  H HA   . ILE   A  1 380  ? 137.849 156.318 94.479  1.00 212.79 ? 393  ILE   A HA   1 
ATOM   6019  H HB   . ILE   A  1 380  ? 138.021 153.359 93.803  1.00 213.77 ? 393  ILE   A HB   1 
ATOM   6020  H HG12 . ILE   A  1 380  ? 137.141 154.585 96.437  1.00 213.37 ? 393  ILE   A HG12 1 
ATOM   6021  H HG13 . ILE   A  1 380  ? 136.024 153.908 95.238  1.00 213.56 ? 393  ILE   A HG13 1 
ATOM   6022  H HG21 . ILE   A  1 380  ? 139.693 153.332 95.629  1.00 213.65 ? 393  ILE   A HG21 1 
ATOM   6023  H HG22 . ILE   A  1 380  ? 139.505 155.092 95.813  1.00 213.75 ? 393  ILE   A HG22 1 
ATOM   6024  H HG23 . ILE   A  1 380  ? 140.168 154.421 94.303  1.00 213.99 ? 393  ILE   A HG23 1 
ATOM   6025  H HD11 . ILE   A  1 380  ? 136.493 152.290 97.027  1.00 213.69 ? 393  ILE   A HD11 1 
ATOM   6026  H HD12 . ILE   A  1 380  ? 138.235 152.391 96.675  1.00 213.68 ? 393  ILE   A HD12 1 
ATOM   6027  H HD13 . ILE   A  1 380  ? 137.122 151.704 95.468  1.00 213.69 ? 393  ILE   A HD13 1 
ATOM   6028  N N    . PRO   A  1 381  ? 139.413 156.734 92.470  1.00 208.43 ? 394  PRO   A N    1 
ATOM   6029  C CA   . PRO   A  1 381  ? 140.460 156.801 91.461  1.00 208.08 ? 394  PRO   A CA   1 
ATOM   6030  C C    . PRO   A  1 381  ? 141.463 155.662 91.704  1.00 210.58 ? 394  PRO   A C    1 
ATOM   6031  O O    . PRO   A  1 381  ? 141.992 155.570 92.807  1.00 212.65 ? 394  PRO   A O    1 
ATOM   6032  C CB   . PRO   A  1 381  ? 141.096 158.186 91.625  1.00 205.02 ? 394  PRO   A CB   1 
ATOM   6033  C CG   . PRO   A  1 381  ? 140.246 158.929 92.645  1.00 203.27 ? 394  PRO   A CG   1 
ATOM   6034  C CD   . PRO   A  1 381  ? 139.502 157.842 93.390  1.00 204.90 ? 394  PRO   A CD   1 
ATOM   6035  H HA   . PRO   A  1 381  ? 140.024 156.707 90.466  1.00 208.29 ? 394  PRO   A HA   1 
ATOM   6036  H HB2  . PRO   A  1 381  ? 142.120 158.091 91.986  1.00 207.74 ? 394  PRO   A HB2  1 
ATOM   6037  H HB3  . PRO   A  1 381  ? 141.084 158.717 90.673  1.00 207.86 ? 394  PRO   A HB3  1 
ATOM   6038  H HG2  . PRO   A  1 381  ? 140.875 159.500 93.326  1.00 207.79 ? 394  PRO   A HG2  1 
ATOM   6039  H HG3  . PRO   A  1 381  ? 139.541 159.589 92.139  1.00 207.37 ? 394  PRO   A HG3  1 
ATOM   6040  H HD2  . PRO   A  1 381  ? 140.061 157.548 94.279  1.00 208.42 ? 394  PRO   A HD2  1 
ATOM   6041  H HD3  . PRO   A  1 381  ? 138.506 158.186 93.670  1.00 207.35 ? 394  PRO   A HD3  1 
ATOM   6042  N N    . ASN   A  1 382  ? 141.746 154.794 90.732  1.00 243.08 ? 395  ASN   A N    1 
ATOM   6043  C CA   . ASN   A  1 382  ? 142.485 153.539 90.944  1.00 244.42 ? 395  ASN   A CA   1 
ATOM   6044  C C    . ASN   A  1 382  ? 143.794 153.700 91.725  1.00 245.62 ? 395  ASN   A C    1 
ATOM   6045  O O    . ASN   A  1 382  ? 144.033 152.975 92.688  1.00 245.00 ? 395  ASN   A O    1 
ATOM   6046  C CB   . ASN   A  1 382  ? 142.801 152.883 89.590  1.00 244.65 ? 395  ASN   A CB   1 
ATOM   6047  C CG   . ASN   A  1 382  ? 141.683 152.049 89.002  1.00 245.07 ? 395  ASN   A CG   1 
ATOM   6048  O OD1  . ASN   A  1 382  ? 140.661 151.799 89.612  1.00 247.13 ? 395  ASN   A OD1  1 
ATOM   6049  N ND2  . ASN   A  1 382  ? 141.884 151.548 87.812  1.00 244.30 ? 395  ASN   A ND2  1 
ATOM   6050  H H    . ASN   A  1 382  ? 141.436 155.011 89.796  1.00 243.22 ? 395  ASN   A H    1 
ATOM   6051  H HA   . ASN   A  1 382  ? 141.841 152.860 91.504  1.00 243.43 ? 395  ASN   A HA   1 
ATOM   6052  H HB2  . ASN   A  1 382  ? 143.040 153.675 88.880  1.00 243.78 ? 395  ASN   A HB2  1 
ATOM   6053  H HB3  . ASN   A  1 382  ? 143.679 152.249 89.710  1.00 243.75 ? 395  ASN   A HB3  1 
ATOM   6054  H HD21 . ASN   A  1 382  ? 142.744 151.743 87.321  1.00 243.74 ? 395  ASN   A HD21 1 
ATOM   6055  H HD22 . ASN   A  1 382  ? 141.178 150.966 87.383  1.00 243.73 ? 395  ASN   A HD22 1 
ATOM   6056  N N    . SER   A  1 383  ? 144.644 154.649 91.345  1.00 227.95 ? 396  SER   A N    1 
ATOM   6057  C CA   . SER   A  1 383  ? 145.924 154.901 92.022  1.00 223.65 ? 396  SER   A CA   1 
ATOM   6058  C C    . SER   A  1 383  ? 145.792 155.391 93.463  1.00 221.85 ? 396  SER   A C    1 
ATOM   6059  O O    . SER   A  1 383  ? 146.748 155.305 94.230  1.00 219.74 ? 396  SER   A O    1 
ATOM   6060  C CB   . SER   A  1 383  ? 146.727 155.931 91.233  1.00 220.42 ? 396  SER   A CB   1 
ATOM   6061  O OG   . SER   A  1 383  ? 145.954 157.088 91.008  1.00 220.40 ? 396  SER   A OG   1 
ATOM   6062  H H    . SER   A  1 383  ? 144.399 155.225 90.553  1.00 222.81 ? 396  SER   A H    1 
ATOM   6063  H HA   . SER   A  1 383  ? 146.489 153.969 92.033  1.00 222.22 ? 396  SER   A HA   1 
ATOM   6064  H HB2  . SER   A  1 383  ? 147.620 156.199 91.798  1.00 221.44 ? 396  SER   A HB2  1 
ATOM   6065  H HB3  . SER   A  1 383  ? 147.022 155.501 90.276  1.00 221.74 ? 396  SER   A HB3  1 
ATOM   6066  H HG   . SER   A  1 383  ? 145.112 156.841 90.618  1.00 222.01 ? 396  SER   A HG   1 
ATOM   6067  N N    . ARG   A  1 384  ? 144.623 155.901 93.853  1.00 199.61 ? 397  ARG   A N    1 
ATOM   6068  C CA   . ARG   A  1 384  ? 144.363 156.501 95.161  1.00 194.30 ? 397  ARG   A CA   1 
ATOM   6069  C C    . ARG   A  1 384  ? 143.740 155.548 96.180  1.00 194.70 ? 397  ARG   A C    1 
ATOM   6070  O O    . ARG   A  1 384  ? 143.528 155.963 97.308  1.00 193.45 ? 397  ARG   A O    1 
ATOM   6071  C CB   . ARG   A  1 384  ? 143.474 157.735 94.972  1.00 190.83 ? 397  ARG   A CB   1 
ATOM   6072  C CG   . ARG   A  1 384  ? 144.135 158.914 94.256  1.00 191.49 ? 397  ARG   A CG   1 
ATOM   6073  C CD   . ARG   A  1 384  ? 145.260 159.522 95.093  1.00 193.43 ? 397  ARG   A CD   1 
ATOM   6074  N NE   . ARG   A  1 384  ? 146.591 159.045 94.699  1.00 196.19 ? 397  ARG   A NE   1 
ATOM   6075  C CZ   . ARG   A  1 384  ? 147.667 158.941 95.459  1.00 197.03 ? 397  ARG   A CZ   1 
ATOM   6076  N NH1  . ARG   A  1 384  ? 148.796 158.613 94.916  1.00 195.64 ? 397  ARG   A NH1  1 
ATOM   6077  N NH2  . ARG   A  1 384  ? 147.670 159.158 96.738  1.00 197.82 ? 397  ARG   A NH2  1 
ATOM   6078  H H    . ARG   A  1 384  ? 143.858 155.871 93.193  1.00 198.04 ? 397  ARG   A H    1 
ATOM   6079  H HA   . ARG   A  1 384  ? 145.317 156.839 95.565  1.00 196.21 ? 397  ARG   A HA   1 
ATOM   6080  H HB2  . ARG   A  1 384  ? 142.602 157.435 94.391  1.00 196.22 ? 397  ARG   A HB2  1 
ATOM   6081  H HB3  . ARG   A  1 384  ? 143.138 158.071 95.952  1.00 195.27 ? 397  ARG   A HB3  1 
ATOM   6082  H HG2  . ARG   A  1 384  ? 144.547 158.567 93.308  1.00 195.69 ? 397  ARG   A HG2  1 
ATOM   6083  H HG3  . ARG   A  1 384  ? 143.383 159.678 94.059  1.00 195.66 ? 397  ARG   A HG3  1 
ATOM   6084  H HD2  . ARG   A  1 384  ? 145.231 160.606 94.978  1.00 195.40 ? 397  ARG   A HD2  1 
ATOM   6085  H HD3  . ARG   A  1 384  ? 145.093 159.274 96.141  1.00 195.94 ? 397  ARG   A HD3  1 
ATOM   6086  H HE   . ARG   A  1 384  ? 146.697 158.764 93.735  1.00 196.09 ? 397  ARG   A HE   1 
ATOM   6087  H HH11 . ARG   A  1 384  ? 148.846 158.437 93.922  1.00 196.18 ? 397  ARG   A HH11 1 
ATOM   6088  H HH12 . ARG   A  1 384  ? 149.626 158.533 95.485  1.00 196.29 ? 397  ARG   A HH12 1 
ATOM   6089  H HH21 . ARG   A  1 384  ? 146.814 159.420 97.207  1.00 196.66 ? 397  ARG   A HH21 1 
ATOM   6090  H HH22 . ARG   A  1 384  ? 148.526 159.065 97.265  1.00 196.22 ? 397  ARG   A HH22 1 
ATOM   6091  N N    . ARG   A  1 385  ? 143.435 154.288 95.856  1.00 199.06 ? 398  ARG   A N    1 
ATOM   6092  C CA   . ARG   A  1 385  ? 142.710 153.394 96.781  1.00 196.73 ? 398  ARG   A CA   1 
ATOM   6093  C C    . ARG   A  1 385  ? 143.408 153.206 98.131  1.00 199.55 ? 398  ARG   A C    1 
ATOM   6094  O O    . ARG   A  1 385  ? 142.737 153.091 99.147  1.00 201.44 ? 398  ARG   A O    1 
ATOM   6095  C CB   . ARG   A  1 385  ? 142.412 152.059 96.091  1.00 197.17 ? 398  ARG   A CB   1 
ATOM   6096  C CG   . ARG   A  1 385  ? 141.554 151.139 96.971  1.00 195.67 ? 398  ARG   A CG   1 
ATOM   6097  C CD   . ARG   A  1 385  ? 140.908 150.012 96.165  1.00 197.15 ? 398  ARG   A CD   1 
ATOM   6098  N NE   . ARG   A  1 385  ? 140.267 149.029 97.057  1.00 198.60 ? 398  ARG   A NE   1 
ATOM   6099  C CZ   . ARG   A  1 385  ? 139.249 148.232 96.790  1.00 201.13 ? 398  ARG   A CZ   1 
ATOM   6100  N NH1  . ARG   A  1 385  ? 138.898 147.332 97.654  1.00 202.04 ? 398  ARG   A NH1  1 
ATOM   6101  N NH2  . ARG   A  1 385  ? 138.568 148.283 95.682  1.00 200.34 ? 398  ARG   A NH2  1 
ATOM   6102  H H    . ARG   A  1 385  ? 143.708 153.936 94.950  1.00 200.06 ? 398  ARG   A H    1 
ATOM   6103  H HA   . ARG   A  1 385  ? 141.748 153.864 96.987  1.00 198.84 ? 398  ARG   A HA   1 
ATOM   6104  H HB2  . ARG   A  1 385  ? 141.879 152.255 95.161  1.00 199.15 ? 398  ARG   A HB2  1 
ATOM   6105  H HB3  . ARG   A  1 385  ? 143.353 151.558 95.864  1.00 199.36 ? 398  ARG   A HB3  1 
ATOM   6106  H HG2  . ARG   A  1 385  ? 142.186 150.700 97.743  1.00 198.80 ? 398  ARG   A HG2  1 
ATOM   6107  H HG3  . ARG   A  1 385  ? 140.771 151.730 97.446  1.00 198.55 ? 398  ARG   A HG3  1 
ATOM   6108  H HD2  . ARG   A  1 385  ? 140.154 150.435 95.500  1.00 198.85 ? 398  ARG   A HD2  1 
ATOM   6109  H HD3  . ARG   A  1 385  ? 141.672 149.512 95.570  1.00 198.99 ? 398  ARG   A HD3  1 
ATOM   6110  H HE   . ARG   A  1 385  ? 140.654 148.957 97.987  1.00 199.00 ? 398  ARG   A HE   1 
ATOM   6111  H HH11 . ARG   A  1 385  ? 139.398 147.247 98.528  1.00 199.39 ? 398  ARG   A HH11 1 
ATOM   6112  H HH12 . ARG   A  1 385  ? 138.123 146.715 97.455  1.00 199.08 ? 398  ARG   A HH12 1 
ATOM   6113  H HH21 . ARG   A  1 385  ? 138.806 148.963 94.974  1.00 198.95 ? 398  ARG   A HH21 1 
ATOM   6114  H HH22 . ARG   A  1 385  ? 137.801 147.643 95.530  1.00 199.29 ? 398  ARG   A HH22 1 
ATOM   6115  N N    . SER   A  1 386  ? 144.735 153.244 98.182  1.00 209.47 ? 399  SER   A N    1 
ATOM   6116  C CA   . SER   A  1 386  ? 145.487 153.139 99.435  1.00 210.62 ? 399  SER   A CA   1 
ATOM   6117  C C    . SER   A  1 386  ? 145.272 154.340 100.366 1.00 208.66 ? 399  SER   A C    1 
ATOM   6118  O O    . SER   A  1 386  ? 145.511 154.227 101.563 1.00 208.15 ? 399  SER   A O    1 
ATOM   6119  C CB   . SER   A  1 386  ? 146.969 152.957 99.126  1.00 208.68 ? 399  SER   A CB   1 
ATOM   6120  O OG   . SER   A  1 386  ? 147.433 154.024 98.320  1.00 208.08 ? 399  SER   A OG   1 
ATOM   6121  H H    . SER   A  1 386  ? 145.249 153.350 97.319  1.00 208.07 ? 399  SER   A H    1 
ATOM   6122  H HA   . SER   A  1 386  ? 145.142 152.246 99.957  1.00 208.55 ? 399  SER   A HA   1 
ATOM   6123  H HB2  . SER   A  1 386  ? 147.531 152.940 100.060 1.00 208.26 ? 399  SER   A HB2  1 
ATOM   6124  H HB3  . SER   A  1 386  ? 147.115 152.015 98.599  1.00 207.97 ? 399  SER   A HB3  1 
ATOM   6125  H HG   . SER   A  1 386  ? 148.366 153.900 98.131  1.00 208.26 ? 399  SER   A HG   1 
ATOM   6126  N N    . ASP   A  1 387  ? 144.764 155.472 99.877  1.00 190.14 ? 400  ASP   A N    1 
ATOM   6127  C CA   . ASP   A  1 387  ? 144.497 156.649 100.704 1.00 187.55 ? 400  ASP   A CA   1 
ATOM   6128  C C    . ASP   A  1 387  ? 143.265 156.471 101.585 1.00 188.07 ? 400  ASP   A C    1 
ATOM   6129  O O    . ASP   A  1 387  ? 143.045 157.271 102.483 1.00 187.28 ? 400  ASP   A O    1 
ATOM   6130  C CB   . ASP   A  1 387  ? 144.288 157.907 99.856  1.00 189.91 ? 400  ASP   A CB   1 
ATOM   6131  C CG   . ASP   A  1 387  ? 145.523 158.398 99.113  1.00 195.93 ? 400  ASP   A CG   1 
ATOM   6132  O OD1  . ASP   A  1 387  ? 146.624 157.839 99.286  1.00 194.53 ? 400  ASP   A OD1  1 
ATOM   6133  O OD2  . ASP   A  1 387  ? 145.398 159.436 98.427  1.00 200.33 ? 400  ASP   A OD2  1 
ATOM   6134  H H    . ASP   A  1 387  ? 144.554 155.519 98.890  1.00 191.96 ? 400  ASP   A H    1 
ATOM   6135  H HA   . ASP   A  1 387  ? 145.358 156.813 101.351 1.00 191.62 ? 400  ASP   A HA   1 
ATOM   6136  H HB2  . ASP   A  1 387  ? 143.514 157.693 99.120  1.00 191.91 ? 400  ASP   A HB2  1 
ATOM   6137  H HB3  . ASP   A  1 387  ? 143.936 158.708 100.507 1.00 191.09 ? 400  ASP   A HB3  1 
ATOM   6138  N N    . LEU   A  1 388  ? 142.436 155.457 101.349 1.00 190.94 ? 401  LEU   A N    1 
ATOM   6139  C CA   . LEU   A  1 388  ? 141.229 155.195 102.128 1.00 189.32 ? 401  LEU   A CA   1 
ATOM   6140  C C    . LEU   A  1 388  ? 141.482 154.337 103.372 1.00 192.28 ? 401  LEU   A C    1 
ATOM   6141  O O    . LEU   A  1 388  ? 140.543 153.999 104.084 1.00 192.36 ? 401  LEU   A O    1 
ATOM   6142  C CB   . LEU   A  1 388  ? 140.145 154.614 101.210 1.00 190.78 ? 401  LEU   A CB   1 
ATOM   6143  C CG   . LEU   A  1 388  ? 139.751 155.556 100.071 1.00 192.80 ? 401  LEU   A CG   1 
ATOM   6144  C CD1  . LEU   A  1 388  ? 138.797 154.866 99.114  1.00 195.39 ? 401  LEU   A CD1  1 
ATOM   6145  C CD2  . LEU   A  1 388  ? 139.089 156.828 100.586 1.00 190.70 ? 401  LEU   A CD2  1 
ATOM   6146  H H    . LEU   A  1 388  ? 142.655 154.833 100.586 1.00 192.73 ? 401  LEU   A H    1 
ATOM   6147  H HA   . LEU   A  1 388  ? 140.862 156.160 102.479 1.00 191.39 ? 401  LEU   A HA   1 
ATOM   6148  H HB2  . LEU   A  1 388  ? 140.518 153.685 100.779 1.00 192.59 ? 401  LEU   A HB2  1 
ATOM   6149  H HB3  . LEU   A  1 388  ? 139.259 154.394 101.807 1.00 192.06 ? 401  LEU   A HB3  1 
ATOM   6150  H HG   . LEU   A  1 388  ? 140.652 155.832 99.523  1.00 192.58 ? 401  LEU   A HG   1 
ATOM   6151  H HD11 . LEU   A  1 388  ? 139.258 153.953 98.736  1.00 193.07 ? 401  LEU   A HD11 1 
ATOM   6152  H HD12 . LEU   A  1 388  ? 137.874 154.617 99.637  1.00 192.90 ? 401  LEU   A HD12 1 
ATOM   6153  H HD13 . LEU   A  1 388  ? 138.574 155.532 98.280  1.00 192.84 ? 401  LEU   A HD13 1 
ATOM   6154  H HD21 . LEU   A  1 388  ? 139.763 157.335 101.276 1.00 191.61 ? 401  LEU   A HD21 1 
ATOM   6155  H HD22 . LEU   A  1 388  ? 138.865 157.486 99.747  1.00 192.32 ? 401  LEU   A HD22 1 
ATOM   6156  H HD23 . LEU   A  1 388  ? 138.165 156.572 101.104 1.00 192.31 ? 401  LEU   A HD23 1 
ATOM   6157  N N    . GLN   A  1 389  ? 142.736 153.993 103.677 1.00 199.11 ? 402  GLN   A N    1 
ATOM   6158  C CA   . GLN   A  1 389  ? 143.048 153.280 104.914 1.00 198.12 ? 402  GLN   A CA   1 
ATOM   6159  C C    . GLN   A  1 389  ? 142.762 154.202 106.100 1.00 195.74 ? 402  GLN   A C    1 
ATOM   6160  O O    . GLN   A  1 389  ? 143.055 155.394 106.046 1.00 194.89 ? 402  GLN   A O    1 
ATOM   6161  C CB   . GLN   A  1 389  ? 144.502 152.799 104.925 1.00 197.44 ? 402  GLN   A CB   1 
ATOM   6162  C CG   . GLN   A  1 389  ? 144.822 151.789 103.813 1.00 197.44 ? 402  GLN   A CG   1 
ATOM   6163  C CD   . GLN   A  1 389  ? 144.050 150.481 103.917 1.00 200.36 ? 402  GLN   A CD   1 
ATOM   6164  O OE1  . GLN   A  1 389  ? 143.494 150.118 104.943 1.00 203.56 ? 402  GLN   A OE1  1 
ATOM   6165  N NE2  . GLN   A  1 389  ? 144.005 149.702 102.864 1.00 199.78 ? 402  GLN   A NE2  1 
ATOM   6166  H H    . GLN   A  1 389  ? 143.484 154.229 103.040 1.00 198.14 ? 402  GLN   A H    1 
ATOM   6167  H HA   . GLN   A  1 389  ? 142.395 152.411 104.987 1.00 198.32 ? 402  GLN   A HA   1 
ATOM   6168  H HB2  . GLN   A  1 389  ? 145.153 153.665 104.802 1.00 198.09 ? 402  GLN   A HB2  1 
ATOM   6169  H HB3  . GLN   A  1 389  ? 144.711 152.337 105.890 1.00 198.03 ? 402  GLN   A HB3  1 
ATOM   6170  H HG2  . GLN   A  1 389  ? 144.585 152.250 102.855 1.00 197.85 ? 402  GLN   A HG2  1 
ATOM   6171  H HG3  . GLN   A  1 389  ? 145.889 151.568 103.840 1.00 198.11 ? 402  GLN   A HG3  1 
ATOM   6172  H HE21 . GLN   A  1 389  ? 144.467 149.981 102.010 1.00 198.04 ? 402  GLN   A HE21 1 
ATOM   6173  H HE22 . GLN   A  1 389  ? 143.509 148.824 102.906 1.00 198.15 ? 402  GLN   A HE22 1 
ATOM   6174  N N    . LEU   A  1 390  ? 142.233 153.681 107.200 1.00 176.40 ? 403  LEU   A N    1 
ATOM   6175  C CA   . LEU   A  1 390  ? 141.891 154.511 108.352 1.00 174.73 ? 403  LEU   A CA   1 
ATOM   6176  C C    . LEU   A  1 390  ? 143.131 155.218 108.898 1.00 176.96 ? 403  LEU   A C    1 
ATOM   6177  O O    . LEU   A  1 390  ? 144.176 154.604 109.089 1.00 182.02 ? 403  LEU   A O    1 
ATOM   6178  C CB   . LEU   A  1 390  ? 141.199 153.656 109.414 1.00 175.63 ? 403  LEU   A CB   1 
ATOM   6179  C CG   . LEU   A  1 390  ? 139.801 153.201 108.974 1.00 174.63 ? 403  LEU   A CG   1 
ATOM   6180  C CD1  . LEU   A  1 390  ? 139.396 151.958 109.750 1.00 177.63 ? 403  LEU   A CD1  1 
ATOM   6181  C CD2  . LEU   A  1 390  ? 138.761 154.289 109.214 1.00 174.18 ? 403  LEU   A CD2  1 
ATOM   6182  H H    . LEU   A  1 390  ? 142.063 152.686 107.241 1.00 177.66 ? 403  LEU   A H    1 
ATOM   6183  H HA   . LEU   A  1 390  ? 141.186 155.274 108.021 1.00 176.62 ? 403  LEU   A HA   1 
ATOM   6184  H HB2  . LEU   A  1 390  ? 141.809 152.774 109.606 1.00 177.21 ? 403  LEU   A HB2  1 
ATOM   6185  H HB3  . LEU   A  1 390  ? 141.111 154.234 110.333 1.00 176.99 ? 403  LEU   A HB3  1 
ATOM   6186  H HG   . LEU   A  1 390  ? 139.824 152.963 107.911 1.00 176.87 ? 403  LEU   A HG   1 
ATOM   6187  H HD11 . LEU   A  1 390  ? 140.132 151.171 109.586 1.00 176.98 ? 403  LEU   A HD11 1 
ATOM   6188  H HD12 . LEU   A  1 390  ? 138.419 151.618 109.407 1.00 177.51 ? 403  LEU   A HD12 1 
ATOM   6189  H HD13 . LEU   A  1 390  ? 139.346 152.193 110.813 1.00 177.34 ? 403  LEU   A HD13 1 
ATOM   6190  H HD21 . LEU   A  1 390  ? 139.040 155.187 108.663 1.00 176.55 ? 403  LEU   A HD21 1 
ATOM   6191  H HD22 . LEU   A  1 390  ? 138.714 154.517 110.279 1.00 176.94 ? 403  LEU   A HD22 1 
ATOM   6192  H HD23 . LEU   A  1 390  ? 137.786 153.942 108.874 1.00 176.92 ? 403  LEU   A HD23 1 
ATOM   6193  N N    . GLY   A  1 391  ? 143.019 156.526 109.119 1.00 161.22 ? 404  GLY   A N    1 
ATOM   6194  C CA   . GLY   A  1 391  ? 144.108 157.356 109.628 1.00 163.10 ? 404  GLY   A CA   1 
ATOM   6195  C C    . GLY   A  1 391  ? 145.133 157.782 108.578 1.00 161.68 ? 404  GLY   A C    1 
ATOM   6196  O O    . GLY   A  1 391  ? 146.100 158.459 108.921 1.00 162.68 ? 404  GLY   A O    1 
ATOM   6197  H H    . GLY   A  1 391  ? 142.132 156.969 108.925 1.00 163.58 ? 404  GLY   A H    1 
ATOM   6198  H HA2  . GLY   A  1 391  ? 143.673 158.257 110.062 1.00 163.76 ? 404  GLY   A HA2  1 
ATOM   6199  H HA3  . GLY   A  1 391  ? 144.624 156.807 110.415 1.00 164.37 ? 404  GLY   A HA3  1 
ATOM   6200  N N    . SER   A  1 392  ? 144.956 157.421 107.305 1.00 186.23 ? 405  SER   A N    1 
ATOM   6201  C CA   . SER   A  1 392  ? 145.894 157.797 106.245 1.00 190.62 ? 405  SER   A CA   1 
ATOM   6202  C C    . SER   A  1 392  ? 145.840 159.294 105.934 1.00 189.21 ? 405  SER   A C    1 
ATOM   6203  O O    . SER   A  1 392  ? 144.774 159.897 105.874 1.00 188.02 ? 405  SER   A O    1 
ATOM   6204  C CB   . SER   A  1 392  ? 145.594 156.998 104.977 1.00 194.62 ? 405  SER   A CB   1 
ATOM   6205  O OG   . SER   A  1 392  ? 146.515 157.309 103.953 1.00 193.09 ? 405  SER   A OG   1 
ATOM   6206  H H    . SER   A  1 392  ? 144.146 156.869 107.064 1.00 189.11 ? 405  SER   A H    1 
ATOM   6207  H HA   . SER   A  1 392  ? 146.903 157.550 106.576 1.00 189.90 ? 405  SER   A HA   1 
ATOM   6208  H HB2  . SER   A  1 392  ? 145.658 155.934 105.203 1.00 190.73 ? 405  SER   A HB2  1 
ATOM   6209  H HB3  . SER   A  1 392  ? 144.586 157.233 104.635 1.00 190.97 ? 405  SER   A HB3  1 
ATOM   6210  H HG   . SER   A  1 392  ? 146.276 156.835 103.153 1.00 190.56 ? 405  SER   A HG   1 
ATOM   6211  N N    . SER   A  1 393  ? 146.995 159.900 105.691 1.00 186.97 ? 406  SER   A N    1 
ATOM   6212  C CA   . SER   A  1 393  ? 147.146 161.320 105.343 1.00 184.61 ? 406  SER   A CA   1 
ATOM   6213  C C    . SER   A  1 393  ? 147.222 161.526 103.824 1.00 183.87 ? 406  SER   A C    1 
ATOM   6214  O O    . SER   A  1 393  ? 147.622 162.593 103.360 1.00 180.73 ? 406  SER   A O    1 
ATOM   6215  C CB   . SER   A  1 393  ? 148.433 161.836 105.993 1.00 186.26 ? 406  SER   A CB   1 
ATOM   6216  O OG   . SER   A  1 393  ? 149.468 160.931 105.664 1.00 190.87 ? 406  SER   A OG   1 
ATOM   6217  H H    . SER   A  1 393  ? 147.836 159.343 105.751 1.00 185.65 ? 406  SER   A H    1 
ATOM   6218  H HA   . SER   A  1 393  ? 146.297 161.878 105.737 1.00 184.55 ? 406  SER   A HA   1 
ATOM   6219  H HB2  . SER   A  1 393  ? 148.671 162.829 105.609 1.00 184.92 ? 406  SER   A HB2  1 
ATOM   6220  H HB3  . SER   A  1 393  ? 148.309 161.879 107.075 1.00 185.26 ? 406  SER   A HB3  1 
ATOM   6221  H HG   . SER   A  1 393  ? 150.254 161.421 105.411 1.00 185.72 ? 406  SER   A HG   1 
ATOM   6222  N N    . GLY   A  1 394  ? 146.791 160.548 103.025 1.00 194.66 ? 407  GLY   A N    1 
ATOM   6223  C CA   . GLY   A  1 394  ? 146.826 160.633 101.568 1.00 196.21 ? 407  GLY   A CA   1 
ATOM   6224  C C    . GLY   A  1 394  ? 145.901 161.707 101.016 1.00 195.33 ? 407  GLY   A C    1 
ATOM   6225  O O    . GLY   A  1 394  ? 145.109 162.303 101.747 1.00 194.59 ? 407  GLY   A O    1 
ATOM   6226  H H    . GLY   A  1 394  ? 146.421 159.709 103.448 1.00 194.90 ? 407  GLY   A H    1 
ATOM   6227  H HA2  . GLY   A  1 394  ? 147.846 160.860 101.257 1.00 195.13 ? 407  GLY   A HA2  1 
ATOM   6228  H HA3  . GLY   A  1 394  ? 146.536 159.669 101.150 1.00 195.41 ? 407  GLY   A HA3  1 
ATOM   6229  N N    . PHE   A  1 395  ? 145.912 161.927 99.710  1.00 200.64 ? 408  PHE   A N    1 
ATOM   6230  C CA   . PHE   A  1 395  ? 145.119 162.974 99.077  1.00 198.27 ? 408  PHE   A CA   1 
ATOM   6231  C C    . PHE   A  1 395  ? 143.619 162.816 99.294  1.00 199.44 ? 408  PHE   A C    1 
ATOM   6232  O O    . PHE   A  1 395  ? 142.936 163.804 99.552  1.00 200.18 ? 408  PHE   A O    1 
ATOM   6233  C CB   . PHE   A  1 395  ? 145.429 163.001 97.580  1.00 201.00 ? 408  PHE   A CB   1 
ATOM   6234  C CG   . PHE   A  1 395  ? 146.845 163.404 97.230  1.00 200.67 ? 408  PHE   A CG   1 
ATOM   6235  C CD1  . PHE   A  1 395  ? 147.456 164.494 97.871  1.00 198.17 ? 408  PHE   A CD1  1 
ATOM   6236  C CD2  . PHE   A  1 395  ? 147.539 162.711 96.226  1.00 200.01 ? 408  PHE   A CD2  1 
ATOM   6237  C CE1  . PHE   A  1 395  ? 148.751 164.883 97.514  1.00 199.86 ? 408  PHE   A CE1  1 
ATOM   6238  C CE2  . PHE   A  1 395  ? 148.831 163.107 95.862  1.00 199.09 ? 408  PHE   A CE2  1 
ATOM   6239  C CZ   . PHE   A  1 395  ? 149.436 164.198 96.502  1.00 201.06 ? 408  PHE   A CZ   1 
ATOM   6240  H H    . PHE   A  1 395  ? 146.496 161.344 99.128  1.00 200.07 ? 408  PHE   A H    1 
ATOM   6241  H HA   . PHE   A  1 395  ? 145.423 163.931 99.502  1.00 198.83 ? 408  PHE   A HA   1 
ATOM   6242  H HB2  . PHE   A  1 395  ? 145.238 162.010 97.168  1.00 199.59 ? 408  PHE   A HB2  1 
ATOM   6243  H HB3  . PHE   A  1 395  ? 144.749 163.709 97.106  1.00 200.33 ? 408  PHE   A HB3  1 
ATOM   6244  H HD1  . PHE   A  1 395  ? 146.925 165.032 98.642  1.00 199.03 ? 408  PHE   A HD1  1 
ATOM   6245  H HD2  . PHE   A  1 395  ? 147.074 161.870 95.733  1.00 199.61 ? 408  PHE   A HD2  1 
ATOM   6246  H HE1  . PHE   A  1 395  ? 149.224 165.713 98.018  1.00 199.87 ? 408  PHE   A HE1  1 
ATOM   6247  H HE2  . PHE   A  1 395  ? 149.362 162.572 95.089  1.00 199.39 ? 408  PHE   A HE2  1 
ATOM   6248  H HZ   . PHE   A  1 395  ? 150.430 164.509 96.216  1.00 200.23 ? 408  PHE   A HZ   1 
ATOM   6249  N N    . LEU   A  1 396  ? 143.074 161.603 99.256  1.00 195.42 ? 409  LEU   A N    1 
ATOM   6250  C CA   . LEU   A  1 396  ? 141.632 161.450 99.448  1.00 193.75 ? 409  LEU   A CA   1 
ATOM   6251  C C    . LEU   A  1 396  ? 141.191 161.912 100.832 1.00 194.24 ? 409  LEU   A C    1 
ATOM   6252  O O    . LEU   A  1 396  ? 140.274 162.714 100.921 1.00 194.17 ? 409  LEU   A O    1 
ATOM   6253  C CB   . LEU   A  1 396  ? 141.160 160.026 99.156  1.00 194.78 ? 409  LEU   A CB   1 
ATOM   6254  C CG   . LEU   A  1 396  ? 141.404 159.564 97.716  1.00 193.29 ? 409  LEU   A CG   1 
ATOM   6255  C CD1  . LEU   A  1 396  ? 140.631 158.280 97.460  1.00 195.41 ? 409  LEU   A CD1  1 
ATOM   6256  C CD2  . LEU   A  1 396  ? 140.942 160.569 96.669  1.00 193.09 ? 409  LEU   A CD2  1 
ATOM   6257  H H    . LEU   A  1 396  ? 143.654 160.792 99.095  1.00 195.67 ? 409  LEU   A H    1 
ATOM   6258  H HA   . LEU   A  1 396  ? 141.143 162.102 98.724  1.00 195.15 ? 409  LEU   A HA   1 
ATOM   6259  H HB2  . LEU   A  1 396  ? 141.688 159.347 99.826  1.00 195.52 ? 409  LEU   A HB2  1 
ATOM   6260  H HB3  . LEU   A  1 396  ? 140.092 159.962 99.366  1.00 195.29 ? 409  LEU   A HB3  1 
ATOM   6261  H HG   . LEU   A  1 396  ? 142.468 159.372 97.579  1.00 195.06 ? 409  LEU   A HG   1 
ATOM   6262  H HD11 . LEU   A  1 396  ? 140.928 157.526 98.189  1.00 195.61 ? 409  LEU   A HD11 1 
ATOM   6263  H HD12 . LEU   A  1 396  ? 139.563 158.474 97.555  1.00 195.36 ? 409  LEU   A HD12 1 
ATOM   6264  H HD13 . LEU   A  1 396  ? 140.847 157.920 96.455  1.00 195.53 ? 409  LEU   A HD13 1 
ATOM   6265  H HD21 . LEU   A  1 396  ? 141.471 161.512 96.812  1.00 195.29 ? 409  LEU   A HD21 1 
ATOM   6266  H HD22 . LEU   A  1 396  ? 141.155 160.181 95.673  1.00 195.28 ? 409  LEU   A HD22 1 
ATOM   6267  H HD23 . LEU   A  1 396  ? 139.870 160.735 96.772  1.00 195.27 ? 409  LEU   A HD23 1 
ATOM   6268  N N    . GLN   A  1 397  ? 141.885 161.541 101.901 1.00 184.84 ? 410  GLN   A N    1 
ATOM   6269  C CA   . GLN   A  1 397  ? 141.471 161.940 103.243 1.00 182.25 ? 410  GLN   A CA   1 
ATOM   6270  C C    . GLN   A  1 397  ? 141.953 163.312 103.676 1.00 183.93 ? 410  GLN   A C    1 
ATOM   6271  O O    . GLN   A  1 397  ? 141.321 163.928 104.521 1.00 180.72 ? 410  GLN   A O    1 
ATOM   6272  C CB   . GLN   A  1 397  ? 141.886 160.869 104.236 1.00 183.03 ? 410  GLN   A CB   1 
ATOM   6273  C CG   . GLN   A  1 397  ? 141.082 159.600 103.966 1.00 181.10 ? 410  GLN   A CG   1 
ATOM   6274  C CD   . GLN   A  1 397  ? 141.141 158.654 105.131 1.00 183.50 ? 410  GLN   A CD   1 
ATOM   6275  O OE1  . GLN   A  1 397  ? 140.673 158.925 106.222 1.00 182.27 ? 410  GLN   A OE1  1 
ATOM   6276  N NE2  . GLN   A  1 397  ? 141.739 157.516 104.923 1.00 185.70 ? 410  GLN   A NE2  1 
ATOM   6277  H H    . GLN   A  1 397  ? 142.713 160.974 101.784 1.00 184.76 ? 410  GLN   A H    1 
ATOM   6278  H HA   . GLN   A  1 397  ? 140.382 161.970 103.244 1.00 183.68 ? 410  GLN   A HA   1 
ATOM   6279  H HB2  . GLN   A  1 397  ? 142.949 160.659 104.123 1.00 184.65 ? 410  GLN   A HB2  1 
ATOM   6280  H HB3  . GLN   A  1 397  ? 141.689 161.217 105.250 1.00 183.88 ? 410  GLN   A HB3  1 
ATOM   6281  H HG2  . GLN   A  1 397  ? 140.042 159.872 103.782 1.00 183.71 ? 410  GLN   A HG2  1 
ATOM   6282  H HG3  . GLN   A  1 397  ? 141.483 159.104 103.082 1.00 183.89 ? 410  GLN   A HG3  1 
ATOM   6283  H HE21 . GLN   A  1 397  ? 142.126 157.308 104.014 1.00 184.73 ? 410  GLN   A HE21 1 
ATOM   6284  H HE22 . GLN   A  1 397  ? 141.814 156.841 105.670 1.00 184.41 ? 410  GLN   A HE22 1 
ATOM   6285  N N    . SER   A  1 398  ? 143.026 163.837 103.093 1.00 201.73 ? 411  SER   A N    1 
ATOM   6286  C CA   . SER   A  1 398  ? 143.498 165.168 103.472 1.00 200.94 ? 411  SER   A CA   1 
ATOM   6287  C C    . SER   A  1 398  ? 142.831 166.263 102.651 1.00 202.61 ? 411  SER   A C    1 
ATOM   6288  O O    . SER   A  1 398  ? 142.721 167.380 103.139 1.00 201.56 ? 411  SER   A O    1 
ATOM   6289  C CB   . SER   A  1 398  ? 145.015 165.268 103.310 1.00 200.04 ? 411  SER   A CB   1 
ATOM   6290  O OG   . SER   A  1 398  ? 145.437 164.870 102.032 1.00 196.87 ? 411  SER   A OG   1 
ATOM   6291  H H    . SER   A  1 398  ? 143.518 163.313 102.384 1.00 200.12 ? 411  SER   A H    1 
ATOM   6292  H HA   . SER   A  1 398  ? 143.255 165.331 104.522 1.00 199.72 ? 411  SER   A HA   1 
ATOM   6293  H HB2  . SER   A  1 398  ? 145.318 166.303 103.473 1.00 200.19 ? 411  SER   A HB2  1 
ATOM   6294  H HB3  . SER   A  1 398  ? 145.495 164.635 104.056 1.00 199.76 ? 411  SER   A HB3  1 
ATOM   6295  H HG   . SER   A  1 398  ? 144.870 164.164 101.713 1.00 199.64 ? 411  SER   A HG   1 
ATOM   6296  N N    . SER   A  1 399  ? 142.256 165.941 101.492 1.00 213.71 ? 412  SER   A N    1 
ATOM   6297  C CA   . SER   A  1 399  ? 141.661 166.938 100.598 1.00 212.12 ? 412  SER   A CA   1 
ATOM   6298  C C    . SER   A  1 399  ? 140.297 166.616 100.001 1.00 210.71 ? 412  SER   A C    1 
ATOM   6299  O O    . SER   A  1 399  ? 139.738 167.477 99.345  1.00 210.60 ? 412  SER   A O    1 
ATOM   6300  C CB   . SER   A  1 399  ? 142.652 167.224 99.469  1.00 213.25 ? 412  SER   A CB   1 
ATOM   6301  O OG   . SER   A  1 399  ? 143.869 167.701 100.001 1.00 212.92 ? 412  SER   A OG   1 
ATOM   6302  H H    . SER   A  1 399  ? 142.229 164.969 101.219 1.00 211.23 ? 412  SER   A H    1 
ATOM   6303  H HA   . SER   A  1 399  ? 141.552 167.860 101.170 1.00 211.41 ? 412  SER   A HA   1 
ATOM   6304  H HB2  . SER   A  1 399  ? 142.838 166.306 98.911  1.00 211.96 ? 412  SER   A HB2  1 
ATOM   6305  H HB3  . SER   A  1 399  ? 142.231 167.974 98.799  1.00 211.94 ? 412  SER   A HB3  1 
ATOM   6306  H HG   . SER   A  1 399  ? 144.494 167.850 99.287  1.00 211.62 ? 412  SER   A HG   1 
ATOM   6307  N N    . ASN   A  1 400  ? 139.729 165.422 100.144 1.00 211.01 ? 413  ASN   A N    1 
ATOM   6308  C CA   . ASN   A  1 400  ? 138.437 165.117 99.525  1.00 211.13 ? 413  ASN   A CA   1 
ATOM   6309  C C    . ASN   A  1 400  ? 137.355 164.680 100.510 1.00 209.66 ? 413  ASN   A C    1 
ATOM   6310  O O    . ASN   A  1 400  ? 136.292 165.285 100.556 1.00 205.61 ? 413  ASN   A O    1 
ATOM   6311  C CB   . ASN   A  1 400  ? 138.661 164.075 98.428  1.00 216.31 ? 413  ASN   A CB   1 
ATOM   6312  C CG   . ASN   A  1 400  ? 139.619 164.550 97.369  1.00 216.37 ? 413  ASN   A CG   1 
ATOM   6313  O OD1  . ASN   A  1 400  ? 139.227 165.096 96.361  1.00 213.35 ? 413  ASN   A OD1  1 
ATOM   6314  N ND2  . ASN   A  1 400  ? 140.903 164.377 97.563  1.00 218.81 ? 413  ASN   A ND2  1 
ATOM   6315  H H    . ASN   A  1 400  ? 140.197 164.712 100.689 1.00 211.75 ? 413  ASN   A H    1 
ATOM   6316  H HA   . ASN   A  1 400  ? 138.086 166.028 99.040  1.00 211.64 ? 413  ASN   A HA   1 
ATOM   6317  H HB2  . ASN   A  1 400  ? 139.063 163.170 98.883  1.00 212.64 ? 413  ASN   A HB2  1 
ATOM   6318  H HB3  . ASN   A  1 400  ? 137.704 163.842 97.961  1.00 212.63 ? 413  ASN   A HB3  1 
ATOM   6319  H HD21 . ASN   A  1 400  ? 141.231 163.928 98.406  1.00 212.37 ? 413  ASN   A HD21 1 
ATOM   6320  H HD22 . ASN   A  1 400  ? 141.566 164.693 96.869  1.00 212.99 ? 413  ASN   A HD22 1 
ATOM   6321  N N    . TYR   A  1 401  ? 137.643 163.671 101.326 1.00 197.83 ? 414  TYR   A N    1 
ATOM   6322  C CA   . TYR   A  1 401  ? 136.726 163.081 102.289 1.00 194.69 ? 414  TYR   A CA   1 
ATOM   6323  C C    . TYR   A  1 401  ? 137.487 162.500 103.474 1.00 195.61 ? 414  TYR   A C    1 
ATOM   6324  O O    . TYR   A  1 401  ? 138.123 161.463 103.333 1.00 198.39 ? 414  TYR   A O    1 
ATOM   6325  C CB   . TYR   A  1 401  ? 135.936 161.967 101.600 1.00 199.22 ? 414  TYR   A CB   1 
ATOM   6326  C CG   . TYR   A  1 401  ? 134.968 161.304 102.547 1.00 194.12 ? 414  TYR   A CG   1 
ATOM   6327  C CD1  . TYR   A  1 401  ? 133.786 161.979 102.855 1.00 191.97 ? 414  TYR   A CD1  1 
ATOM   6328  C CD2  . TYR   A  1 401  ? 135.252 160.077 103.166 1.00 198.28 ? 414  TYR   A CD2  1 
ATOM   6329  C CE1  . TYR   A  1 401  ? 132.874 161.448 103.767 1.00 192.80 ? 414  TYR   A CE1  1 
ATOM   6330  C CE2  . TYR   A  1 401  ? 134.340 159.533 104.086 1.00 197.68 ? 414  TYR   A CE2  1 
ATOM   6331  C CZ   . TYR   A  1 401  ? 133.154 160.226 104.389 1.00 195.78 ? 414  TYR   A CZ   1 
ATOM   6332  O OH   . TYR   A  1 401  ? 132.285 159.726 105.290 1.00 199.31 ? 414  TYR   A OH   1 
ATOM   6333  H H    . TYR   A  1 401  ? 138.574 163.283 101.273 1.00 197.08 ? 414  TYR   A H    1 
ATOM   6334  H HA   . TYR   A  1 401  ? 136.035 163.845 102.644 1.00 195.72 ? 414  TYR   A HA   1 
ATOM   6335  H HB2  . TYR   A  1 401  ? 135.378 162.392 100.766 1.00 197.39 ? 414  TYR   A HB2  1 
ATOM   6336  H HB3  . TYR   A  1 401  ? 136.631 161.219 101.220 1.00 197.48 ? 414  TYR   A HB3  1 
ATOM   6337  H HD1  . TYR   A  1 401  ? 133.574 162.925 102.380 1.00 196.46 ? 414  TYR   A HD1  1 
ATOM   6338  H HD2  . TYR   A  1 401  ? 136.167 159.553 102.936 1.00 197.31 ? 414  TYR   A HD2  1 
ATOM   6339  H HE1  . TYR   A  1 401  ? 131.960 161.976 103.991 1.00 196.33 ? 414  TYR   A HE1  1 
ATOM   6340  H HE2  . TYR   A  1 401  ? 134.549 158.584 104.559 1.00 196.81 ? 414  TYR   A HE2  1 
ATOM   6341  H HH   . TYR   A  1 401  ? 131.468 160.229 105.262 1.00 196.84 ? 414  TYR   A HH   1 
ATOM   6342  N N    . LYS   A  1 402  ? 137.441 163.128 104.645 1.00 188.08 ? 415  LYS   A N    1 
ATOM   6343  C CA   . LYS   A  1 402  ? 138.063 162.572 105.854 1.00 188.65 ? 415  LYS   A CA   1 
ATOM   6344  C C    . LYS   A  1 402  ? 137.164 161.519 106.492 1.00 185.59 ? 415  LYS   A C    1 
ATOM   6345  O O    . LYS   A  1 402  ? 136.051 161.831 106.902 1.00 181.12 ? 415  LYS   A O    1 
ATOM   6346  C CB   . LYS   A  1 402  ? 138.397 163.703 106.829 1.00 187.00 ? 415  LYS   A CB   1 
ATOM   6347  C CG   . LYS   A  1 402  ? 139.169 163.174 108.040 1.00 185.86 ? 415  LYS   A CG   1 
ATOM   6348  C CD   . LYS   A  1 402  ? 139.594 164.331 108.945 1.00 186.64 ? 415  LYS   A CD   1 
ATOM   6349  C CE   . LYS   A  1 402  ? 140.307 163.845 110.208 1.00 187.20 ? 415  LYS   A CE   1 
ATOM   6350  N NZ   . LYS   A  1 402  ? 141.619 163.222 109.913 1.00 187.76 ? 415  LYS   A NZ   1 
ATOM   6351  H H    . LYS   A  1 402  ? 136.964 164.016 104.705 1.00 187.57 ? 415  LYS   A H    1 
ATOM   6352  H HA   . LYS   A  1 402  ? 138.996 162.089 105.563 1.00 187.78 ? 415  LYS   A HA   1 
ATOM   6353  H HB2  . LYS   A  1 402  ? 139.005 164.447 106.316 1.00 188.01 ? 415  LYS   A HB2  1 
ATOM   6354  H HB3  . LYS   A  1 402  ? 137.471 164.168 107.170 1.00 186.82 ? 415  LYS   A HB3  1 
ATOM   6355  H HG2  . LYS   A  1 402  ? 138.532 162.492 108.603 1.00 186.93 ? 415  LYS   A HG2  1 
ATOM   6356  H HG3  . LYS   A  1 402  ? 140.055 162.639 107.698 1.00 187.46 ? 415  LYS   A HG3  1 
ATOM   6357  H HD2  . LYS   A  1 402  ? 140.269 164.982 108.389 1.00 187.69 ? 415  LYS   A HD2  1 
ATOM   6358  H HD3  . LYS   A  1 402  ? 138.710 164.900 109.234 1.00 187.27 ? 415  LYS   A HD3  1 
ATOM   6359  H HE2  . LYS   A  1 402  ? 140.466 164.697 110.870 1.00 187.72 ? 415  LYS   A HE2  1 
ATOM   6360  H HE3  . LYS   A  1 402  ? 139.674 163.116 110.714 1.00 187.28 ? 415  LYS   A HE3  1 
ATOM   6361  H HZ1  . LYS   A  1 402  ? 142.050 162.918 110.774 1.00 187.74 ? 415  LYS   A HZ1  1 
ATOM   6362  H HZ2  . LYS   A  1 402  ? 141.485 162.426 109.305 1.00 187.40 ? 415  LYS   A HZ2  1 
ATOM   6363  H HZ3  . LYS   A  1 402  ? 142.217 163.896 109.457 1.00 187.57 ? 415  LYS   A HZ3  1 
ATOM   6364  N N    . ILE   A  1 403  ? 137.654 160.290 106.626 1.00 183.42 ? 416  ILE   A N    1 
ATOM   6365  C CA   . ILE   A  1 403  ? 136.965 159.230 107.366 1.00 180.12 ? 416  ILE   A CA   1 
ATOM   6366  C C    . ILE   A  1 403  ? 137.168 159.483 108.862 1.00 184.27 ? 416  ILE   A C    1 
ATOM   6367  O O    . ILE   A  1 403  ? 138.301 159.571 109.324 1.00 189.60 ? 416  ILE   A O    1 
ATOM   6368  C CB   . ILE   A  1 403  ? 137.476 157.835 106.953 1.00 183.93 ? 416  ILE   A CB   1 
ATOM   6369  C CG1  . ILE   A  1 403  ? 137.413 157.604 105.428 1.00 188.66 ? 416  ILE   A CG1  1 
ATOM   6370  C CG2  . ILE   A  1 403  ? 136.646 156.771 107.680 1.00 186.00 ? 416  ILE   A CG2  1 
ATOM   6371  C CD1  . ILE   A  1 403  ? 138.151 156.354 104.950 1.00 190.42 ? 416  ILE   A CD1  1 
ATOM   6372  H H    . ILE   A  1 403  ? 138.543 160.077 106.196 1.00 186.14 ? 416  ILE   A H    1 
ATOM   6373  H HA   . ILE   A  1 403  ? 135.899 159.289 107.146 1.00 185.53 ? 416  ILE   A HA   1 
ATOM   6374  H HB   . ILE   A  1 403  ? 138.514 157.741 107.273 1.00 186.17 ? 416  ILE   A HB   1 
ATOM   6375  H HG12 . ILE   A  1 403  ? 136.365 157.513 105.140 1.00 186.75 ? 416  ILE   A HG12 1 
ATOM   6376  H HG13 . ILE   A  1 403  ? 137.838 158.473 104.925 1.00 186.79 ? 416  ILE   A HG13 1 
ATOM   6377  H HG21 . ILE   A  1 403  ? 136.998 155.779 107.396 1.00 186.59 ? 416  ILE   A HG21 1 
ATOM   6378  H HG22 . ILE   A  1 403  ? 136.754 156.900 108.757 1.00 186.52 ? 416  ILE   A HG22 1 
ATOM   6379  H HG23 . ILE   A  1 403  ? 135.597 156.877 107.404 1.00 186.39 ? 416  ILE   A HG23 1 
ATOM   6380  H HD11 . ILE   A  1 403  ? 138.056 156.267 103.868 1.00 186.73 ? 416  ILE   A HD11 1 
ATOM   6381  H HD12 . ILE   A  1 403  ? 139.205 156.431 105.218 1.00 186.72 ? 416  ILE   A HD12 1 
ATOM   6382  H HD13 . ILE   A  1 403  ? 137.719 155.473 105.425 1.00 187.14 ? 416  ILE   A HD13 1 
ATOM   6383  N N    . ASP   A  1 404  ? 136.104 159.622 109.646 1.00 205.24 ? 417  ASP   A N    1 
ATOM   6384  C CA   . ASP   A  1 404  ? 136.244 159.852 111.083 1.00 208.08 ? 417  ASP   A CA   1 
ATOM   6385  C C    . ASP   A  1 404  ? 136.580 158.569 111.836 1.00 210.43 ? 417  ASP   A C    1 
ATOM   6386  O O    . ASP   A  1 404  ? 135.720 157.728 112.093 1.00 209.60 ? 417  ASP   A O    1 
ATOM   6387  C CB   . ASP   A  1 404  ? 134.993 160.506 111.640 1.00 207.36 ? 417  ASP   A CB   1 
ATOM   6388  C CG   . ASP   A  1 404  ? 135.152 160.944 113.104 1.00 209.52 ? 417  ASP   A CG   1 
ATOM   6389  O OD1  . ASP   A  1 404  ? 136.207 160.670 113.724 1.00 213.40 ? 417  ASP   A OD1  1 
ATOM   6390  O OD2  . ASP   A  1 404  ? 134.201 161.544 113.643 1.00 209.06 ? 417  ASP   A OD2  1 
ATOM   6391  H H    . ASP   A  1 404  ? 135.180 159.569 109.241 1.00 207.25 ? 417  ASP   A H    1 
ATOM   6392  H HA   . ASP   A  1 404  ? 137.072 160.546 111.227 1.00 207.79 ? 417  ASP   A HA   1 
ATOM   6393  H HB2  . ASP   A  1 404  ? 134.752 161.380 111.035 1.00 207.86 ? 417  ASP   A HB2  1 
ATOM   6394  H HB3  . ASP   A  1 404  ? 134.170 159.795 111.577 1.00 207.96 ? 417  ASP   A HB3  1 
ATOM   6395  N N    . THR   A  1 405  ? 137.835 158.460 112.247 1.00 206.50 ? 418  THR   A N    1 
ATOM   6396  C CA   . THR   A  1 405  ? 138.389 157.318 112.970 1.00 204.37 ? 418  THR   A CA   1 
ATOM   6397  C C    . THR   A  1 405  ? 137.874 157.227 114.400 1.00 203.92 ? 418  THR   A C    1 
ATOM   6398  O O    . THR   A  1 405  ? 137.964 156.165 115.002 1.00 204.50 ? 418  THR   A O    1 
ATOM   6399  C CB   . THR   A  1 405  ? 139.916 157.383 113.001 1.00 203.21 ? 418  THR   A CB   1 
ATOM   6400  O OG1  . THR   A  1 405  ? 140.332 158.610 113.544 1.00 200.84 ? 418  THR   A OG1  1 
ATOM   6401  C CG2  . THR   A  1 405  ? 140.538 157.266 111.616 1.00 202.05 ? 418  THR   A CG2  1 
ATOM   6402  H H    . THR   A  1 405  ? 138.458 159.228 112.044 1.00 202.30 ? 418  THR   A H    1 
ATOM   6403  H HA   . THR   A  1 405  ? 138.098 156.408 112.445 1.00 202.01 ? 418  THR   A HA   1 
ATOM   6404  H HB   . THR   A  1 405  ? 140.292 156.574 113.627 1.00 202.02 ? 418  THR   A HB   1 
ATOM   6405  H HG1  . THR   A  1 405  ? 139.956 158.716 114.421 1.00 201.79 ? 418  THR   A HG1  1 
ATOM   6406  H HG21 . THR   A  1 405  ? 141.624 157.319 111.699 1.00 201.53 ? 418  THR   A HG21 1 
ATOM   6407  H HG22 . THR   A  1 405  ? 140.182 158.082 110.988 1.00 201.64 ? 418  THR   A HG22 1 
ATOM   6408  H HG23 . THR   A  1 405  ? 140.254 156.313 111.170 1.00 201.10 ? 418  THR   A HG23 1 
ATOM   6409  N N    . THR   A  1 406  ? 137.387 158.320 114.985 1.00 202.15 ? 419  THR   A N    1 
ATOM   6410  C CA   . THR   A  1 406  ? 136.849 158.337 116.353 1.00 199.19 ? 419  THR   A CA   1 
ATOM   6411  C C    . THR   A  1 406  ? 135.427 157.793 116.433 1.00 197.81 ? 419  THR   A C    1 
ATOM   6412  O O    . THR   A  1 406  ? 135.034 157.207 117.438 1.00 193.52 ? 419  THR   A O    1 
ATOM   6413  C CB   . THR   A  1 406  ? 136.880 159.742 116.959 1.00 198.82 ? 419  THR   A CB   1 
ATOM   6414  O OG1  . THR   A  1 406  ? 135.905 160.575 116.385 1.00 202.77 ? 419  THR   A OG1  1 
ATOM   6415  C CG2  . THR   A  1 406  ? 138.230 160.431 116.808 1.00 198.84 ? 419  THR   A CG2  1 
ATOM   6416  H H    . THR   A  1 406  ? 137.387 159.183 114.461 1.00 199.94 ? 419  THR   A H    1 
ATOM   6417  H HA   . THR   A  1 406  ? 137.484 157.698 116.967 1.00 198.89 ? 419  THR   A HA   1 
ATOM   6418  H HB   . THR   A  1 406  ? 136.663 159.655 118.023 1.00 198.94 ? 419  THR   A HB   1 
ATOM   6419  H HG1  . THR   A  1 406  ? 136.212 160.886 115.530 1.00 199.98 ? 419  THR   A HG1  1 
ATOM   6420  H HG21 . THR   A  1 406  ? 138.185 161.422 117.258 1.00 199.09 ? 419  THR   A HG21 1 
ATOM   6421  H HG22 . THR   A  1 406  ? 138.997 159.839 117.309 1.00 199.05 ? 419  THR   A HG22 1 
ATOM   6422  H HG23 . THR   A  1 406  ? 138.476 160.522 115.750 1.00 199.19 ? 419  THR   A HG23 1 
ATOM   6423  N N    . SER   A  1 407  ? 134.634 158.004 115.384 1.00 188.22 ? 420  SER   A N    1 
ATOM   6424  C CA   . SER   A  1 407  ? 133.245 157.549 115.315 1.00 182.94 ? 420  SER   A CA   1 
ATOM   6425  C C    . SER   A  1 407  ? 133.112 156.062 115.004 1.00 182.40 ? 420  SER   A C    1 
ATOM   6426  O O    . SER   A  1 407  ? 134.052 155.409 114.552 1.00 184.36 ? 420  SER   A O    1 
ATOM   6427  C CB   . SER   A  1 407  ? 132.483 158.355 114.263 1.00 184.32 ? 420  SER   A CB   1 
ATOM   6428  O OG   . SER   A  1 407  ? 132.859 157.964 112.958 1.00 186.84 ? 420  SER   A OG   1 
ATOM   6429  H H    . SER   A  1 407  ? 135.012 158.506 114.594 1.00 186.83 ? 420  SER   A H    1 
ATOM   6430  H HA   . SER   A  1 407  ? 132.780 157.734 116.283 1.00 184.45 ? 420  SER   A HA   1 
ATOM   6431  H HB2  . SER   A  1 407  ? 131.414 158.189 114.391 1.00 184.78 ? 420  SER   A HB2  1 
ATOM   6432  H HB3  . SER   A  1 407  ? 132.700 159.415 114.397 1.00 185.72 ? 420  SER   A HB3  1 
ATOM   6433  H HG   . SER   A  1 407  ? 133.781 158.187 112.809 1.00 186.09 ? 420  SER   A HG   1 
ATOM   6434  N N    . SER   A  1 408  ? 131.935 155.516 115.280 1.00 164.05 ? 421  SER   A N    1 
ATOM   6435  C CA   . SER   A  1 408  ? 131.548 154.158 114.915 1.00 164.71 ? 421  SER   A CA   1 
ATOM   6436  C C    . SER   A  1 408  ? 131.065 154.130 113.468 1.00 165.97 ? 421  SER   A C    1 
ATOM   6437  O O    . SER   A  1 408  ? 130.125 154.833 113.100 1.00 169.53 ? 421  SER   A O    1 
ATOM   6438  C CB   . SER   A  1 408  ? 130.471 153.681 115.881 1.00 164.05 ? 421  SER   A CB   1 
ATOM   6439  O OG   . SER   A  1 408  ? 129.948 152.454 115.449 1.00 163.00 ? 421  SER   A OG   1 
ATOM   6440  H H    . SER   A  1 408  ? 131.261 156.079 115.778 1.00 166.07 ? 421  SER   A H    1 
ATOM   6441  H HA   . SER   A  1 408  ? 132.417 153.507 115.008 1.00 166.38 ? 421  SER   A HA   1 
ATOM   6442  H HB2  . SER   A  1 408  ? 130.904 153.560 116.874 1.00 166.13 ? 421  SER   A HB2  1 
ATOM   6443  H HB3  . SER   A  1 408  ? 129.671 154.420 115.922 1.00 166.31 ? 421  SER   A HB3  1 
ATOM   6444  H HG   . SER   A  1 408  ? 129.271 152.160 116.062 1.00 166.14 ? 421  SER   A HG   1 
ATOM   6445  N N    . SER   A  1 409  ? 131.749 153.380 112.611 1.00 169.22 ? 422  SER   A N    1 
ATOM   6446  C CA   . SER   A  1 409  ? 131.486 153.417 111.175 1.00 169.19 ? 422  SER   A CA   1 
ATOM   6447  C C    . SER   A  1 409  ? 131.985 152.183 110.439 1.00 171.58 ? 422  SER   A C    1 
ATOM   6448  O O    . SER   A  1 409  ? 132.824 151.448 110.948 1.00 176.22 ? 422  SER   A O    1 
ATOM   6449  C CB   . SER   A  1 409  ? 132.122 154.659 110.552 1.00 172.30 ? 422  SER   A CB   1 
ATOM   6450  O OG   . SER   A  1 409  ? 133.521 154.653 110.742 1.00 173.51 ? 422  SER   A OG   1 
ATOM   6451  H H    . SER   A  1 409  ? 132.472 152.768 112.962 1.00 172.37 ? 422  SER   A H    1 
ATOM   6452  H HA   . SER   A  1 409  ? 130.407 153.482 111.031 1.00 172.25 ? 422  SER   A HA   1 
ATOM   6453  H HB2  . SER   A  1 409  ? 131.906 154.674 109.484 1.00 172.75 ? 422  SER   A HB2  1 
ATOM   6454  H HB3  . SER   A  1 409  ? 131.699 155.550 111.016 1.00 173.14 ? 422  SER   A HB3  1 
ATOM   6455  H HG   . SER   A  1 409  ? 133.901 155.440 110.344 1.00 173.51 ? 422  SER   A HG   1 
ATOM   6456  N N    . CYS   A  1 410  ? 131.496 151.953 109.227 1.00 165.77 ? 423  CYS   A N    1 
ATOM   6457  C CA   . CYS   A  1 410  ? 131.908 150.836 108.394 1.00 166.06 ? 423  CYS   A CA   1 
ATOM   6458  C C    . CYS   A  1 410  ? 132.252 151.269 106.982 1.00 164.73 ? 423  CYS   A C    1 
ATOM   6459  O O    . CYS   A  1 410  ? 131.545 152.049 106.366 1.00 169.74 ? 423  CYS   A O    1 
ATOM   6460  C CB   . CYS   A  1 410  ? 130.854 149.735 108.411 1.00 164.89 ? 423  CYS   A CB   1 
ATOM   6461  S SG   . CYS   A  1 410  ? 130.355 149.238 110.064 1.00 171.90 ? 423  CYS   A SG   1 
ATOM   6462  H H    . CYS   A  1 410  ? 130.800 152.589 108.864 1.00 168.37 ? 423  CYS   A H    1 
ATOM   6463  H HA   . CYS   A  1 410  ? 132.815 150.421 108.834 1.00 169.43 ? 423  CYS   A HA   1 
ATOM   6464  H HB2  . CYS   A  1 410  ? 129.973 150.095 107.879 1.00 167.70 ? 423  CYS   A HB2  1 
ATOM   6465  H HB3  . CYS   A  1 410  ? 131.249 148.865 107.887 1.00 168.95 ? 423  CYS   A HB3  1 
ATOM   6466  N N    . GLN   A  1 411  ? 133.340 150.726 106.461 1.00 168.45 ? 424  GLN   A N    1 
ATOM   6467  C CA   . GLN   A  1 411  ? 133.887 151.041 105.157 1.00 167.25 ? 424  GLN   A CA   1 
ATOM   6468  C C    . GLN   A  1 411  ? 133.389 149.978 104.185 1.00 171.56 ? 424  GLN   A C    1 
ATOM   6469  O O    . GLN   A  1 411  ? 133.706 148.804 104.348 1.00 177.34 ? 424  GLN   A O    1 
ATOM   6470  C CB   . GLN   A  1 411  ? 135.427 151.033 105.231 1.00 169.80 ? 424  GLN   A CB   1 
ATOM   6471  C CG   . GLN   A  1 411  ? 136.030 151.668 106.497 1.00 172.16 ? 424  GLN   A CG   1 
ATOM   6472  C CD   . GLN   A  1 411  ? 135.424 153.023 106.792 1.00 171.65 ? 424  GLN   A CD   1 
ATOM   6473  O OE1  . GLN   A  1 411  ? 135.303 153.851 105.916 1.00 174.52 ? 424  GLN   A OE1  1 
ATOM   6474  N NE2  . GLN   A  1 411  ? 135.006 153.291 108.004 1.00 170.30 ? 424  GLN   A NE2  1 
ATOM   6475  H H    . GLN   A  1 411  ? 133.827 150.036 107.015 1.00 172.51 ? 424  GLN   A H    1 
ATOM   6476  H HA   . GLN   A  1 411  ? 133.539 152.024 104.838 1.00 171.55 ? 424  GLN   A HA   1 
ATOM   6477  H HB2  . GLN   A  1 411  ? 135.771 150.001 105.166 1.00 172.33 ? 424  GLN   A HB2  1 
ATOM   6478  H HB3  . GLN   A  1 411  ? 135.808 151.579 104.368 1.00 171.73 ? 424  GLN   A HB3  1 
ATOM   6479  H HG2  . GLN   A  1 411  ? 135.846 151.008 107.345 1.00 172.84 ? 424  GLN   A HG2  1 
ATOM   6480  H HG3  . GLN   A  1 411  ? 137.106 151.781 106.361 1.00 172.36 ? 424  GLN   A HG3  1 
ATOM   6481  H HE21 . GLN   A  1 411  ? 135.098 152.599 108.734 1.00 172.45 ? 424  GLN   A HE21 1 
ATOM   6482  H HE22 . GLN   A  1 411  ? 134.592 154.189 108.209 1.00 172.22 ? 424  GLN   A HE22 1 
ATOM   6483  N N    . LEU   A  1 412  ? 132.607 150.361 103.187 1.00 167.03 ? 425  LEU   A N    1 
ATOM   6484  C CA   . LEU   A  1 412  ? 132.169 149.468 102.124 1.00 169.16 ? 425  LEU   A CA   1 
ATOM   6485  C C    . LEU   A  1 412  ? 132.932 149.787 100.852 1.00 170.43 ? 425  LEU   A C    1 
ATOM   6486  O O    . LEU   A  1 412  ? 132.848 150.886 100.325 1.00 170.88 ? 425  LEU   A O    1 
ATOM   6487  C CB   . LEU   A  1 412  ? 130.660 149.613 101.919 1.00 164.97 ? 425  LEU   A CB   1 
ATOM   6488  C CG   . LEU   A  1 412  ? 130.090 148.747 100.792 1.00 169.95 ? 425  LEU   A CG   1 
ATOM   6489  C CD1  . LEU   A  1 412  ? 130.271 147.264 101.035 1.00 175.88 ? 425  LEU   A CD1  1 
ATOM   6490  C CD2  . LEU   A  1 412  ? 128.600 148.987 100.652 1.00 171.41 ? 425  LEU   A CD2  1 
ATOM   6491  H H    . LEU   A  1 412  ? 132.299 151.323 103.161 1.00 171.45 ? 425  LEU   A H    1 
ATOM   6492  H HA   . LEU   A  1 412  ? 132.387 148.440 102.417 1.00 172.74 ? 425  LEU   A HA   1 
ATOM   6493  H HB2  . LEU   A  1 412  ? 130.161 149.337 102.847 1.00 171.22 ? 425  LEU   A HB2  1 
ATOM   6494  H HB3  . LEU   A  1 412  ? 130.437 150.658 101.701 1.00 171.08 ? 425  LEU   A HB3  1 
ATOM   6495  H HG   . LEU   A  1 412  ? 130.581 149.014 99.856  1.00 171.98 ? 425  LEU   A HG   1 
ATOM   6496  H HD11 . LEU   A  1 412  ? 131.333 147.040 101.143 1.00 173.04 ? 425  LEU   A HD11 1 
ATOM   6497  H HD12 . LEU   A  1 412  ? 129.866 146.705 100.191 1.00 172.81 ? 425  LEU   A HD12 1 
ATOM   6498  H HD13 . LEU   A  1 412  ? 129.746 146.978 101.946 1.00 172.67 ? 425  LEU   A HD13 1 
ATOM   6499  H HD21 . LEU   A  1 412  ? 128.418 150.047 100.474 1.00 172.35 ? 425  LEU   A HD21 1 
ATOM   6500  H HD22 . LEU   A  1 412  ? 128.095 148.681 101.568 1.00 172.02 ? 425  LEU   A HD22 1 
ATOM   6501  H HD23 . LEU   A  1 412  ? 128.215 148.407 99.813  1.00 172.26 ? 425  LEU   A HD23 1 
ATOM   6502  N N    . TYR   A  1 413  ? 133.624 148.796 100.325 1.00 186.94 ? 426  TYR   A N    1 
ATOM   6503  C CA   . TYR   A  1 413  ? 134.194 148.821 98.993  1.00 183.97 ? 426  TYR   A CA   1 
ATOM   6504  C C    . TYR   A  1 413  ? 133.330 147.938 98.120  1.00 186.26 ? 426  TYR   A C    1 
ATOM   6505  O O    . TYR   A  1 413  ? 133.056 146.787 98.455  1.00 190.03 ? 426  TYR   A O    1 
ATOM   6506  C CB   . TYR   A  1 413  ? 135.629 148.321 99.022  1.00 185.28 ? 426  TYR   A CB   1 
ATOM   6507  C CG   . TYR   A  1 413  ? 136.553 149.193 99.828  1.00 182.39 ? 426  TYR   A CG   1 
ATOM   6508  C CD1  . TYR   A  1 413  ? 136.671 149.004 101.213 1.00 184.86 ? 426  TYR   A CD1  1 
ATOM   6509  C CD2  . TYR   A  1 413  ? 137.293 150.198 99.191  1.00 182.47 ? 426  TYR   A CD2  1 
ATOM   6510  C CE1  . TYR   A  1 413  ? 137.533 149.822 101.962 1.00 186.12 ? 426  TYR   A CE1  1 
ATOM   6511  C CE2  . TYR   A  1 413  ? 138.162 151.011 99.934  1.00 183.48 ? 426  TYR   A CE2  1 
ATOM   6512  C CZ   . TYR   A  1 413  ? 138.279 150.823 101.322 1.00 185.64 ? 426  TYR   A CZ   1 
ATOM   6513  O OH   . TYR   A  1 413  ? 139.122 151.605 102.034 1.00 189.45 ? 426  TYR   A OH   1 
ATOM   6514  H H    . TYR   A  1 413  ? 133.765 147.967 100.885 1.00 186.36 ? 426  TYR   A H    1 
ATOM   6515  H HA   . TYR   A  1 413  ? 134.173 149.841 98.609  1.00 185.13 ? 426  TYR   A HA   1 
ATOM   6516  H HB2  . TYR   A  1 413  ? 135.636 147.320 99.453  1.00 186.33 ? 426  TYR   A HB2  1 
ATOM   6517  H HB3  . TYR   A  1 413  ? 136.002 148.266 98.000  1.00 186.20 ? 426  TYR   A HB3  1 
ATOM   6518  H HD1  . TYR   A  1 413  ? 136.100 148.230 101.703 1.00 186.13 ? 426  TYR   A HD1  1 
ATOM   6519  H HD2  . TYR   A  1 413  ? 137.195 150.346 98.125  1.00 186.14 ? 426  TYR   A HD2  1 
ATOM   6520  H HE1  . TYR   A  1 413  ? 137.622 149.681 103.029 1.00 186.31 ? 426  TYR   A HE1  1 
ATOM   6521  H HE2  . TYR   A  1 413  ? 138.740 151.778 99.440  1.00 186.17 ? 426  TYR   A HE2  1 
ATOM   6522  H HH   . TYR   A  1 413  ? 138.679 152.424 102.267 1.00 186.19 ? 426  TYR   A HH   1 
ATOM   6523  N N    . TYR   A  1 414  ? 132.885 148.463 96.996  1.00 180.71 ? 427  TYR   A N    1 
ATOM   6524  C CA   . TYR   A  1 414  ? 131.992 147.768 96.088  1.00 183.42 ? 427  TYR   A CA   1 
ATOM   6525  C C    . TYR   A  1 414  ? 132.214 148.249 94.663  1.00 186.16 ? 427  TYR   A C    1 
ATOM   6526  O O    . TYR   A  1 414  ? 133.071 149.086 94.409  1.00 189.32 ? 427  TYR   A O    1 
ATOM   6527  C CB   . TYR   A  1 414  ? 130.551 147.959 96.549  1.00 183.56 ? 427  TYR   A CB   1 
ATOM   6528  C CG   . TYR   A  1 414  ? 129.938 149.319 96.309  1.00 182.02 ? 427  TYR   A CG   1 
ATOM   6529  C CD1  . TYR   A  1 414  ? 130.180 150.386 97.191  1.00 181.75 ? 427  TYR   A CD1  1 
ATOM   6530  C CD2  . TYR   A  1 414  ? 129.057 149.493 95.232  1.00 182.80 ? 427  TYR   A CD2  1 
ATOM   6531  C CE1  . TYR   A  1 414  ? 129.506 151.603 97.024  1.00 179.33 ? 427  TYR   A CE1  1 
ATOM   6532  C CE2  . TYR   A  1 414  ? 128.363 150.698 95.076  1.00 183.29 ? 427  TYR   A CE2  1 
ATOM   6533  C CZ   . TYR   A  1 414  ? 128.578 151.751 95.979  1.00 178.76 ? 427  TYR   A CZ   1 
ATOM   6534  O OH   . TYR   A  1 414  ? 127.877 152.898 95.846  1.00 179.23 ? 427  TYR   A OH   1 
ATOM   6535  H H    . TYR   A  1 414  ? 133.182 149.398 96.754  1.00 182.86 ? 427  TYR   A H    1 
ATOM   6536  H HA   . TYR   A  1 414  ? 132.225 146.704 96.129  1.00 183.32 ? 427  TYR   A HA   1 
ATOM   6537  H HB2  . TYR   A  1 414  ? 129.938 147.223 96.030  1.00 183.22 ? 427  TYR   A HB2  1 
ATOM   6538  H HB3  . TYR   A  1 414  ? 130.505 147.748 97.618  1.00 183.28 ? 427  TYR   A HB3  1 
ATOM   6539  H HD1  . TYR   A  1 414  ? 130.886 150.267 98.000  1.00 183.25 ? 427  TYR   A HD1  1 
ATOM   6540  H HD2  . TYR   A  1 414  ? 128.912 148.693 94.520  1.00 183.12 ? 427  TYR   A HD2  1 
ATOM   6541  H HE1  . TYR   A  1 414  ? 129.700 152.425 97.696  1.00 183.03 ? 427  TYR   A HE1  1 
ATOM   6542  H HE2  . TYR   A  1 414  ? 127.664 150.818 94.261  1.00 183.72 ? 427  TYR   A HE2  1 
ATOM   6543  H HH   . TYR   A  1 414  ? 127.134 152.753 95.256  1.00 183.49 ? 427  TYR   A HH   1 
ATOM   6544  N N    . SER   A  1 415  ? 131.484 147.709 93.700  1.00 206.11 ? 428  SER   A N    1 
ATOM   6545  C CA   . SER   A  1 415  ? 131.624 148.158 92.322  1.00 205.77 ? 428  SER   A CA   1 
ATOM   6546  C C    . SER   A  1 415  ? 130.346 148.042 91.513  1.00 206.41 ? 428  SER   A C    1 
ATOM   6547  O O    . SER   A  1 415  ? 129.478 147.222 91.791  1.00 207.12 ? 428  SER   A O    1 
ATOM   6548  C CB   . SER   A  1 415  ? 132.761 147.390 91.658  1.00 207.56 ? 428  SER   A CB   1 
ATOM   6549  O OG   . SER   A  1 415  ? 132.432 146.024 91.562  1.00 208.08 ? 428  SER   A OG   1 
ATOM   6550  H H    . SER   A  1 415  ? 130.823 146.979 93.923  1.00 205.28 ? 428  SER   A H    1 
ATOM   6551  H HA   . SER   A  1 415  ? 131.906 149.210 92.345  1.00 206.07 ? 428  SER   A HA   1 
ATOM   6552  H HB2  . SER   A  1 415  ? 132.933 147.791 90.659  1.00 206.80 ? 428  SER   A HB2  1 
ATOM   6553  H HB3  . SER   A  1 415  ? 133.668 147.501 92.253  1.00 206.38 ? 428  SER   A HB3  1 
ATOM   6554  H HG   . SER   A  1 415  ? 133.224 145.495 91.681  1.00 206.30 ? 428  SER   A HG   1 
ATOM   6555  N N    . LEU   A  1 416  ? 130.261 148.841 90.459  1.00 206.83 ? 429  LEU   A N    1 
ATOM   6556  C CA   . LEU   A  1 416  ? 129.183 148.807 89.470  1.00 206.30 ? 429  LEU   A CA   1 
ATOM   6557  C C    . LEU   A  1 416  ? 129.750 148.475 88.091  1.00 206.49 ? 429  LEU   A C    1 
ATOM   6558  O O    . LEU   A  1 416  ? 130.915 148.774 87.835  1.00 206.82 ? 429  LEU   A O    1 
ATOM   6559  C CB   . LEU   A  1 416  ? 128.454 150.157 89.470  1.00 202.25 ? 429  LEU   A CB   1 
ATOM   6560  C CG   . LEU   A  1 416  ? 127.506 150.361 90.651  1.00 203.76 ? 429  LEU   A CG   1 
ATOM   6561  C CD1  . LEU   A  1 416  ? 126.963 151.783 90.625  1.00 202.00 ? 429  LEU   A CD1  1 
ATOM   6562  C CD2  . LEU   A  1 416  ? 126.323 149.403 90.578  1.00 206.48 ? 429  LEU   A CD2  1 
ATOM   6563  H H    . LEU   A  1 416  ? 130.994 149.523 90.328  1.00 206.06 ? 429  LEU   A H    1 
ATOM   6564  H HA   . LEU   A  1 416  ? 128.474 148.028 89.752  1.00 205.95 ? 429  LEU   A HA   1 
ATOM   6565  H HB2  . LEU   A  1 416  ? 129.198 150.953 89.479  1.00 205.20 ? 429  LEU   A HB2  1 
ATOM   6566  H HB3  . LEU   A  1 416  ? 127.874 150.231 88.551  1.00 204.96 ? 429  LEU   A HB3  1 
ATOM   6567  H HG   . LEU   A  1 416  ? 128.048 150.197 91.582  1.00 205.62 ? 429  LEU   A HG   1 
ATOM   6568  H HD11 . LEU   A  1 416  ? 127.791 152.490 90.676  1.00 205.26 ? 429  LEU   A HD11 1 
ATOM   6569  H HD12 . LEU   A  1 416  ? 126.303 151.935 91.479  1.00 205.33 ? 429  LEU   A HD12 1 
ATOM   6570  H HD13 . LEU   A  1 416  ? 126.406 151.942 89.702  1.00 205.16 ? 429  LEU   A HD13 1 
ATOM   6571  H HD21 . LEU   A  1 416  ? 126.685 148.375 90.594  1.00 205.94 ? 429  LEU   A HD21 1 
ATOM   6572  H HD22 . LEU   A  1 416  ? 125.667 149.570 91.432  1.00 205.83 ? 429  LEU   A HD22 1 
ATOM   6573  H HD23 . LEU   A  1 416  ? 125.770 149.578 89.655  1.00 205.84 ? 429  LEU   A HD23 1 
ATOM   6574  N N    . PRO   A  1 417  ? 128.981 147.851 87.189  1.00 221.37 ? 430  PRO   A N    1 
ATOM   6575  C CA   . PRO   A  1 417  ? 129.473 147.516 85.862  1.00 224.58 ? 430  PRO   A CA   1 
ATOM   6576  C C    . PRO   A  1 417  ? 129.803 148.789 85.081  1.00 225.85 ? 430  PRO   A C    1 
ATOM   6577  O O    . PRO   A  1 417  ? 128.959 149.673 84.933  1.00 224.15 ? 430  PRO   A O    1 
ATOM   6578  C CB   . PRO   A  1 417  ? 128.364 146.690 85.218  1.00 225.01 ? 430  PRO   A CB   1 
ATOM   6579  C CG   . PRO   A  1 417  ? 127.102 147.170 85.921  1.00 222.96 ? 430  PRO   A CG   1 
ATOM   6580  C CD   . PRO   A  1 417  ? 127.585 147.482 87.328  1.00 221.72 ? 430  PRO   A CD   1 
ATOM   6581  H HA   . PRO   A  1 417  ? 130.371 146.906 85.954  1.00 223.30 ? 430  PRO   A HA   1 
ATOM   6582  H HB2  . PRO   A  1 417  ? 128.307 146.898 84.150  1.00 223.45 ? 430  PRO   A HB2  1 
ATOM   6583  H HB3  . PRO   A  1 417  ? 128.523 145.625 85.390  1.00 223.44 ? 430  PRO   A HB3  1 
ATOM   6584  H HG2  . PRO   A  1 417  ? 126.702 148.062 85.438  1.00 222.73 ? 430  PRO   A HG2  1 
ATOM   6585  H HG3  . PRO   A  1 417  ? 126.353 146.379 85.942  1.00 223.40 ? 430  PRO   A HG3  1 
ATOM   6586  H HD2  . PRO   A  1 417  ? 127.017 148.314 87.743  1.00 222.38 ? 430  PRO   A HD2  1 
ATOM   6587  H HD3  . PRO   A  1 417  ? 127.486 146.605 87.967  1.00 222.87 ? 430  PRO   A HD3  1 
ATOM   6588  N N    . ALA   A  1 418  ? 131.023 148.902 84.565  1.00 239.28 ? 431  ALA   A N    1 
ATOM   6589  C CA   . ALA   A  1 418  ? 131.509 150.146 83.972  1.00 237.61 ? 431  ALA   A CA   1 
ATOM   6590  C C    . ALA   A  1 418  ? 130.702 150.581 82.738  1.00 238.30 ? 431  ALA   A C    1 
ATOM   6591  O O    . ALA   A  1 418  ? 130.634 151.760 82.424  1.00 236.18 ? 431  ALA   A O    1 
ATOM   6592  C CB   . ALA   A  1 418  ? 132.988 149.974 83.635  1.00 236.90 ? 431  ALA   A CB   1 
ATOM   6593  H H    . ALA   A  1 418  ? 131.637 148.099 84.585  1.00 236.78 ? 431  ALA   A H    1 
ATOM   6594  H HA   . ALA   A  1 418  ? 131.424 150.932 84.723  1.00 236.32 ? 431  ALA   A HA   1 
ATOM   6595  H HB1  . ALA   A  1 418  ? 133.369 150.894 83.191  1.00 236.87 ? 431  ALA   A HB1  1 
ATOM   6596  H HB2  . ALA   A  1 418  ? 133.107 149.153 82.929  1.00 236.69 ? 431  ALA   A HB2  1 
ATOM   6597  H HB3  . ALA   A  1 418  ? 133.545 149.754 84.546  1.00 236.37 ? 431  ALA   A HB3  1 
ATOM   6598  N N    . ILE   A  1 419  ? 130.026 149.652 82.061  1.00 237.83 ? 432  ILE   A N    1 
ATOM   6599  C CA   . ILE   A  1 419  ? 129.186 149.933 80.897  1.00 235.26 ? 432  ILE   A CA   1 
ATOM   6600  C C    . ILE   A  1 419  ? 128.086 150.948 81.240  1.00 232.56 ? 432  ILE   A C    1 
ATOM   6601  O O    . ILE   A  1 419  ? 127.815 151.847 80.446  1.00 230.02 ? 432  ILE   A O    1 
ATOM   6602  C CB   . ILE   A  1 419  ? 128.607 148.604 80.356  1.00 236.35 ? 432  ILE   A CB   1 
ATOM   6603  C CG1  . ILE   A  1 419  ? 129.678 147.706 79.700  1.00 235.37 ? 432  ILE   A CG1  1 
ATOM   6604  C CG2  . ILE   A  1 419  ? 127.522 148.851 79.295  1.00 237.13 ? 432  ILE   A CG2  1 
ATOM   6605  C CD1  . ILE   A  1 419  ? 130.666 147.014 80.652  1.00 234.05 ? 432  ILE   A CD1  1 
ATOM   6606  H H    . ILE   A  1 419  ? 130.098 148.694 82.372  1.00 235.35 ? 432  ILE   A H    1 
ATOM   6607  H HA   . ILE   A  1 419  ? 129.818 150.368 80.122  1.00 234.82 ? 432  ILE   A HA   1 
ATOM   6608  H HB   . ILE   A  1 419  ? 128.159 148.059 81.187  1.00 234.93 ? 432  ILE   A HB   1 
ATOM   6609  H HG12 . ILE   A  1 419  ? 129.160 146.929 79.138  1.00 234.93 ? 432  ILE   A HG12 1 
ATOM   6610  H HG13 . ILE   A  1 419  ? 130.249 148.313 78.997  1.00 235.09 ? 432  ILE   A HG13 1 
ATOM   6611  H HG21 . ILE   A  1 419  ? 126.741 149.485 79.715  1.00 235.20 ? 432  ILE   A HG21 1 
ATOM   6612  H HG22 . ILE   A  1 419  ? 127.966 149.346 78.431  1.00 235.26 ? 432  ILE   A HG22 1 
ATOM   6613  H HG23 . ILE   A  1 419  ? 127.092 147.899 78.987  1.00 235.12 ? 432  ILE   A HG23 1 
ATOM   6614  H HD11 . ILE   A  1 419  ? 131.121 146.162 80.147  1.00 234.60 ? 432  ILE   A HD11 1 
ATOM   6615  H HD12 . ILE   A  1 419  ? 131.443 147.720 80.945  1.00 234.96 ? 432  ILE   A HD12 1 
ATOM   6616  H HD13 . ILE   A  1 419  ? 130.135 146.669 81.539  1.00 234.80 ? 432  ILE   A HD13 1 
ATOM   6617  N N    . ASN   A  1 420  ? 127.455 150.827 82.411  1.00 215.03 ? 433  ASN   A N    1 
ATOM   6618  C CA   . ASN   A  1 420  ? 126.332 151.682 82.810  1.00 212.46 ? 433  ASN   A CA   1 
ATOM   6619  C C    . ASN   A  1 420  ? 126.690 152.877 83.709  1.00 211.53 ? 433  ASN   A C    1 
ATOM   6620  O O    . ASN   A  1 420  ? 125.890 153.801 83.824  1.00 208.25 ? 433  ASN   A O    1 
ATOM   6621  C CB   . ASN   A  1 420  ? 125.299 150.783 83.510  1.00 214.46 ? 433  ASN   A CB   1 
ATOM   6622  C CG   . ASN   A  1 420  ? 124.135 150.423 82.608  1.00 214.82 ? 433  ASN   A CG   1 
ATOM   6623  O OD1  . ASN   A  1 420  ? 123.498 151.298 82.032  1.00 211.25 ? 433  ASN   A OD1  1 
ATOM   6624  N ND2  . ASN   A  1 420  ? 123.858 149.135 82.482  1.00 216.18 ? 433  ASN   A ND2  1 
ATOM   6625  H H    . ASN   A  1 420  ? 127.765 150.111 83.052  1.00 215.16 ? 433  ASN   A H    1 
ATOM   6626  H HA   . ASN   A  1 420  ? 125.873 152.074 81.903  1.00 214.12 ? 433  ASN   A HA   1 
ATOM   6627  H HB2  . ASN   A  1 420  ? 125.793 149.864 83.826  1.00 214.47 ? 433  ASN   A HB2  1 
ATOM   6628  H HB3  . ASN   A  1 420  ? 124.918 151.300 84.390  1.00 214.04 ? 433  ASN   A HB3  1 
ATOM   6629  H HD21 . ASN   A  1 420  ? 124.535 148.453 82.794  1.00 214.26 ? 433  ASN   A HD21 1 
ATOM   6630  N N    . VAL   A  1 421  ? 127.866 152.903 84.332  1.00 229.36 ? 434  VAL   A N    1 
ATOM   6631  C CA   . VAL   A  1 421  ? 128.305 154.008 85.205  1.00 231.59 ? 434  VAL   A CA   1 
ATOM   6632  C C    . VAL   A  1 421  ? 128.669 155.268 84.416  1.00 229.38 ? 434  VAL   A C    1 
ATOM   6633  O O    . VAL   A  1 421  ? 129.262 155.199 83.346  1.00 228.02 ? 434  VAL   A O    1 
ATOM   6634  C CB   . VAL   A  1 421  ? 129.494 153.561 86.072  1.00 231.85 ? 434  VAL   A CB   1 
ATOM   6635  C CG1  . VAL   A  1 421  ? 130.154 154.691 86.866  1.00 228.77 ? 434  VAL   A CG1  1 
ATOM   6636  C CG2  . VAL   A  1 421  ? 129.030 152.529 87.096  1.00 229.75 ? 434  VAL   A CG2  1 
ATOM   6637  H H    . VAL   A  1 421  ? 128.493 152.122 84.201  1.00 228.73 ? 434  VAL   A H    1 
ATOM   6638  H HA   . VAL   A  1 421  ? 127.479 154.257 85.871  1.00 228.85 ? 434  VAL   A HA   1 
ATOM   6639  H HB   . VAL   A  1 421  ? 130.244 153.102 85.428  1.00 228.92 ? 434  VAL   A HB   1 
ATOM   6640  H HG11 . VAL   A  1 421  ? 130.506 155.461 86.180  1.00 228.80 ? 434  VAL   A HG11 1 
ATOM   6641  H HG12 . VAL   A  1 421  ? 129.427 155.123 87.555  1.00 228.54 ? 434  VAL   A HG12 1 
ATOM   6642  H HG13 . VAL   A  1 421  ? 130.997 154.294 87.431  1.00 228.48 ? 434  VAL   A HG13 1 
ATOM   6643  H HG21 . VAL   A  1 421  ? 128.550 151.697 86.582  1.00 228.50 ? 434  VAL   A HG21 1 
ATOM   6644  H HG22 . VAL   A  1 421  ? 129.890 152.162 87.656  1.00 228.29 ? 434  VAL   A HG22 1 
ATOM   6645  H HG23 . VAL   A  1 421  ? 128.320 152.992 87.782  1.00 228.16 ? 434  VAL   A HG23 1 
ATOM   6646  N N    . THR   A  1 422  ? 128.375 156.435 84.975  1.00 232.25 ? 435  THR   A N    1 
ATOM   6647  C CA   . THR   A  1 422  ? 128.830 157.745 84.506  1.00 233.78 ? 435  THR   A CA   1 
ATOM   6648  C C    . THR   A  1 422  ? 129.326 158.502 85.731  1.00 233.74 ? 435  THR   A C    1 
ATOM   6649  O O    . THR   A  1 422  ? 128.607 158.608 86.720  1.00 233.06 ? 435  THR   A O    1 
ATOM   6650  C CB   . THR   A  1 422  ? 127.740 158.486 83.726  1.00 232.24 ? 435  THR   A CB   1 
ATOM   6651  O OG1  . THR   A  1 422  ? 128.178 159.791 83.447  1.00 232.40 ? 435  THR   A OG1  1 
ATOM   6652  C CG2  . THR   A  1 422  ? 126.401 158.629 84.446  1.00 229.50 ? 435  THR   A CG2  1 
ATOM   6653  H H    . THR   A  1 422  ? 127.786 156.418 85.796  1.00 231.20 ? 435  THR   A H    1 
ATOM   6654  H HA   . THR   A  1 422  ? 129.678 157.590 83.838  1.00 232.17 ? 435  THR   A HA   1 
ATOM   6655  H HB   . THR   A  1 422  ? 127.573 157.967 82.782  1.00 231.71 ? 435  THR   A HB   1 
ATOM   6656  H HG1  . THR   A  1 422  ? 129.022 159.756 82.992  1.00 231.89 ? 435  THR   A HG1  1 
ATOM   6657  H HG21 . THR   A  1 422  ? 125.700 159.167 83.809  1.00 231.36 ? 435  THR   A HG21 1 
ATOM   6658  H HG22 . THR   A  1 422  ? 126.545 159.181 85.375  1.00 231.01 ? 435  THR   A HG22 1 
ATOM   6659  H HG23 . THR   A  1 422  ? 126.002 157.639 84.670  1.00 230.90 ? 435  THR   A HG23 1 
ATOM   6660  N N    . ILE   A  1 423  ? 130.576 158.973 85.733  1.00 232.21 ? 436  ILE   A N    1 
ATOM   6661  C CA   . ILE   A  1 423  ? 131.118 159.708 86.879  1.00 231.42 ? 436  ILE   A CA   1 
ATOM   6662  C C    . ILE   A  1 423  ? 130.677 161.167 86.847  1.00 228.74 ? 436  ILE   A C    1 
ATOM   6663  O O    . ILE   A  1 423  ? 130.880 161.870 85.859  1.00 228.66 ? 436  ILE   A O    1 
ATOM   6664  C CB   . ILE   A  1 423  ? 132.645 159.593 86.973  1.00 229.53 ? 436  ILE   A CB   1 
ATOM   6665  C CG1  . ILE   A  1 423  ? 133.121 158.129 87.013  1.00 230.12 ? 436  ILE   A CG1  1 
ATOM   6666  C CG2  . ILE   A  1 423  ? 133.163 160.351 88.203  1.00 229.56 ? 436  ILE   A CG2  1 
ATOM   6667  C CD1  . ILE   A  1 423  ? 132.537 157.295 88.152  1.00 230.93 ? 436  ILE   A CD1  1 
ATOM   6668  H H    . ILE   A  1 423  ? 131.162 158.819 84.924  1.00 229.57 ? 436  ILE   A H    1 
ATOM   6669  H HA   . ILE   A  1 423  ? 130.701 159.260 87.781  1.00 230.10 ? 436  ILE   A HA   1 
ATOM   6670  H HB   . ILE   A  1 423  ? 133.073 160.061 86.086  1.00 229.21 ? 436  ILE   A HB   1 
ATOM   6671  H HG12 . ILE   A  1 423  ? 132.843 157.658 86.070  1.00 229.46 ? 436  ILE   A HG12 1 
ATOM   6672  H HG13 . ILE   A  1 423  ? 134.207 158.120 87.098  1.00 229.51 ? 436  ILE   A HG13 1 
ATOM   6673  H HG21 . ILE   A  1 423  ? 132.821 161.385 88.164  1.00 229.47 ? 436  ILE   A HG21 1 
ATOM   6674  H HG22 . ILE   A  1 423  ? 132.784 159.877 89.108  1.00 229.58 ? 436  ILE   A HG22 1 
ATOM   6675  H HG23 . ILE   A  1 423  ? 134.253 160.329 88.210  1.00 229.54 ? 436  ILE   A HG23 1 
ATOM   6676  H HD11 . ILE   A  1 423  ? 132.930 156.280 88.097  1.00 229.45 ? 436  ILE   A HD11 1 
ATOM   6677  H HD12 . ILE   A  1 423  ? 132.814 157.740 89.107  1.00 229.72 ? 436  ILE   A HD12 1 
ATOM   6678  H HD13 . ILE   A  1 423  ? 131.451 157.270 88.064  1.00 229.83 ? 436  ILE   A HD13 1 
ATOM   6679  N N    . ASN   A  1 424  ? 130.106 161.642 87.944  1.00 205.82 ? 437  ASN   A N    1 
ATOM   6680  C CA   . ASN   A  1 424  ? 129.678 163.017 88.110  1.00 204.86 ? 437  ASN   A CA   1 
ATOM   6681  C C    . ASN   A  1 424  ? 130.796 163.810 88.785  1.00 207.89 ? 437  ASN   A C    1 
ATOM   6682  O O    . ASN   A  1 424  ? 130.862 163.865 90.009  1.00 210.93 ? 437  ASN   A O    1 
ATOM   6683  C CB   . ASN   A  1 424  ? 128.363 163.022 88.902  1.00 204.86 ? 437  ASN   A CB   1 
ATOM   6684  C CG   . ASN   A  1 424  ? 127.874 164.421 89.214  1.00 202.23 ? 437  ASN   A CG   1 
ATOM   6685  O OD1  . ASN   A  1 424  ? 128.214 165.384 88.551  1.00 199.26 ? 437  ASN   A OD1  1 
ATOM   6686  N ND2  . ASN   A  1 424  ? 127.056 164.582 90.225  1.00 202.77 ? 437  ASN   A ND2  1 
ATOM   6687  H H    . ASN   A  1 424  ? 129.960 161.006 88.714  1.00 206.62 ? 437  ASN   A H    1 
ATOM   6688  H HA   . ASN   A  1 424  ? 129.492 163.446 87.125  1.00 205.64 ? 437  ASN   A HA   1 
ATOM   6689  H HB2  . ASN   A  1 424  ? 127.600 162.501 88.324  1.00 205.55 ? 437  ASN   A HB2  1 
ATOM   6690  H HB3  . ASN   A  1 424  ? 128.520 162.490 89.841  1.00 205.88 ? 437  ASN   A HB3  1 
ATOM   6691  H HD21 . ASN   A  1 424  ? 126.770 163.785 90.775  1.00 205.61 ? 437  ASN   A HD21 1 
ATOM   6692  H HD22 . ASN   A  1 424  ? 126.712 165.504 90.454  1.00 204.90 ? 437  ASN   A HD22 1 
ATOM   6693  N N    . ASN   A  1 425  ? 131.706 164.386 88.001  1.00 216.62 ? 438  ASN   A N    1 
ATOM   6694  C CA   . ASN   A  1 425  ? 132.784 165.223 88.520  1.00 216.41 ? 438  ASN   A CA   1 
ATOM   6695  C C    . ASN   A  1 425  ? 132.242 166.641 88.649  1.00 213.74 ? 438  ASN   A C    1 
ATOM   6696  O O    . ASN   A  1 425  ? 131.771 167.213 87.669  1.00 215.28 ? 438  ASN   A O    1 
ATOM   6697  C CB   . ASN   A  1 425  ? 133.999 165.216 87.587  1.00 215.18 ? 438  ASN   A CB   1 
ATOM   6698  C CG   . ASN   A  1 425  ? 134.629 163.857 87.438  1.00 213.29 ? 438  ASN   A CG   1 
ATOM   6699  O OD1  . ASN   A  1 425  ? 135.119 163.268 88.382  1.00 213.37 ? 438  ASN   A OD1  1 
ATOM   6700  N ND2  . ASN   A  1 425  ? 134.670 163.326 86.245  1.00 210.71 ? 438  ASN   A ND2  1 
ATOM   6701  H H    . ASN   A  1 425  ? 131.649 164.236 87.004  1.00 214.39 ? 438  ASN   A H    1 
ATOM   6702  H HA   . ASN   A  1 425  ? 133.082 164.860 89.504  1.00 215.01 ? 438  ASN   A HA   1 
ATOM   6703  H HB2  . ASN   A  1 425  ? 133.689 165.568 86.603  1.00 214.50 ? 438  ASN   A HB2  1 
ATOM   6704  H HB3  . ASN   A  1 425  ? 134.746 165.901 87.987  1.00 214.49 ? 438  ASN   A HB3  1 
ATOM   6705  H HD21 . ASN   A  1 425  ? 134.275 163.821 85.458  1.00 214.16 ? 438  ASN   A HD21 1 
ATOM   6706  H HD22 . ASN   A  1 425  ? 135.097 162.421 86.109  1.00 213.58 ? 438  ASN   A HD22 1 
ATOM   6707  N N    . TYR   A  1 426  ? 132.330 167.233 89.830  1.00 206.30 ? 439  TYR   A N    1 
ATOM   6708  C CA   . TYR   A  1 426  ? 131.829 168.577 90.080  1.00 205.48 ? 439  TYR   A CA   1 
ATOM   6709  C C    . TYR   A  1 426  ? 132.671 169.254 91.149  1.00 211.66 ? 439  TYR   A C    1 
ATOM   6710  O O    . TYR   A  1 426  ? 133.091 168.602 92.095  1.00 217.50 ? 439  TYR   A O    1 
ATOM   6711  C CB   . TYR   A  1 426  ? 130.367 168.465 90.512  1.00 203.90 ? 439  TYR   A CB   1 
ATOM   6712  C CG   . TYR   A  1 426  ? 129.718 169.750 90.959  1.00 205.73 ? 439  TYR   A CG   1 
ATOM   6713  C CD1  . TYR   A  1 426  ? 129.135 170.602 90.009  1.00 207.33 ? 439  TYR   A CD1  1 
ATOM   6714  C CD2  . TYR   A  1 426  ? 129.642 170.064 92.328  1.00 204.73 ? 439  TYR   A CD2  1 
ATOM   6715  C CE1  . TYR   A  1 426  ? 128.463 171.764 90.430  1.00 208.56 ? 439  TYR   A CE1  1 
ATOM   6716  C CE2  . TYR   A  1 426  ? 128.967 171.222 92.752  1.00 203.07 ? 439  TYR   A CE2  1 
ATOM   6717  C CZ   . TYR   A  1 426  ? 128.375 172.073 91.797  1.00 206.46 ? 439  TYR   A CZ   1 
ATOM   6718  O OH   . TYR   A  1 426  ? 127.689 173.171 92.195  1.00 205.18 ? 439  TYR   A OH   1 
ATOM   6719  H H    . TYR   A  1 426  ? 132.764 166.731 90.591  1.00 208.11 ? 439  TYR   A H    1 
ATOM   6720  H HA   . TYR   A  1 426  ? 131.886 169.158 89.159  1.00 207.42 ? 439  TYR   A HA   1 
ATOM   6721  H HB2  . TYR   A  1 426  ? 129.797 168.078 89.667  1.00 206.92 ? 439  TYR   A HB2  1 
ATOM   6722  H HB3  . TYR   A  1 426  ? 130.303 167.745 91.328  1.00 207.37 ? 439  TYR   A HB3  1 
ATOM   6723  H HD1  . TYR   A  1 426  ? 129.202 170.366 88.958  1.00 207.49 ? 439  TYR   A HD1  1 
ATOM   6724  H HD2  . TYR   A  1 426  ? 130.104 169.413 93.056  1.00 207.31 ? 439  TYR   A HD2  1 
ATOM   6725  H HE1  . TYR   A  1 426  ? 128.014 172.421 89.700  1.00 207.66 ? 439  TYR   A HE1  1 
ATOM   6726  H HE2  . TYR   A  1 426  ? 128.902 171.458 93.804  1.00 206.74 ? 439  TYR   A HE2  1 
ATOM   6727  H HH   . TYR   A  1 426  ? 126.775 173.096 91.912  1.00 207.19 ? 439  TYR   A HH   1 
ATOM   6728  N N    . ASN   A  1 427  ? 132.938 170.549 91.020  1.00 236.07 ? 440  ASN   A N    1 
ATOM   6729  C CA   . ASN   A  1 427  ? 133.711 171.287 92.010  1.00 238.14 ? 440  ASN   A CA   1 
ATOM   6730  C C    . ASN   A  1 427  ? 132.735 171.966 92.979  1.00 237.80 ? 440  ASN   A C    1 
ATOM   6731  O O    . ASN   A  1 427  ? 132.019 172.878 92.567  1.00 235.02 ? 440  ASN   A O    1 
ATOM   6732  C CB   . ASN   A  1 427  ? 134.625 172.274 91.282  1.00 234.11 ? 440  ASN   A CB   1 
ATOM   6733  C CG   . ASN   A  1 427  ? 135.622 172.936 92.208  1.00 237.10 ? 440  ASN   A CG   1 
ATOM   6734  O OD1  . ASN   A  1 427  ? 135.560 172.816 93.419  1.00 241.38 ? 440  ASN   A OD1  1 
ATOM   6735  N ND2  . ASN   A  1 427  ? 136.558 173.668 91.661  1.00 236.67 ? 440  ASN   A ND2  1 
ATOM   6736  H H    . ASN   A  1 427  ? 132.592 171.039 90.207  1.00 234.49 ? 440  ASN   A H    1 
ATOM   6737  H HA   . ASN   A  1 427  ? 134.328 170.583 92.568  1.00 235.54 ? 440  ASN   A HA   1 
ATOM   6738  H HB2  . ASN   A  1 427  ? 135.167 171.742 90.500  1.00 234.61 ? 440  ASN   A HB2  1 
ATOM   6739  H HB3  . ASN   A  1 427  ? 134.009 173.047 90.822  1.00 234.91 ? 440  ASN   A HB3  1 
ATOM   6740  H HD21 . ASN   A  1 427  ? 136.599 173.768 90.657  1.00 235.43 ? 440  ASN   A HD21 1 
ATOM   6741  H HD22 . ASN   A  1 427  ? 137.240 174.133 92.243  1.00 235.47 ? 440  ASN   A HD22 1 
ATOM   6742  N N    . PRO   A  1 428  ? 132.675 171.547 94.253  1.00 230.62 ? 441  PRO   A N    1 
ATOM   6743  C CA   . PRO   A  1 428  ? 131.753 172.122 95.216  1.00 225.83 ? 441  PRO   A CA   1 
ATOM   6744  C C    . PRO   A  1 428  ? 132.231 173.450 95.803  1.00 223.38 ? 441  PRO   A C    1 
ATOM   6745  O O    . PRO   A  1 428  ? 131.475 174.104 96.513  1.00 222.62 ? 441  PRO   A O    1 
ATOM   6746  C CB   . PRO   A  1 428  ? 131.639 171.055 96.302  1.00 227.53 ? 441  PRO   A CB   1 
ATOM   6747  C CG   . PRO   A  1 428  ? 133.025 170.430 96.320  1.00 225.78 ? 441  PRO   A CG   1 
ATOM   6748  C CD   . PRO   A  1 428  ? 133.424 170.456 94.855  1.00 229.31 ? 441  PRO   A CD   1 
ATOM   6749  H HA   . PRO   A  1 428  ? 130.780 172.264 94.745  1.00 225.08 ? 441  PRO   A HA   1 
ATOM   6750  H HB2  . PRO   A  1 428  ? 131.400 171.503 97.267  1.00 225.47 ? 441  PRO   A HB2  1 
ATOM   6751  H HB3  . PRO   A  1 428  ? 130.888 170.313 96.030  1.00 225.64 ? 441  PRO   A HB3  1 
ATOM   6752  H HG2  . PRO   A  1 428  ? 133.714 171.019 96.925  1.00 225.40 ? 441  PRO   A HG2  1 
ATOM   6753  H HG3  . PRO   A  1 428  ? 132.976 169.404 96.684  1.00 224.69 ? 441  PRO   A HG3  1 
ATOM   6754  H HD2  . PRO   A  1 428  ? 134.494 170.643 94.763  1.00 225.88 ? 441  PRO   A HD2  1 
ATOM   6755  H HD3  . PRO   A  1 428  ? 133.168 169.511 94.375  1.00 225.82 ? 441  PRO   A HD3  1 
ATOM   6756  N N    . SER   A  1 429  ? 133.459 173.887 95.514  1.00 231.74 ? 442  SER   A N    1 
ATOM   6757  C CA   . SER   A  1 429  ? 133.998 175.129 96.051  1.00 233.43 ? 442  SER   A CA   1 
ATOM   6758  C C    . SER   A  1 429  ? 133.302 176.353 95.479  1.00 233.30 ? 442  SER   A C    1 
ATOM   6759  O O    . SER   A  1 429  ? 133.374 176.620 94.282  1.00 234.72 ? 442  SER   A O    1 
ATOM   6760  C CB   . SER   A  1 429  ? 135.479 175.189 95.725  1.00 234.08 ? 442  SER   A CB   1 
ATOM   6761  O OG   . SER   A  1 429  ? 136.014 176.430 96.126  1.00 234.34 ? 442  SER   A OG   1 
ATOM   6762  H H    . SER   A  1 429  ? 134.037 173.334 94.897  1.00 232.94 ? 442  SER   A H    1 
ATOM   6763  H HA   . SER   A  1 429  ? 133.876 175.127 97.134  1.00 233.09 ? 442  SER   A HA   1 
ATOM   6764  H HB2  . SER   A  1 429  ? 135.997 174.387 96.250  1.00 233.04 ? 442  SER   A HB2  1 
ATOM   6765  H HB3  . SER   A  1 429  ? 135.618 175.066 94.650  1.00 232.97 ? 442  SER   A HB3  1 
ATOM   6766  H HG   . SER   A  1 429  ? 136.631 176.295 96.849  1.00 232.73 ? 442  SER   A HG   1 
ATOM   6767  N N    . SER   A  1 430  ? 132.702 177.174 96.340  1.00 215.86 ? 443  SER   A N    1 
ATOM   6768  C CA   . SER   A  1 430  ? 132.004 178.381 95.903  1.00 214.03 ? 443  SER   A CA   1 
ATOM   6769  C C    . SER   A  1 430  ? 132.985 179.444 95.432  1.00 212.21 ? 443  SER   A C    1 
ATOM   6770  O O    . SER   A  1 430  ? 132.723 180.110 94.435  1.00 212.64 ? 443  SER   A O    1 
ATOM   6771  C CB   . SER   A  1 430  ? 131.137 178.932 97.034  1.00 209.72 ? 443  SER   A CB   1 
ATOM   6772  O OG   . SER   A  1 430  ? 131.938 179.246 98.156  1.00 207.08 ? 443  SER   A OG   1 
ATOM   6773  H H    . SER   A  1 430  ? 132.731 176.955 97.325  1.00 213.06 ? 443  SER   A H    1 
ATOM   6774  H HA   . SER   A  1 430  ? 131.354 178.119 95.068  1.00 212.97 ? 443  SER   A HA   1 
ATOM   6775  H HB2  . SER   A  1 430  ? 130.629 179.833 96.691  1.00 211.73 ? 443  SER   A HB2  1 
ATOM   6776  H HB3  . SER   A  1 430  ? 130.395 178.185 97.317  1.00 211.83 ? 443  SER   A HB3  1 
ATOM   6777  H HG   . SER   A  1 430  ? 131.383 179.591 98.859  1.00 211.44 ? 443  SER   A HG   1 
ATOM   6778  N N    . TRP   A  1 431  ? 134.149 179.580 96.072  1.00 222.20 ? 444  TRP   A N    1 
ATOM   6779  C CA   . TRP   A  1 431  ? 135.113 180.591 95.660  1.00 224.20 ? 444  TRP   A CA   1 
ATOM   6780  C C    . TRP   A  1 431  ? 135.773 180.228 94.332  1.00 228.65 ? 444  TRP   A C    1 
ATOM   6781  O O    . TRP   A  1 431  ? 136.034 181.111 93.529  1.00 229.56 ? 444  TRP   A O    1 
ATOM   6782  C CB   . TRP   A  1 431  ? 136.114 180.887 96.773  1.00 223.03 ? 444  TRP   A CB   1 
ATOM   6783  C CG   . TRP   A  1 431  ? 137.273 179.961 96.948  1.00 224.43 ? 444  TRP   A CG   1 
ATOM   6784  C CD1  . TRP   A  1 431  ? 137.396 178.985 97.875  1.00 223.67 ? 444  TRP   A CD1  1 
ATOM   6785  C CD2  . TRP   A  1 431  ? 138.529 179.963 96.210  1.00 223.66 ? 444  TRP   A CD2  1 
ATOM   6786  N NE1  . TRP   A  1 431  ? 138.655 178.431 97.799  1.00 220.65 ? 444  TRP   A NE1  1 
ATOM   6787  C CE2  . TRP   A  1 431  ? 139.397 179.003 96.799  1.00 221.41 ? 444  TRP   A CE2  1 
ATOM   6788  C CE3  . TRP   A  1 431  ? 139.030 180.697 95.114  1.00 223.50 ? 444  TRP   A CE3  1 
ATOM   6789  C CZ2  . TRP   A  1 431  ? 140.702 178.800 96.348  1.00 222.91 ? 444  TRP   A CZ2  1 
ATOM   6790  C CZ3  . TRP   A  1 431  ? 140.333 180.488 94.639  1.00 223.19 ? 444  TRP   A CZ3  1 
ATOM   6791  C CH2  . TRP   A  1 431  ? 141.169 179.550 95.261  1.00 223.80 ? 444  TRP   A CH2  1 
ATOM   6792  H H    . TRP   A  1 431  ? 134.364 178.974 96.851  1.00 224.18 ? 444  TRP   A H    1 
ATOM   6793  H HA   . TRP   A  1 431  ? 134.551 181.510 95.491  1.00 224.20 ? 444  TRP   A HA   1 
ATOM   6794  H HB2  . TRP   A  1 431  ? 136.521 181.881 96.586  1.00 224.31 ? 444  TRP   A HB2  1 
ATOM   6795  H HB3  . TRP   A  1 431  ? 135.568 180.921 97.716  1.00 223.90 ? 444  TRP   A HB3  1 
ATOM   6796  H HD1  . TRP   A  1 431  ? 136.625 178.686 98.570  1.00 224.46 ? 444  TRP   A HD1  1 
ATOM   6797  H HE1  . TRP   A  1 431  ? 138.989 177.694 98.404  1.00 224.01 ? 444  TRP   A HE1  1 
ATOM   6798  H HE3  . TRP   A  1 431  ? 138.400 181.432 94.634  1.00 224.32 ? 444  TRP   A HE3  1 
ATOM   6799  H HZ2  . TRP   A  1 431  ? 141.342 178.076 96.829  1.00 224.46 ? 444  TRP   A HZ2  1 
ATOM   6800  H HZ3  . TRP   A  1 431  ? 140.693 181.051 93.791  1.00 224.17 ? 444  TRP   A HZ3  1 
ATOM   6801  H HH2  . TRP   A  1 431  ? 142.177 179.405 94.900  1.00 224.43 ? 444  TRP   A HH2  1 
ATOM   6802  N N    . ASN   A  1 432  ? 135.977 178.947 94.029  1.00 245.04 ? 445  ASN   A N    1 
ATOM   6803  C CA   . ASN   A  1 432  ? 136.507 178.569 92.719  1.00 242.58 ? 445  ASN   A CA   1 
ATOM   6804  C C    . ASN   A  1 432  ? 135.464 178.869 91.636  1.00 241.73 ? 445  ASN   A C    1 
ATOM   6805  O O    . ASN   A  1 432  ? 135.798 179.386 90.571  1.00 243.52 ? 445  ASN   A O    1 
ATOM   6806  C CB   . ASN   A  1 432  ? 136.837 177.077 92.687  1.00 242.53 ? 445  ASN   A CB   1 
ATOM   6807  C CG   . ASN   A  1 432  ? 138.165 176.646 93.260  1.00 242.10 ? 445  ASN   A CG   1 
ATOM   6808  O OD1  . ASN   A  1 432  ? 138.438 175.462 93.264  1.00 240.32 ? 445  ASN   A OD1  1 
ATOM   6809  N ND2  . ASN   A  1 432  ? 139.023 177.508 93.739  1.00 242.27 ? 445  ASN   A ND2  1 
ATOM   6810  H H    . ASN   A  1 432  ? 135.764 178.231 94.709  1.00 241.10 ? 445  ASN   A H    1 
ATOM   6811  H HA   . ASN   A  1 432  ? 137.411 179.142 92.517  1.00 240.88 ? 445  ASN   A HA   1 
ATOM   6812  H HB2  . ASN   A  1 432  ? 136.057 176.557 93.243  1.00 241.18 ? 445  ASN   A HB2  1 
ATOM   6813  H HB3  . ASN   A  1 432  ? 136.793 176.743 91.650  1.00 241.29 ? 445  ASN   A HB3  1 
ATOM   6814  H HD21 . ASN   A  1 432  ? 138.805 178.494 93.735  1.00 240.81 ? 445  ASN   A HD21 1 
ATOM   6815  H HD22 . ASN   A  1 432  ? 139.906 177.188 94.112  1.00 241.13 ? 445  ASN   A HD22 1 
ATOM   6816  N N    . ARG   A  1 433  ? 134.182 178.596 91.908  1.00 221.82 ? 446  ARG   A N    1 
ATOM   6817  C CA   . ARG   A  1 433  ? 133.095 178.828 90.952  1.00 217.72 ? 446  ARG   A CA   1 
ATOM   6818  C C    . ARG   A  1 433  ? 132.853 180.304 90.694  1.00 215.10 ? 446  ARG   A C    1 
ATOM   6819  O O    . ARG   A  1 433  ? 132.625 180.672 89.546  1.00 212.04 ? 446  ARG   A O    1 
ATOM   6820  C CB   . ARG   A  1 433  ? 131.811 178.158 91.456  1.00 218.50 ? 446  ARG   A CB   1 
ATOM   6821  C CG   . ARG   A  1 433  ? 131.904 176.642 91.287  1.00 220.43 ? 446  ARG   A CG   1 
ATOM   6822  C CD   . ARG   A  1 433  ? 130.547 175.949 91.410  1.00 220.06 ? 446  ARG   A CD   1 
ATOM   6823  N NE   . ARG   A  1 433  ? 130.590 174.654 90.715  1.00 222.56 ? 446  ARG   A NE   1 
ATOM   6824  C CZ   . ARG   A  1 433  ? 130.577 174.473 89.407  1.00 219.18 ? 446  ARG   A CZ   1 
ATOM   6825  N NH1  . ARG   A  1 433  ? 130.738 173.295 88.889  1.00 219.24 ? 446  ARG   A NH1  1 
ATOM   6826  N NH2  . ARG   A  1 433  ? 130.422 175.446 88.563  1.00 213.32 ? 446  ARG   A NH2  1 
ATOM   6827  H H    . ARG   A  1 433  ? 133.953 178.213 92.814  1.00 219.83 ? 446  ARG   A H    1 
ATOM   6828  H HA   . ARG   A  1 433  ? 133.371 178.361 90.007  1.00 218.62 ? 446  ARG   A HA   1 
ATOM   6829  H HB2  . ARG   A  1 433  ? 131.672 178.394 92.511  1.00 219.04 ? 446  ARG   A HB2  1 
ATOM   6830  H HB3  . ARG   A  1 433  ? 130.960 178.533 90.887  1.00 218.03 ? 446  ARG   A HB3  1 
ATOM   6831  H HG2  . ARG   A  1 433  ? 132.317 176.426 90.301  1.00 218.80 ? 446  ARG   A HG2  1 
ATOM   6832  H HG3  . ARG   A  1 433  ? 132.575 176.242 92.047  1.00 219.35 ? 446  ARG   A HG3  1 
ATOM   6833  H HD2  . ARG   A  1 433  ? 130.316 175.788 92.463  1.00 218.71 ? 446  ARG   A HD2  1 
ATOM   6834  H HD3  . ARG   A  1 433  ? 129.777 176.576 90.960  1.00 218.46 ? 446  ARG   A HD3  1 
ATOM   6835  H HE   . ARG   A  1 433  ? 130.634 173.826 91.292  1.00 219.25 ? 446  ARG   A HE   1 
ATOM   6836  H HH11 . ARG   A  1 433  ? 130.871 172.494 89.489  1.00 218.92 ? 446  ARG   A HH11 1 
ATOM   6837  H HH12 . ARG   A  1 433  ? 130.731 173.180 87.886  1.00 218.34 ? 446  ARG   A HH12 1 
ATOM   6838  H HH21 . ARG   A  1 433  ? 130.298 176.391 88.898  1.00 217.74 ? 446  ARG   A HH21 1 
ATOM   6839  H HH22 . ARG   A  1 433  ? 130.425 175.259 87.570  1.00 217.54 ? 446  ARG   A HH22 1 
ATOM   6840  N N    . ARG   A  1 434  ? 132.958 181.178 91.702  1.00 220.25 ? 447  ARG   A N    1 
ATOM   6841  C CA   . ARG   A  1 434  ? 132.757 182.620 91.487  1.00 219.83 ? 447  ARG   A CA   1 
ATOM   6842  C C    . ARG   A  1 434  ? 133.888 183.284 90.699  1.00 222.97 ? 447  ARG   A C    1 
ATOM   6843  O O    . ARG   A  1 434  ? 133.702 184.403 90.236  1.00 221.81 ? 447  ARG   A O    1 
ATOM   6844  C CB   . ARG   A  1 434  ? 132.460 183.350 92.808  1.00 218.43 ? 447  ARG   A CB   1 
ATOM   6845  C CG   . ARG   A  1 434  ? 133.705 183.841 93.555  1.00 222.98 ? 447  ARG   A CG   1 
ATOM   6846  C CD   . ARG   A  1 434  ? 133.362 184.522 94.883  1.00 222.78 ? 447  ARG   A CD   1 
ATOM   6847  N NE   . ARG   A  1 434  ? 132.655 185.801 94.682  1.00 220.17 ? 447  ARG   A NE   1 
ATOM   6848  C CZ   . ARG   A  1 434  ? 132.571 186.806 95.537  1.00 221.28 ? 447  ARG   A CZ   1 
ATOM   6849  N NH1  . ARG   A  1 434  ? 131.806 187.822 95.272  1.00 220.59 ? 447  ARG   A NH1  1 
ATOM   6850  N NH2  . ARG   A  1 434  ? 133.216 186.816 96.667  1.00 221.91 ? 447  ARG   A NH2  1 
ATOM   6851  H H    . ARG   A  1 434  ? 133.180 180.841 92.628  1.00 221.97 ? 447  ARG   A H    1 
ATOM   6852  H HA   . ARG   A  1 434  ? 131.860 182.716 90.876  1.00 221.14 ? 447  ARG   A HA   1 
ATOM   6853  H HB2  . ARG   A  1 434  ? 131.833 184.213 92.586  1.00 220.91 ? 447  ARG   A HB2  1 
ATOM   6854  H HB3  . ARG   A  1 434  ? 131.906 182.675 93.461  1.00 220.84 ? 447  ARG   A HB3  1 
ATOM   6855  H HG2  . ARG   A  1 434  ? 134.351 182.986 93.757  1.00 222.47 ? 447  ARG   A HG2  1 
ATOM   6856  H HG3  . ARG   A  1 434  ? 134.241 184.548 92.922  1.00 221.98 ? 447  ARG   A HG3  1 
ATOM   6857  H HD2  . ARG   A  1 434  ? 132.732 183.856 95.472  1.00 221.73 ? 447  ARG   A HD2  1 
ATOM   6858  H HD3  . ARG   A  1 434  ? 134.286 184.713 95.429  1.00 222.38 ? 447  ARG   A HD3  1 
ATOM   6859  H HE   . ARG   A  1 434  ? 132.184 185.922 93.797  1.00 221.26 ? 447  ARG   A HE   1 
ATOM   6860  H HH11 . ARG   A  1 434  ? 131.282 187.848 94.409  1.00 221.70 ? 447  ARG   A HH11 1 
ATOM   6861  H HH12 . ARG   A  1 434  ? 131.736 188.585 95.929  1.00 221.73 ? 447  ARG   A HH12 1 
ATOM   6862  H HH21 . ARG   A  1 434  ? 133.814 186.040 96.913  1.00 222.19 ? 447  ARG   A HH21 1 
ATOM   6863  H HH22 . ARG   A  1 434  ? 133.119 187.599 97.297  1.00 221.78 ? 447  ARG   A HH22 1 
ATOM   6864  N N    . TYR   A  1 435  ? 135.013 182.596 90.499  1.00 254.72 ? 448  TYR   A N    1 
ATOM   6865  C CA   . TYR   A  1 435  ? 136.179 183.118 89.786  1.00 255.37 ? 448  TYR   A CA   1 
ATOM   6866  C C    . TYR   A  1 435  ? 136.520 182.356 88.502  1.00 254.86 ? 448  TYR   A C    1 
ATOM   6867  O O    . TYR   A  1 435  ? 137.674 182.290 88.099  1.00 254.26 ? 448  TYR   A O    1 
ATOM   6868  C CB   . TYR   A  1 435  ? 137.368 183.283 90.751  1.00 256.66 ? 448  TYR   A CB   1 
ATOM   6869  C CG   . TYR   A  1 435  ? 137.189 184.418 91.737  1.00 255.80 ? 448  TYR   A CG   1 
ATOM   6870  C CD1  . TYR   A  1 435  ? 136.988 185.719 91.250  1.00 253.05 ? 448  TYR   A CD1  1 
ATOM   6871  C CD2  . TYR   A  1 435  ? 137.207 184.189 93.123  1.00 256.27 ? 448  TYR   A CD2  1 
ATOM   6872  C CE1  . TYR   A  1 435  ? 136.734 186.778 92.138  1.00 252.81 ? 448  TYR   A CE1  1 
ATOM   6873  C CE2  . TYR   A  1 435  ? 136.962 185.245 94.016  1.00 256.88 ? 448  TYR   A CE2  1 
ATOM   6874  C CZ   . TYR   A  1 435  ? 136.703 186.536 93.520  1.00 255.32 ? 448  TYR   A CZ   1 
ATOM   6875  O OH   . TYR   A  1 435  ? 136.447 187.559 94.366  1.00 254.91 ? 448  TYR   A OH   1 
ATOM   6876  H H    . TYR   A  1 435  ? 135.064 181.655 90.862  1.00 252.70 ? 448  TYR   A H    1 
ATOM   6877  H HA   . TYR   A  1 435  ? 135.909 184.126 89.471  1.00 253.21 ? 448  TYR   A HA   1 
ATOM   6878  H HB2  . TYR   A  1 435  ? 137.491 182.356 91.310  1.00 253.65 ? 448  TYR   A HB2  1 
ATOM   6879  H HB3  . TYR   A  1 435  ? 138.271 183.464 90.168  1.00 254.03 ? 448  TYR   A HB3  1 
ATOM   6880  H HD1  . TYR   A  1 435  ? 137.029 185.907 90.188  1.00 253.22 ? 448  TYR   A HD1  1 
ATOM   6881  H HD2  . TYR   A  1 435  ? 137.409 183.198 93.503  1.00 253.35 ? 448  TYR   A HD2  1 
ATOM   6882  H HE1  . TYR   A  1 435  ? 136.563 187.774 91.758  1.00 253.26 ? 448  TYR   A HE1  1 
ATOM   6883  H HE2  . TYR   A  1 435  ? 136.972 185.067 95.081  1.00 253.97 ? 448  TYR   A HE2  1 
ATOM   6884  H HH   . TYR   A  1 435  ? 137.133 187.599 95.037  1.00 253.82 ? 448  TYR   A HH   1 
ATOM   6885  N N    . GLY   A  1 436  ? 135.531 181.781 87.822  1.00 240.91 ? 449  GLY   A N    1 
ATOM   6886  C CA   . GLY   A  1 436  ? 135.733 181.150 86.512  1.00 238.88 ? 449  GLY   A CA   1 
ATOM   6887  C C    . GLY   A  1 436  ? 135.776 179.631 86.422  1.00 237.37 ? 449  GLY   A C    1 
ATOM   6888  O O    . GLY   A  1 436  ? 135.909 179.129 85.309  1.00 235.55 ? 449  GLY   A O    1 
ATOM   6889  H H    . GLY   A  1 436  ? 134.604 181.778 88.223  1.00 238.72 ? 449  GLY   A H    1 
ATOM   6890  H HA2  . GLY   A  1 436  ? 134.920 181.485 85.868  1.00 238.72 ? 449  GLY   A HA2  1 
ATOM   6891  H HA3  . GLY   A  1 436  ? 136.665 181.535 86.098  1.00 238.52 ? 449  GLY   A HA3  1 
ATOM   6892  N N    . PHE   A  1 437  ? 135.703 178.872 87.516  1.00 233.30 ? 450  PHE   A N    1 
ATOM   6893  C CA   . PHE   A  1 437  ? 135.618 177.414 87.399  1.00 232.69 ? 450  PHE   A CA   1 
ATOM   6894  C C    . PHE   A  1 437  ? 134.213 177.011 86.935  1.00 232.78 ? 450  PHE   A C    1 
ATOM   6895  O O    . PHE   A  1 437  ? 133.239 177.271 87.637  1.00 231.77 ? 450  PHE   A O    1 
ATOM   6896  C CB   . PHE   A  1 437  ? 135.992 176.743 88.723  1.00 234.25 ? 450  PHE   A CB   1 
ATOM   6897  C CG   . PHE   A  1 437  ? 136.332 175.285 88.537  1.00 233.28 ? 450  PHE   A CG   1 
ATOM   6898  C CD1  . PHE   A  1 437  ? 135.317 174.329 88.379  1.00 231.55 ? 450  PHE   A CD1  1 
ATOM   6899  C CD2  . PHE   A  1 437  ? 137.674 174.899 88.439  1.00 233.31 ? 450  PHE   A CD2  1 
ATOM   6900  C CE1  . PHE   A  1 437  ? 135.652 172.999 88.080  1.00 230.15 ? 450  PHE   A CE1  1 
ATOM   6901  C CE2  . PHE   A  1 437  ? 138.009 173.569 88.157  1.00 229.94 ? 450  PHE   A CE2  1 
ATOM   6902  C CZ   . PHE   A  1 437  ? 136.994 172.626 87.961  1.00 229.70 ? 450  PHE   A CZ   1 
ATOM   6903  H H    . PHE   A  1 437  ? 135.705 179.304 88.429  1.00 232.63 ? 450  PHE   A H    1 
ATOM   6904  H HA   . PHE   A  1 437  ? 136.332 177.091 86.641  1.00 231.91 ? 450  PHE   A HA   1 
ATOM   6905  H HB2  . PHE   A  1 437  ? 136.851 177.257 89.153  1.00 232.77 ? 450  PHE   A HB2  1 
ATOM   6906  H HB3  . PHE   A  1 437  ? 135.148 176.823 89.409  1.00 232.09 ? 450  PHE   A HB3  1 
ATOM   6907  H HD1  . PHE   A  1 437  ? 134.281 174.615 88.488  1.00 231.77 ? 450  PHE   A HD1  1 
ATOM   6908  H HD2  . PHE   A  1 437  ? 138.455 175.631 88.582  1.00 232.29 ? 450  PHE   A HD2  1 
ATOM   6909  H HE1  . PHE   A  1 437  ? 134.873 172.264 87.941  1.00 231.52 ? 450  PHE   A HE1  1 
ATOM   6910  H HE2  . PHE   A  1 437  ? 139.046 173.273 88.090  1.00 231.23 ? 450  PHE   A HE2  1 
ATOM   6911  H HZ   . PHE   A  1 437  ? 137.249 171.605 87.718  1.00 231.60 ? 450  PHE   A HZ   1 
ATOM   6912  N N    . ASN   A  1 438  ? 134.086 176.384 85.762  1.00 220.34 ? 451  ASN   A N    1 
ATOM   6913  C CA   . ASN   A  1 438  ? 132.795 175.974 85.209  1.00 217.85 ? 451  ASN   A CA   1 
ATOM   6914  C C    . ASN   A  1 438  ? 132.500 174.488 85.450  1.00 217.27 ? 451  ASN   A C    1 
ATOM   6915  O O    . ASN   A  1 438  ? 131.574 174.163 86.193  1.00 214.83 ? 451  ASN   A O    1 
ATOM   6916  C CB   . ASN   A  1 438  ? 132.720 176.359 83.715  1.00 217.67 ? 451  ASN   A CB   1 
ATOM   6917  C CG   . ASN   A  1 438  ? 133.961 176.081 82.872  1.00 218.81 ? 451  ASN   A CG   1 
ATOM   6918  O OD1  . ASN   A  1 438  ? 134.933 175.472 83.297  1.00 220.65 ? 451  ASN   A OD1  1 
ATOM   6919  N ND2  . ASN   A  1 438  ? 133.978 176.531 81.643  1.00 216.55 ? 451  ASN   A ND2  1 
ATOM   6920  H H    . ASN   A  1 438  ? 134.922 176.184 85.231  1.00 218.43 ? 451  ASN   A H    1 
ATOM   6921  H HA   . ASN   A  1 438  ? 132.025 176.544 85.729  1.00 217.39 ? 451  ASN   A HA   1 
ATOM   6922  H HB2  . ASN   A  1 438  ? 131.890 175.808 83.274  1.00 217.47 ? 451  ASN   A HB2  1 
ATOM   6923  H HB3  . ASN   A  1 438  ? 132.495 177.424 83.649  1.00 217.74 ? 451  ASN   A HB3  1 
ATOM   6924  H HD21 . ASN   A  1 438  ? 133.184 177.040 81.281  1.00 217.36 ? 451  ASN   A HD21 1 
ATOM   6925  H HD22 . ASN   A  1 438  ? 134.785 176.370 81.057  1.00 217.49 ? 451  ASN   A HD22 1 
ATOM   6926  N N    . ASN   A  1 439  ? 133.296 173.589 84.872  1.00 210.84 ? 452  ASN   A N    1 
ATOM   6927  C CA   . ASN   A  1 439  ? 133.159 172.138 84.993  1.00 209.40 ? 452  ASN   A CA   1 
ATOM   6928  C C    . ASN   A  1 439  ? 134.370 171.429 84.384  1.00 208.19 ? 452  ASN   A C    1 
ATOM   6929  O O    . ASN   A  1 439  ? 135.171 172.036 83.677  1.00 206.77 ? 452  ASN   A O    1 
ATOM   6930  C CB   . ASN   A  1 439  ? 131.877 171.651 84.290  1.00 209.45 ? 452  ASN   A CB   1 
ATOM   6931  C CG   . ASN   A  1 439  ? 131.843 171.963 82.807  1.00 212.05 ? 452  ASN   A CG   1 
ATOM   6932  O OD1  . ASN   A  1 439  ? 131.419 173.029 82.389  1.00 214.16 ? 452  ASN   A OD1  1 
ATOM   6933  N ND2  . ASN   A  1 439  ? 132.263 171.048 81.965  1.00 213.18 ? 452  ASN   A ND2  1 
ATOM   6934  H H    . ASN   A  1 439  ? 134.054 173.938 84.303  1.00 211.06 ? 452  ASN   A H    1 
ATOM   6935  H HA   . ASN   A  1 439  ? 133.098 171.880 86.050  1.00 210.71 ? 452  ASN   A HA   1 
ATOM   6936  H HB2  . ASN   A  1 439  ? 131.804 170.571 84.417  1.00 210.44 ? 452  ASN   A HB2  1 
ATOM   6937  H HB3  . ASN   A  1 439  ? 131.016 172.119 84.767  1.00 210.56 ? 452  ASN   A HB3  1 
ATOM   6938  H HD21 . ASN   A  1 439  ? 132.605 170.163 82.310  1.00 210.69 ? 452  ASN   A HD21 1 
ATOM   6939  H HD22 . ASN   A  1 439  ? 132.242 171.228 80.971  1.00 210.92 ? 452  ASN   A HD22 1 
ATOM   6940  N N    . PHE   A  1 440  ? 134.525 170.137 84.655  1.00 213.92 ? 453  PHE   A N    1 
ATOM   6941  C CA   . PHE   A  1 440  ? 135.602 169.322 84.092  1.00 213.93 ? 453  PHE   A CA   1 
ATOM   6942  C C    . PHE   A  1 440  ? 135.270 168.837 82.676  1.00 213.13 ? 453  PHE   A C    1 
ATOM   6943  O O    . PHE   A  1 440  ? 134.105 168.607 82.347  1.00 212.56 ? 453  PHE   A O    1 
ATOM   6944  C CB   . PHE   A  1 440  ? 135.888 168.136 85.014  1.00 216.44 ? 453  PHE   A CB   1 
ATOM   6945  C CG   . PHE   A  1 440  ? 136.262 168.540 86.421  1.00 217.93 ? 453  PHE   A CG   1 
ATOM   6946  C CD1  . PHE   A  1 440  ? 137.601 168.802 86.749  1.00 217.58 ? 453  PHE   A CD1  1 
ATOM   6947  C CD2  . PHE   A  1 440  ? 135.266 168.656 87.401  1.00 218.62 ? 453  PHE   A CD2  1 
ATOM   6948  C CE1  . PHE   A  1 440  ? 137.947 169.141 88.066  1.00 217.90 ? 453  PHE   A CE1  1 
ATOM   6949  C CE2  . PHE   A  1 440  ? 135.611 169.020 88.709  1.00 216.75 ? 453  PHE   A CE2  1 
ATOM   6950  C CZ   . PHE   A  1 440  ? 136.948 169.255 89.040  1.00 217.02 ? 453  PHE   A CZ   1 
ATOM   6951  H H    . PHE   A  1 440  ? 133.867 169.695 85.282  1.00 216.15 ? 453  PHE   A H    1 
ATOM   6952  H HA   . PHE   A  1 440  ? 136.501 169.936 84.039  1.00 215.96 ? 453  PHE   A HA   1 
ATOM   6953  H HB2  . PHE   A  1 440  ? 134.995 167.513 85.061  1.00 216.33 ? 453  PHE   A HB2  1 
ATOM   6954  H HB3  . PHE   A  1 440  ? 136.703 167.549 84.590  1.00 216.12 ? 453  PHE   A HB3  1 
ATOM   6955  H HD1  . PHE   A  1 440  ? 138.365 168.741 85.988  1.00 216.30 ? 453  PHE   A HD1  1 
ATOM   6956  H HD2  . PHE   A  1 440  ? 134.234 168.465 87.147  1.00 216.71 ? 453  PHE   A HD2  1 
ATOM   6957  H HE1  . PHE   A  1 440  ? 138.981 169.315 88.327  1.00 216.39 ? 453  PHE   A HE1  1 
ATOM   6958  H HE2  . PHE   A  1 440  ? 134.843 169.118 89.462  1.00 216.27 ? 453  PHE   A HE2  1 
ATOM   6959  H HZ   . PHE   A  1 440  ? 137.212 169.525 90.052  1.00 216.28 ? 453  PHE   A HZ   1 
ATOM   6960  N N    . ASN   A  1 441  ? 136.298 168.638 81.856  1.00 216.43 ? 454  ASN   A N    1 
ATOM   6961  C CA   . ASN   A  1 441  ? 136.197 168.087 80.505  1.00 218.84 ? 454  ASN   A CA   1 
ATOM   6962  C C    . ASN   A  1 441  ? 137.037 166.804 80.420  1.00 219.75 ? 454  ASN   A C    1 
ATOM   6963  O O    . ASN   A  1 441  ? 138.219 166.850 80.080  1.00 220.84 ? 454  ASN   A O    1 
ATOM   6964  C CB   . ASN   A  1 441  ? 136.619 169.182 79.505  1.00 219.18 ? 454  ASN   A CB   1 
ATOM   6965  C CG   . ASN   A  1 441  ? 136.375 168.783 78.062  1.00 216.64 ? 454  ASN   A CG   1 
ATOM   6966  O OD1  . ASN   A  1 441  ? 135.550 167.942 77.749  1.00 215.53 ? 454  ASN   A OD1  1 
ATOM   6967  N ND2  . ASN   A  1 441  ? 137.073 169.377 77.131  1.00 214.05 ? 454  ASN   A ND2  1 
ATOM   6968  H H    . ASN   A  1 441  ? 137.218 168.885 82.192  1.00 217.32 ? 454  ASN   A H    1 
ATOM   6969  H HA   . ASN   A  1 441  ? 135.155 167.830 80.315  1.00 217.22 ? 454  ASN   A HA   1 
ATOM   6970  H HB2  . ASN   A  1 441  ? 136.050 170.087 79.718  1.00 217.42 ? 454  ASN   A HB2  1 
ATOM   6971  H HB3  . ASN   A  1 441  ? 137.681 169.392 79.639  1.00 217.74 ? 454  ASN   A HB3  1 
ATOM   6972  H HD21 . ASN   A  1 441  ? 137.756 170.078 77.382  1.00 216.84 ? 454  ASN   A HD21 1 
ATOM   6973  H HD22 . ASN   A  1 441  ? 136.930 169.136 76.161  1.00 216.66 ? 454  ASN   A HD22 1 
ATOM   6974  N N    . LEU   A  1 442  ? 136.449 165.671 80.810  1.00 225.71 ? 455  LEU   A N    1 
ATOM   6975  C CA   . LEU   A  1 442  ? 137.137 164.393 81.036  1.00 225.66 ? 455  LEU   A CA   1 
ATOM   6976  C C    . LEU   A  1 442  ? 136.311 163.202 80.519  1.00 225.80 ? 455  LEU   A C    1 
ATOM   6977  O O    . LEU   A  1 442  ? 135.126 163.348 80.220  1.00 223.42 ? 455  LEU   A O    1 
ATOM   6978  C CB   . LEU   A  1 442  ? 137.438 164.238 82.536  1.00 226.82 ? 455  LEU   A CB   1 
ATOM   6979  C CG   . LEU   A  1 442  ? 138.403 165.263 83.150  1.00 227.75 ? 455  LEU   A CG   1 
ATOM   6980  C CD1  . LEU   A  1 442  ? 138.447 165.066 84.659  1.00 227.94 ? 455  LEU   A CD1  1 
ATOM   6981  C CD2  . LEU   A  1 442  ? 139.826 165.098 82.629  1.00 226.98 ? 455  LEU   A CD2  1 
ATOM   6982  H H    . LEU   A  1 442  ? 135.450 165.695 80.963  1.00 225.23 ? 455  LEU   A H    1 
ATOM   6983  H HA   . LEU   A  1 442  ? 138.084 164.414 80.496  1.00 225.73 ? 455  LEU   A HA   1 
ATOM   6984  H HB2  . LEU   A  1 442  ? 136.493 164.310 83.073  1.00 225.58 ? 455  LEU   A HB2  1 
ATOM   6985  H HB3  . LEU   A  1 442  ? 137.849 163.242 82.700  1.00 226.02 ? 455  LEU   A HB3  1 
ATOM   6986  H HG   . LEU   A  1 442  ? 138.051 166.270 82.927  1.00 225.68 ? 455  LEU   A HG   1 
ATOM   6987  H HD11 . LEU   A  1 442  ? 137.443 165.176 85.069  1.00 225.81 ? 455  LEU   A HD11 1 
ATOM   6988  H HD12 . LEU   A  1 442  ? 139.105 165.811 85.104  1.00 225.74 ? 455  LEU   A HD12 1 
ATOM   6989  H HD13 . LEU   A  1 442  ? 138.823 164.068 84.884  1.00 226.24 ? 455  LEU   A HD13 1 
ATOM   6990  H HD21 . LEU   A  1 442  ? 139.835 165.233 81.547  1.00 225.80 ? 455  LEU   A HD21 1 
ATOM   6991  H HD22 . LEU   A  1 442  ? 140.471 165.844 83.093  1.00 225.70 ? 455  LEU   A HD22 1 
ATOM   6992  H HD23 . LEU   A  1 442  ? 140.190 164.100 82.873  1.00 226.13 ? 455  LEU   A HD23 1 
ATOM   6993  N N    . SER   A  1 443  ? 136.934 162.024 80.403  1.00 246.62 ? 456  SER   A N    1 
ATOM   6994  C CA   . SER   A  1 443  ? 136.266 160.801 79.947  1.00 247.86 ? 456  SER   A CA   1 
ATOM   6995  C C    . SER   A  1 443  ? 135.127 160.378 80.883  1.00 247.79 ? 456  SER   A C    1 
ATOM   6996  O O    . SER   A  1 443  ? 135.040 160.803 82.034  1.00 246.11 ? 456  SER   A O    1 
ATOM   6997  C CB   . SER   A  1 443  ? 137.286 159.661 79.869  1.00 246.95 ? 456  SER   A CB   1 
ATOM   6998  O OG   . SER   A  1 443  ? 138.405 160.044 79.092  1.00 246.28 ? 456  SER   A OG   1 
ATOM   6999  H H    . SER   A  1 443  ? 137.914 161.975 80.642  1.00 245.94 ? 456  SER   A H    1 
ATOM   7000  H HA   . SER   A  1 443  ? 135.856 160.975 78.952  1.00 246.30 ? 456  SER   A HA   1 
ATOM   7001  H HB2  . SER   A  1 443  ? 137.619 159.409 80.876  1.00 246.33 ? 456  SER   A HB2  1 
ATOM   7002  H HB3  . SER   A  1 443  ? 136.816 158.787 79.417  1.00 246.12 ? 456  SER   A HB3  1 
ATOM   7003  H HG   . SER   A  1 443  ? 139.032 159.319 79.055  1.00 246.13 ? 456  SER   A HG   1 
ATOM   7004  N N    . SER   A  1 444  ? 134.301 159.435 80.437  1.00 251.80 ? 457  SER   A N    1 
ATOM   7005  C CA   . SER   A  1 444  ? 133.138 158.938 81.189  1.00 250.15 ? 457  SER   A CA   1 
ATOM   7006  C C    . SER   A  1 444  ? 133.477 158.239 82.510  1.00 249.82 ? 457  SER   A C    1 
ATOM   7007  O O    . SER   A  1 444  ? 132.638 158.217 83.409  1.00 247.01 ? 457  SER   A O    1 
ATOM   7008  C CB   . SER   A  1 444  ? 132.347 157.980 80.294  1.00 249.74 ? 457  SER   A CB   1 
ATOM   7009  O OG   . SER   A  1 444  ? 133.190 156.944 79.813  1.00 249.84 ? 457  SER   A OG   1 
ATOM   7010  H H    . SER   A  1 444  ? 134.483 159.036 79.527  1.00 249.36 ? 457  SER   A H    1 
ATOM   7011  H HA   . SER   A  1 444  ? 132.498 159.790 81.416  1.00 248.87 ? 457  SER   A HA   1 
ATOM   7012  H HB2  . SER   A  1 444  ? 131.531 157.543 80.869  1.00 249.11 ? 457  SER   A HB2  1 
ATOM   7013  H HB3  . SER   A  1 444  ? 131.937 158.533 79.449  1.00 249.03 ? 457  SER   A HB3  1 
ATOM   7014  H HG   . SER   A  1 444  ? 132.681 156.351 79.254  1.00 248.98 ? 457  SER   A HG   1 
ATOM   7015  N N    . HIS   A  1 445  ? 134.699 157.719 82.658  1.00 248.67 ? 458  HIS   A N    1 
ATOM   7016  C CA   . HIS   A  1 445  ? 135.180 157.035 83.866  1.00 246.97 ? 458  HIS   A CA   1 
ATOM   7017  C C    . HIS   A  1 445  ? 136.336 157.728 84.575  1.00 246.20 ? 458  HIS   A C    1 
ATOM   7018  O O    . HIS   A  1 445  ? 136.885 157.175 85.522  1.00 244.03 ? 458  HIS   A O    1 
ATOM   7019  C CB   . HIS   A  1 445  ? 135.522 155.582 83.543  1.00 245.01 ? 458  HIS   A CB   1 
ATOM   7020  C CG   . HIS   A  1 445  ? 134.309 154.834 83.085  1.00 245.68 ? 458  HIS   A CG   1 
ATOM   7021  N ND1  . HIS   A  1 445  ? 133.122 154.772 83.806  1.00 245.89 ? 458  HIS   A ND1  1 
ATOM   7022  C CD2  . HIS   A  1 445  ? 134.157 154.172 81.905  1.00 245.27 ? 458  HIS   A CD2  1 
ATOM   7023  C CE1  . HIS   A  1 445  ? 132.266 154.107 83.030  1.00 245.42 ? 458  HIS   A CE1  1 
ATOM   7024  N NE2  . HIS   A  1 445  ? 132.860 153.723 81.890  1.00 246.28 ? 458  HIS   A NE2  1 
ATOM   7025  H H    . HIS   A  1 445  ? 135.340 157.803 81.882  1.00 245.95 ? 458  HIS   A H    1 
ATOM   7026  H HA   . HIS   A  1 445  ? 134.347 157.014 84.569  1.00 245.36 ? 458  HIS   A HA   1 
ATOM   7027  H HB2  . HIS   A  1 445  ? 136.276 155.558 82.756  1.00 245.34 ? 458  HIS   A HB2  1 
ATOM   7028  H HB3  . HIS   A  1 445  ? 135.919 155.102 84.437  1.00 245.16 ? 458  HIS   A HB3  1 
ATOM   7029  H HD2  . HIS   A  1 445  ? 134.904 154.030 81.139  1.00 245.16 ? 458  HIS   A HD2  1 
ATOM   7030  H HE1  . HIS   A  1 445  ? 131.236 153.904 83.284  1.00 244.61 ? 458  HIS   A HE1  1 
ATOM   7031  H HE2  . HIS   A  1 445  ? 132.426 153.194 81.146  1.00 245.21 ? 458  HIS   A HE2  1 
ATOM   7032  N N    . SER   A  1 446  ? 136.728 158.926 84.161  1.00 230.51 ? 459  SER   A N    1 
ATOM   7033  C CA   . SER   A  1 446  ? 137.708 159.715 84.905  1.00 227.02 ? 459  SER   A CA   1 
ATOM   7034  C C    . SER   A  1 446  ? 137.083 160.256 86.186  1.00 224.54 ? 459  SER   A C    1 
ATOM   7035  O O    . SER   A  1 446  ? 136.026 160.874 86.144  1.00 221.80 ? 459  SER   A O    1 
ATOM   7036  C CB   . SER   A  1 446  ? 138.199 160.887 84.065  1.00 228.75 ? 459  SER   A CB   1 
ATOM   7037  O OG   . SER   A  1 446  ? 138.833 160.434 82.885  1.00 229.07 ? 459  SER   A OG   1 
ATOM   7038  H H    . SER   A  1 446  ? 136.338 159.303 83.309  1.00 228.84 ? 459  SER   A H    1 
ATOM   7039  H HA   . SER   A  1 446  ? 138.556 159.080 85.163  1.00 227.54 ? 459  SER   A HA   1 
ATOM   7040  H HB2  . SER   A  1 446  ? 137.349 161.513 83.794  1.00 228.01 ? 459  SER   A HB2  1 
ATOM   7041  H HB3  . SER   A  1 446  ? 138.907 161.475 84.649  1.00 228.10 ? 459  SER   A HB3  1 
ATOM   7042  H HG   . SER   A  1 446  ? 139.134 161.189 82.373  1.00 228.22 ? 459  SER   A HG   1 
ATOM   7043  N N    . VAL   A  1 447  ? 137.748 160.063 87.316  1.00 214.64 ? 460  VAL   A N    1 
ATOM   7044  C CA   . VAL   A  1 447  ? 137.322 160.504 88.642  1.00 217.70 ? 460  VAL   A CA   1 
ATOM   7045  C C    . VAL   A  1 447  ? 138.292 161.558 89.145  1.00 217.54 ? 460  VAL   A C    1 
ATOM   7046  O O    . VAL   A  1 447  ? 139.461 161.248 89.345  1.00 218.11 ? 460  VAL   A O    1 
ATOM   7047  C CB   . VAL   A  1 447  ? 137.325 159.310 89.606  1.00 218.77 ? 460  VAL   A CB   1 
ATOM   7048  C CG1  . VAL   A  1 447  ? 136.774 159.729 90.958  1.00 218.92 ? 460  VAL   A CG1  1 
ATOM   7049  C CG2  . VAL   A  1 447  ? 136.484 158.130 89.142  1.00 216.68 ? 460  VAL   A CG2  1 
ATOM   7050  H H    . VAL   A  1 447  ? 138.626 159.567 87.256  1.00 217.37 ? 460  VAL   A H    1 
ATOM   7051  H HA   . VAL   A  1 447  ? 136.319 160.926 88.583  1.00 217.93 ? 460  VAL   A HA   1 
ATOM   7052  H HB   . VAL   A  1 447  ? 138.353 158.973 89.740  1.00 217.81 ? 460  VAL   A HB   1 
ATOM   7053  H HG11 . VAL   A  1 447  ? 137.346 160.577 91.336  1.00 217.74 ? 460  VAL   A HG11 1 
ATOM   7054  H HG12 . VAL   A  1 447  ? 136.854 158.896 91.656  1.00 217.60 ? 460  VAL   A HG12 1 
ATOM   7055  H HG13 . VAL   A  1 447  ? 135.728 160.015 90.850  1.00 218.14 ? 460  VAL   A HG13 1 
ATOM   7056  H HG21 . VAL   A  1 447  ? 136.841 157.789 88.170  1.00 217.56 ? 460  VAL   A HG21 1 
ATOM   7057  H HG22 . VAL   A  1 447  ? 135.442 158.437 89.059  1.00 218.05 ? 460  VAL   A HG22 1 
ATOM   7058  H HG23 . VAL   A  1 447  ? 136.567 157.318 89.865  1.00 217.63 ? 460  VAL   A HG23 1 
ATOM   7059  N N    . VAL   A  1 448  ? 137.847 162.790 89.372  1.00 211.17 ? 461  VAL   A N    1 
ATOM   7060  C CA   . VAL   A  1 448  ? 138.727 163.844 89.896  1.00 211.73 ? 461  VAL   A CA   1 
ATOM   7061  C C    . VAL   A  1 448  ? 138.928 163.726 91.395  1.00 214.24 ? 461  VAL   A C    1 
ATOM   7062  O O    . VAL   A  1 448  ? 138.039 163.322 92.132  1.00 215.96 ? 461  VAL   A O    1 
ATOM   7063  C CB   . VAL   A  1 448  ? 138.264 165.260 89.542  1.00 208.32 ? 461  VAL   A CB   1 
ATOM   7064  C CG1  . VAL   A  1 448  ? 138.079 165.396 88.038  1.00 210.33 ? 461  VAL   A CG1  1 
ATOM   7065  C CG2  . VAL   A  1 448  ? 136.975 165.673 90.241  1.00 205.57 ? 461  VAL   A CG2  1 
ATOM   7066  H H    . VAL   A  1 448  ? 136.880 163.007 89.180  1.00 211.73 ? 461  VAL   A H    1 
ATOM   7067  H HA   . VAL   A  1 448  ? 139.703 163.703 89.432  1.00 211.70 ? 461  VAL   A HA   1 
ATOM   7068  H HB   . VAL   A  1 448  ? 139.047 165.954 89.847  1.00 211.07 ? 461  VAL   A HB   1 
ATOM   7069  H HG11 . VAL   A  1 448  ? 138.998 165.102 87.531  1.00 211.54 ? 461  VAL   A HG11 1 
ATOM   7070  H HG12 . VAL   A  1 448  ? 137.845 166.433 87.793  1.00 211.61 ? 461  VAL   A HG12 1 
ATOM   7071  H HG13 . VAL   A  1 448  ? 137.262 164.753 87.712  1.00 211.78 ? 461  VAL   A HG13 1 
ATOM   7072  H HG21 . VAL   A  1 448  ? 137.099 165.578 91.320  1.00 210.70 ? 461  VAL   A HG21 1 
ATOM   7073  H HG22 . VAL   A  1 448  ? 136.743 166.709 89.993  1.00 210.82 ? 461  VAL   A HG22 1 
ATOM   7074  H HG23 . VAL   A  1 448  ? 136.159 165.029 89.912  1.00 211.30 ? 461  VAL   A HG23 1 
ATOM   7075  N N    . TYR   A  1 449  ? 140.090 164.135 91.877  1.00 221.17 ? 462  TYR   A N    1 
ATOM   7076  C CA   . TYR   A  1 449  ? 140.353 164.316 93.290  1.00 219.14 ? 462  TYR   A CA   1 
ATOM   7077  C C    . TYR   A  1 449  ? 141.250 165.525 93.498  1.00 215.43 ? 462  TYR   A C    1 
ATOM   7078  O O    . TYR   A  1 449  ? 142.217 165.752 92.775  1.00 217.81 ? 462  TYR   A O    1 
ATOM   7079  C CB   . TYR   A  1 449  ? 140.942 163.033 93.877  1.00 221.81 ? 462  TYR   A CB   1 
ATOM   7080  C CG   . TYR   A  1 449  ? 142.264 162.598 93.285  1.00 220.87 ? 462  TYR   A CG   1 
ATOM   7081  C CD1  . TYR   A  1 449  ? 142.280 161.831 92.110  1.00 221.85 ? 462  TYR   A CD1  1 
ATOM   7082  C CD2  . TYR   A  1 449  ? 143.470 162.955 93.906  1.00 218.16 ? 462  TYR   A CD2  1 
ATOM   7083  C CE1  . TYR   A  1 449  ? 143.502 161.435 91.546  1.00 220.99 ? 462  TYR   A CE1  1 
ATOM   7084  C CE2  . TYR   A  1 449  ? 144.696 162.572 93.336  1.00 217.87 ? 462  TYR   A CE2  1 
ATOM   7085  C CZ   . TYR   A  1 449  ? 144.711 161.810 92.155  1.00 219.31 ? 462  TYR   A CZ   1 
ATOM   7086  O OH   . TYR   A  1 449  ? 145.886 161.470 91.570  1.00 219.07 ? 462  TYR   A OH   1 
ATOM   7087  H H    . TYR   A  1 449  ? 140.835 164.331 91.224  1.00 218.63 ? 462  TYR   A H    1 
ATOM   7088  H HA   . TYR   A  1 449  ? 139.403 164.511 93.788  1.00 218.24 ? 462  TYR   A HA   1 
ATOM   7089  H HB2  . TYR   A  1 449  ? 141.087 163.188 94.946  1.00 218.91 ? 462  TYR   A HB2  1 
ATOM   7090  H HB3  . TYR   A  1 449  ? 140.221 162.228 93.739  1.00 218.67 ? 462  TYR   A HB3  1 
ATOM   7091  H HD1  . TYR   A  1 449  ? 141.351 161.546 91.639  1.00 218.73 ? 462  TYR   A HD1  1 
ATOM   7092  H HD2  . TYR   A  1 449  ? 143.456 163.525 94.824  1.00 218.27 ? 462  TYR   A HD2  1 
ATOM   7093  H HE1  . TYR   A  1 449  ? 143.513 160.841 90.643  1.00 218.61 ? 462  TYR   A HE1  1 
ATOM   7094  H HE2  . TYR   A  1 449  ? 145.625 162.864 93.804  1.00 218.14 ? 462  TYR   A HE2  1 
ATOM   7095  H HH   . TYR   A  1 449  ? 145.855 160.549 91.300  1.00 218.07 ? 462  TYR   A HH   1 
ATOM   7096  N N    . SER   A  1 450  ? 140.966 166.317 94.520  1.00 207.82 ? 463  SER   A N    1 
ATOM   7097  C CA   . SER   A  1 450  ? 141.886 167.343 94.979  1.00 212.25 ? 463  SER   A CA   1 
ATOM   7098  C C    . SER   A  1 450  ? 143.141 166.698 95.551  1.00 215.59 ? 463  SER   A C    1 
ATOM   7099  O O    . SER   A  1 450  ? 143.045 165.735 96.311  1.00 219.32 ? 463  SER   A O    1 
ATOM   7100  C CB   . SER   A  1 450  ? 141.207 168.192 96.040  1.00 211.10 ? 463  SER   A CB   1 
ATOM   7101  O OG   . SER   A  1 450  ? 142.099 169.191 96.455  1.00 212.51 ? 463  SER   A OG   1 
ATOM   7102  H H    . SER   A  1 450  ? 140.082 166.204 94.995  1.00 212.15 ? 463  SER   A H    1 
ATOM   7103  H HA   . SER   A  1 450  ? 142.163 167.978 94.137  1.00 213.02 ? 463  SER   A HA   1 
ATOM   7104  H HB2  . SER   A  1 450  ? 140.311 168.652 95.623  1.00 212.15 ? 463  SER   A HB2  1 
ATOM   7105  H HB3  . SER   A  1 450  ? 140.935 167.567 96.891  1.00 212.89 ? 463  SER   A HB3  1 
ATOM   7106  H HG   . SER   A  1 450  ? 142.338 169.738 95.704  1.00 212.91 ? 463  SER   A HG   1 
ATOM   7107  N N    . ARG   A  1 451  ? 144.324 167.219 95.229  1.00 211.79 ? 464  ARG   A N    1 
ATOM   7108  C CA   . ARG   A  1 451  ? 145.549 166.932 95.976  1.00 209.83 ? 464  ARG   A CA   1 
ATOM   7109  C C    . ARG   A  1 451  ? 145.681 167.905 97.133  1.00 209.34 ? 464  ARG   A C    1 
ATOM   7110  O O    . ARG   A  1 451  ? 145.919 167.481 98.253  1.00 206.88 ? 464  ARG   A O    1 
ATOM   7111  C CB   . ARG   A  1 451  ? 146.794 166.971 95.083  1.00 207.06 ? 464  ARG   A CB   1 
ATOM   7112  C CG   . ARG   A  1 451  ? 146.777 165.879 94.013  1.00 208.42 ? 464  ARG   A CG   1 
ATOM   7113  C CD   . ARG   A  1 451  ? 148.135 165.697 93.333  1.00 208.18 ? 464  ARG   A CD   1 
ATOM   7114  N NE   . ARG   A  1 451  ? 148.560 166.894 92.581  1.00 208.93 ? 464  ARG   A NE   1 
ATOM   7115  C CZ   . ARG   A  1 451  ? 148.888 166.974 91.303  1.00 208.46 ? 464  ARG   A CZ   1 
ATOM   7116  N NH1  . ARG   A  1 451  ? 149.228 168.111 90.782  1.00 208.11 ? 464  ARG   A NH1  1 
ATOM   7117  N NH2  . ARG   A  1 451  ? 148.900 165.941 90.516  1.00 208.01 ? 464  ARG   A NH2  1 
ATOM   7118  H H    . ARG   A  1 451  ? 144.378 167.839 94.434  1.00 208.88 ? 464  ARG   A H    1 
ATOM   7119  H HA   . ARG   A  1 451  ? 145.464 165.927 96.390  1.00 208.78 ? 464  ARG   A HA   1 
ATOM   7120  H HB2  . ARG   A  1 451  ? 146.841 167.943 94.590  1.00 207.93 ? 464  ARG   A HB2  1 
ATOM   7121  H HB3  . ARG   A  1 451  ? 147.681 166.846 95.704  1.00 208.19 ? 464  ARG   A HB3  1 
ATOM   7122  H HG2  . ARG   A  1 451  ? 146.485 164.936 94.476  1.00 208.48 ? 464  ARG   A HG2  1 
ATOM   7123  H HG3  . ARG   A  1 451  ? 146.040 166.144 93.255  1.00 208.75 ? 464  ARG   A HG3  1 
ATOM   7124  H HD2  . ARG   A  1 451  ? 148.882 165.483 94.097  1.00 208.23 ? 464  ARG   A HD2  1 
ATOM   7125  H HD3  . ARG   A  1 451  ? 148.077 164.851 92.648  1.00 208.27 ? 464  ARG   A HD3  1 
ATOM   7126  H HE   . ARG   A  1 451  ? 148.605 167.755 93.106  1.00 208.25 ? 464  ARG   A HE   1 
ATOM   7127  H HH11 . ARG   A  1 451  ? 149.240 168.945 91.351  1.00 208.27 ? 464  ARG   A HH11 1 
ATOM   7128  H HH12 . ARG   A  1 451  ? 149.481 168.163 89.805  1.00 208.40 ? 464  ARG   A HH12 1 
ATOM   7129  H HH21 . ARG   A  1 451  ? 148.647 165.031 90.873  1.00 208.32 ? 464  ARG   A HH21 1 
ATOM   7130  H HH22 . ARG   A  1 451  ? 149.161 166.048 89.546  1.00 208.42 ? 464  ARG   A HH22 1 
ATOM   7131  N N    . TYR   A  1 452  ? 145.431 169.192 96.909  1.00 201.94 ? 465  TYR   A N    1 
ATOM   7132  C CA   . TYR   A  1 452  ? 145.568 170.237 97.925  1.00 200.17 ? 465  TYR   A CA   1 
ATOM   7133  C C    . TYR   A  1 452  ? 144.365 171.173 97.918  1.00 196.65 ? 465  TYR   A C    1 
ATOM   7134  O O    . TYR   A  1 452  ? 143.986 171.669 96.864  1.00 193.92 ? 465  TYR   A O    1 
ATOM   7135  C CB   . TYR   A  1 452  ? 146.869 171.011 97.682  1.00 199.86 ? 465  TYR   A CB   1 
ATOM   7136  C CG   . TYR   A  1 452  ? 148.090 170.141 97.479  1.00 200.94 ? 465  TYR   A CG   1 
ATOM   7137  C CD1  . TYR   A  1 452  ? 148.546 169.315 98.517  1.00 201.17 ? 465  TYR   A CD1  1 
ATOM   7138  C CD2  . TYR   A  1 452  ? 148.728 170.108 96.229  1.00 200.26 ? 465  TYR   A CD2  1 
ATOM   7139  C CE1  . TYR   A  1 452  ? 149.619 168.435 98.296  1.00 202.57 ? 465  TYR   A CE1  1 
ATOM   7140  C CE2  . TYR   A  1 452  ? 149.811 169.245 96.008  1.00 203.07 ? 465  TYR   A CE2  1 
ATOM   7141  C CZ   . TYR   A  1 452  ? 150.249 168.394 97.038  1.00 204.03 ? 465  TYR   A CZ   1 
ATOM   7142  O OH   . TYR   A  1 452  ? 151.290 167.551 96.830  1.00 203.03 ? 465  TYR   A OH   1 
ATOM   7143  H H    . TYR   A  1 452  ? 145.129 169.464 95.984  1.00 201.10 ? 465  TYR   A H    1 
ATOM   7144  H HA   . TYR   A  1 452  ? 145.628 169.760 98.903  1.00 201.11 ? 465  TYR   A HA   1 
ATOM   7145  H HB2  . TYR   A  1 452  ? 146.738 171.625 96.791  1.00 200.38 ? 465  TYR   A HB2  1 
ATOM   7146  H HB3  . TYR   A  1 452  ? 147.047 171.667 98.534  1.00 200.71 ? 465  TYR   A HB3  1 
ATOM   7147  H HD1  . TYR   A  1 452  ? 148.073 169.355 99.487  1.00 200.91 ? 465  TYR   A HD1  1 
ATOM   7148  H HD2  . TYR   A  1 452  ? 148.383 170.752 95.433  1.00 200.42 ? 465  TYR   A HD2  1 
ATOM   7149  H HE1  . TYR   A  1 452  ? 149.959 167.789 99.091  1.00 201.10 ? 465  TYR   A HE1  1 
ATOM   7150  H HE2  . TYR   A  1 452  ? 150.307 169.233 95.048  1.00 201.34 ? 465  TYR   A HE2  1 
ATOM   7151  H HH   . TYR   A  1 452  ? 151.004 166.646 96.976  1.00 201.41 ? 465  TYR   A HH   1 
ATOM   7152  N N    . CYS   A  1 453  ? 143.790 171.458 99.089  1.00 215.67 ? 466  CYS   A N    1 
ATOM   7153  C CA   . CYS   A  1 453  ? 142.656 172.367 99.203  1.00 217.96 ? 466  CYS   A CA   1 
ATOM   7154  C C    . CYS   A  1 453  ? 143.107 173.672 99.840  1.00 218.24 ? 466  CYS   A C    1 
ATOM   7155  O O    . CYS   A  1 453  ? 143.869 173.678 100.805 1.00 219.42 ? 466  CYS   A O    1 
ATOM   7156  C CB   . CYS   A  1 453  ? 141.524 171.734 100.012 1.00 220.76 ? 466  CYS   A CB   1 
ATOM   7157  S SG   . CYS   A  1 453  ? 140.792 170.298 99.222  1.00 230.21 ? 466  CYS   A SG   1 
ATOM   7158  H H    . CYS   A  1 453  ? 144.155 171.029 99.927  1.00 219.41 ? 466  CYS   A H    1 
ATOM   7159  H HA   . CYS   A  1 453  ? 142.284 172.583 98.201  1.00 219.71 ? 466  CYS   A HA   1 
ATOM   7160  H HB2  . CYS   A  1 453  ? 141.922 171.429 100.980 1.00 219.63 ? 466  CYS   A HB2  1 
ATOM   7161  H HB3  . CYS   A  1 453  ? 140.746 172.480 100.172 1.00 220.08 ? 466  CYS   A HB3  1 
ATOM   7162  N N    . PHE   A  1 454  ? 142.614 174.780 99.310  1.00 223.54 ? 467  PHE   A N    1 
ATOM   7163  C CA   . PHE   A  1 454  ? 142.906 176.123 99.766  1.00 222.87 ? 467  PHE   A CA   1 
ATOM   7164  C C    . PHE   A  1 454  ? 141.610 176.831 100.110 1.00 223.06 ? 467  PHE   A C    1 
ATOM   7165  O O    . PHE   A  1 454  ? 140.634 176.810 99.365  1.00 224.47 ? 467  PHE   A O    1 
ATOM   7166  C CB   . PHE   A  1 454  ? 143.716 176.887 98.716  1.00 222.85 ? 467  PHE   A CB   1 
ATOM   7167  C CG   . PHE   A  1 454  ? 145.128 176.371 98.570  1.00 223.03 ? 467  PHE   A CG   1 
ATOM   7168  C CD1  . PHE   A  1 454  ? 145.387 175.243 97.775  1.00 222.62 ? 467  PHE   A CD1  1 
ATOM   7169  C CD2  . PHE   A  1 454  ? 146.180 176.983 99.265  1.00 222.50 ? 467  PHE   A CD2  1 
ATOM   7170  C CE1  . PHE   A  1 454  ? 146.683 174.715 97.706  1.00 221.68 ? 467  PHE   A CE1  1 
ATOM   7171  C CE2  . PHE   A  1 454  ? 147.477 176.457 99.187  1.00 221.68 ? 467  PHE   A CE2  1 
ATOM   7172  C CZ   . PHE   A  1 454  ? 147.728 175.319 98.414  1.00 221.71 ? 467  PHE   A CZ   1 
ATOM   7173  H H    . PHE   A  1 454  ? 141.986 174.681 98.525  1.00 223.45 ? 467  PHE   A H    1 
ATOM   7174  H HA   . PHE   A  1 454  ? 143.506 176.052 100.673 1.00 223.19 ? 467  PHE   A HA   1 
ATOM   7175  H HB2  . PHE   A  1 454  ? 143.211 176.795 97.755  1.00 223.34 ? 467  PHE   A HB2  1 
ATOM   7176  H HB3  . PHE   A  1 454  ? 143.752 177.939 98.996  1.00 222.79 ? 467  PHE   A HB3  1 
ATOM   7177  H HD1  . PHE   A  1 454  ? 144.586 174.782 97.217  1.00 222.82 ? 467  PHE   A HD1  1 
ATOM   7178  H HD2  . PHE   A  1 454  ? 145.990 177.863 99.862  1.00 222.97 ? 467  PHE   A HD2  1 
ATOM   7179  H HE1  . PHE   A  1 454  ? 146.876 173.839 97.104  1.00 222.44 ? 467  PHE   A HE1  1 
ATOM   7180  H HE2  . PHE   A  1 454  ? 148.284 176.932 99.726  1.00 222.87 ? 467  PHE   A HE2  1 
ATOM   7181  H HZ   . PHE   A  1 454  ? 148.725 174.907 98.364  1.00 223.09 ? 467  PHE   A HZ   1 
ATOM   7182  N N    . SER   A  1 455  ? 141.611 177.462 101.271 1.00 231.17 ? 468  SER   A N    1 
ATOM   7183  C CA   . SER   A  1 455  ? 140.493 178.219 101.804 1.00 230.96 ? 468  SER   A CA   1 
ATOM   7184  C C    . SER   A  1 455  ? 140.844 179.698 101.797 1.00 233.29 ? 468  SER   A C    1 
ATOM   7185  O O    . SER   A  1 455  ? 141.996 180.093 101.980 1.00 234.22 ? 468  SER   A O    1 
ATOM   7186  C CB   . SER   A  1 455  ? 140.104 177.725 103.197 1.00 229.25 ? 468  SER   A CB   1 
ATOM   7187  O OG   . SER   A  1 455  ? 141.144 177.936 104.128 1.00 230.54 ? 468  SER   A OG   1 
ATOM   7188  H H    . SER   A  1 455  ? 142.452 177.415 101.828 1.00 231.12 ? 468  SER   A H    1 
ATOM   7189  H HA   . SER   A  1 455  ? 139.639 178.071 101.143 1.00 230.79 ? 468  SER   A HA   1 
ATOM   7190  H HB2  . SER   A  1 455  ? 139.214 178.258 103.530 1.00 230.50 ? 468  SER   A HB2  1 
ATOM   7191  H HB3  . SER   A  1 455  ? 139.885 176.659 103.147 1.00 230.61 ? 468  SER   A HB3  1 
ATOM   7192  H HG   . SER   A  1 455  ? 141.964 178.109 103.659 1.00 231.17 ? 468  SER   A HG   1 
ATOM   7193  N N    . VAL   A  1 456  ? 139.843 180.509 101.497 1.00 240.97 ? 469  VAL   A N    1 
ATOM   7194  C CA   . VAL   A  1 456  ? 139.911 181.966 101.455 1.00 240.53 ? 469  VAL   A CA   1 
ATOM   7195  C C    . VAL   A  1 456  ? 138.650 182.521 102.092 1.00 240.81 ? 469  VAL   A C    1 
ATOM   7196  O O    . VAL   A  1 456  ? 137.601 181.878 102.035 1.00 240.18 ? 469  VAL   A O    1 
ATOM   7197  C CB   . VAL   A  1 456  ? 140.056 182.491 100.021 1.00 239.59 ? 469  VAL   A CB   1 
ATOM   7198  C CG1  . VAL   A  1 456  ? 141.376 182.072 99.386  1.00 239.32 ? 469  VAL   A CG1  1 
ATOM   7199  C CG2  . VAL   A  1 456  ? 138.910 182.070 99.104  1.00 238.62 ? 469  VAL   A CG2  1 
ATOM   7200  H H    . VAL   A  1 456  ? 138.954 180.082 101.279 1.00 239.15 ? 469  VAL   A H    1 
ATOM   7201  H HA   . VAL   A  1 456  ? 140.772 182.294 102.037 1.00 239.15 ? 469  VAL   A HA   1 
ATOM   7202  H HB   . VAL   A  1 456  ? 140.049 183.580 100.071 1.00 239.34 ? 469  VAL   A HB   1 
ATOM   7203  H HG11 . VAL   A  1 456  ? 142.202 182.368 100.034 1.00 239.06 ? 469  VAL   A HG11 1 
ATOM   7204  H HG12 . VAL   A  1 456  ? 141.484 182.557 98.416  1.00 239.08 ? 469  VAL   A HG12 1 
ATOM   7205  H HG13 . VAL   A  1 456  ? 141.389 180.990 99.254  1.00 238.98 ? 469  VAL   A HG13 1 
ATOM   7206  H HG21 . VAL   A  1 456  ? 137.960 182.366 99.549  1.00 238.89 ? 469  VAL   A HG21 1 
ATOM   7207  H HG22 . VAL   A  1 456  ? 138.929 180.988 98.973  1.00 238.83 ? 469  VAL   A HG22 1 
ATOM   7208  H HG23 . VAL   A  1 456  ? 139.024 182.555 98.134  1.00 239.01 ? 469  VAL   A HG23 1 
ATOM   7209  N N    . ASN   A  1 457  ? 138.724 183.696 102.709 1.00 255.76 ? 470  ASN   A N    1 
ATOM   7210  C CA   . ASN   A  1 457  ? 137.530 184.305 103.288 1.00 254.41 ? 470  ASN   A CA   1 
ATOM   7211  C C    . ASN   A  1 457  ? 136.728 184.986 102.165 1.00 256.38 ? 470  ASN   A C    1 
ATOM   7212  O O    . ASN   A  1 457  ? 137.231 185.211 101.064 1.00 256.93 ? 470  ASN   A O    1 
ATOM   7213  C CB   . ASN   A  1 457  ? 137.900 185.199 104.482 1.00 253.98 ? 470  ASN   A CB   1 
ATOM   7214  C CG   . ASN   A  1 457  ? 138.814 186.358 104.160 1.00 257.15 ? 470  ASN   A CG   1 
ATOM   7215  O OD1  . ASN   A  1 457  ? 138.557 187.113 103.229 1.00 257.79 ? 470  ASN   A OD1  1 
ATOM   7216  N ND2  . ASN   A  1 457  ? 139.845 186.526 104.974 1.00 257.89 ? 470  ASN   A ND2  1 
ATOM   7217  H H    . ASN   A  1 457  ? 139.612 184.171 102.779 1.00 254.80 ? 470  ASN   A H    1 
ATOM   7218  H HA   . ASN   A  1 457  ? 136.913 183.494 103.675 1.00 254.44 ? 470  ASN   A HA   1 
ATOM   7219  H HB2  . ASN   A  1 457  ? 136.981 185.595 104.915 1.00 254.56 ? 470  ASN   A HB2  1 
ATOM   7220  H HB3  . ASN   A  1 457  ? 138.394 184.577 105.229 1.00 254.39 ? 470  ASN   A HB3  1 
ATOM   7221  H HD21 . ASN   A  1 457  ? 140.013 185.819 105.676 1.00 255.03 ? 470  ASN   A HD21 1 
ATOM   7222  N N    . ASN   A  1 458  ? 135.500 185.408 102.449 1.00 250.55 ? 471  ASN   A N    1 
ATOM   7223  C CA   . ASN   A  1 458  ? 134.625 186.010 101.441 1.00 249.81 ? 471  ASN   A CA   1 
ATOM   7224  C C    . ASN   A  1 458  ? 135.122 187.344 100.843 1.00 246.56 ? 471  ASN   A C    1 
ATOM   7225  O O    . ASN   A  1 458  ? 134.534 187.820 99.877  1.00 246.53 ? 471  ASN   A O    1 
ATOM   7226  C CB   . ASN   A  1 458  ? 133.204 186.128 102.015 1.00 248.75 ? 471  ASN   A CB   1 
ATOM   7227  C CG   . ASN   A  1 458  ? 133.077 186.986 103.265 1.00 246.49 ? 471  ASN   A CG   1 
ATOM   7228  O OD1  . ASN   A  1 458  ? 134.030 187.525 103.805 1.00 244.34 ? 471  ASN   A OD1  1 
ATOM   7229  N ND2  . ASN   A  1 458  ? 131.883 187.113 103.783 1.00 245.54 ? 471  ASN   A ND2  1 
ATOM   7230  H H    . ASN   A  1 458  ? 135.158 185.311 103.394 1.00 247.26 ? 471  ASN   A H    1 
ATOM   7231  H HA   . ASN   A  1 458  ? 134.569 185.302 100.615 1.00 247.38 ? 471  ASN   A HA   1 
ATOM   7232  H HB2  . ASN   A  1 458  ? 132.564 186.558 101.245 1.00 246.84 ? 471  ASN   A HB2  1 
ATOM   7233  H HB3  . ASN   A  1 458  ? 132.841 185.126 102.246 1.00 247.19 ? 471  ASN   A HB3  1 
ATOM   7234  H HD21 . ASN   A  1 458  ? 131.092 186.661 103.347 1.00 246.62 ? 471  ASN   A HD21 1 
ATOM   7235  H HD22 . ASN   A  1 458  ? 131.752 187.664 104.619 1.00 246.43 ? 471  ASN   A HD22 1 
ATOM   7236  N N    . THR   A  1 459  ? 136.205 187.929 101.356 1.00 223.02 ? 472  THR   A N    1 
ATOM   7237  C CA   . THR   A  1 459  ? 136.789 189.172 100.823 1.00 221.02 ? 472  THR   A CA   1 
ATOM   7238  C C    . THR   A  1 459  ? 137.898 188.914 99.798  1.00 221.57 ? 472  THR   A C    1 
ATOM   7239  O O    . THR   A  1 459  ? 138.475 189.859 99.272  1.00 222.88 ? 472  THR   A O    1 
ATOM   7240  C CB   . THR   A  1 459  ? 137.333 190.089 101.929 1.00 222.81 ? 472  THR   A CB   1 
ATOM   7241  O OG1  . THR   A  1 459  ? 138.587 189.654 102.403 1.00 226.02 ? 472  THR   A OG1  1 
ATOM   7242  C CG2  . THR   A  1 459  ? 136.407 190.237 103.133 1.00 221.19 ? 472  THR   A CG2  1 
ATOM   7243  H H    . THR   A  1 459  ? 136.650 187.496 102.153 1.00 224.86 ? 472  THR   A H    1 
ATOM   7244  H HA   . THR   A  1 459  ? 135.993 189.714 100.312 1.00 223.68 ? 472  THR   A HA   1 
ATOM   7245  H HB   . THR   A  1 459  ? 137.471 191.080 101.496 1.00 223.84 ? 472  THR   A HB   1 
ATOM   7246  H HG1  . THR   A  1 459  ? 138.550 188.713 102.591 1.00 224.78 ? 472  THR   A HG1  1 
ATOM   7247  H HG21 . THR   A  1 459  ? 136.867 190.900 103.866 1.00 223.72 ? 472  THR   A HG21 1 
ATOM   7248  H HG22 . THR   A  1 459  ? 136.238 189.259 103.584 1.00 223.84 ? 472  THR   A HG22 1 
ATOM   7249  H HG23 . THR   A  1 459  ? 135.455 190.658 102.810 1.00 223.41 ? 472  THR   A HG23 1 
ATOM   7250  N N    . PHE   A  1 460  ? 138.208 187.662 99.471  1.00 238.85 ? 473  PHE   A N    1 
ATOM   7251  C CA   . PHE   A  1 460  ? 139.260 187.309 98.518  1.00 241.58 ? 473  PHE   A CA   1 
ATOM   7252  C C    . PHE   A  1 460  ? 138.894 187.547 97.056  1.00 242.51 ? 473  PHE   A C    1 
ATOM   7253  O O    . PHE   A  1 460  ? 137.768 187.307 96.627  1.00 243.79 ? 473  PHE   A O    1 
ATOM   7254  C CB   . PHE   A  1 460  ? 139.616 185.835 98.710  1.00 242.96 ? 473  PHE   A CB   1 
ATOM   7255  C CG   . PHE   A  1 460  ? 140.483 185.225 97.626  1.00 241.74 ? 473  PHE   A CG   1 
ATOM   7256  C CD1  . PHE   A  1 460  ? 141.879 185.362 97.668  1.00 239.33 ? 473  PHE   A CD1  1 
ATOM   7257  C CD2  . PHE   A  1 460  ? 139.891 184.533 96.554  1.00 242.09 ? 473  PHE   A CD2  1 
ATOM   7258  C CE1  . PHE   A  1 460  ? 142.676 184.789 96.665  1.00 238.16 ? 473  PHE   A CE1  1 
ATOM   7259  C CE2  . PHE   A  1 460  ? 140.686 183.963 95.549  1.00 239.51 ? 473  PHE   A CE2  1 
ATOM   7260  C CZ   . PHE   A  1 460  ? 142.082 184.083 95.611  1.00 237.34 ? 473  PHE   A CZ   1 
ATOM   7261  H H    . PHE   A  1 460  ? 137.688 186.913 99.905  1.00 240.71 ? 473  PHE   A H    1 
ATOM   7262  H HA   . PHE   A  1 460  ? 140.143 187.906 98.750  1.00 240.78 ? 473  PHE   A HA   1 
ATOM   7263  H HB2  . PHE   A  1 460  ? 140.147 185.738 99.657  1.00 241.16 ? 473  PHE   A HB2  1 
ATOM   7264  H HB3  . PHE   A  1 460  ? 138.691 185.262 98.773  1.00 241.30 ? 473  PHE   A HB3  1 
ATOM   7265  H HD1  . PHE   A  1 460  ? 142.342 185.911 98.476  1.00 240.54 ? 473  PHE   A HD1  1 
ATOM   7266  H HD2  . PHE   A  1 460  ? 138.816 184.440 96.505  1.00 241.28 ? 473  PHE   A HD2  1 
ATOM   7267  H HE1  . PHE   A  1 460  ? 143.751 184.892 96.706  1.00 240.58 ? 473  PHE   A HE1  1 
ATOM   7268  H HE2  . PHE   A  1 460  ? 140.224 183.432 94.730  1.00 240.52 ? 473  PHE   A HE2  1 
ATOM   7269  H HZ   . PHE   A  1 460  ? 142.698 183.632 94.847  1.00 240.08 ? 473  PHE   A HZ   1 
ATOM   7270  N N    . CYS   A  1 461  ? 139.889 187.967 96.280  1.00 253.65 ? 474  CYS   A N    1 
ATOM   7271  C CA   . CYS   A  1 461  ? 139.836 188.171 94.841  1.00 253.90 ? 474  CYS   A CA   1 
ATOM   7272  C C    . CYS   A  1 461  ? 141.235 187.893 94.271  1.00 252.73 ? 474  CYS   A C    1 
ATOM   7273  O O    . CYS   A  1 461  ? 142.207 188.454 94.775  1.00 251.68 ? 474  CYS   A O    1 
ATOM   7274  C CB   . CYS   A  1 461  ? 139.375 189.580 94.495  1.00 252.56 ? 474  CYS   A CB   1 
ATOM   7275  S SG   . CYS   A  1 461  ? 139.222 189.834 92.718  1.00 253.24 ? 474  CYS   A SG   1 
ATOM   7276  H H    . CYS   A  1 461  ? 140.769 188.165 96.735  1.00 252.19 ? 474  CYS   A H    1 
ATOM   7277  H HA   . CYS   A  1 461  ? 139.134 187.456 94.411  1.00 252.68 ? 474  CYS   A HA   1 
ATOM   7278  H HB2  . CYS   A  1 461  ? 138.403 189.754 94.958  1.00 252.15 ? 474  CYS   A HB2  1 
ATOM   7279  H HB3  . CYS   A  1 461  ? 140.092 190.296 94.896  1.00 252.45 ? 474  CYS   A HB3  1 
ATOM   7280  N N    . PRO   A  1 462  ? 141.386 187.053 93.237  1.00 254.68 ? 475  PRO   A N    1 
ATOM   7281  C CA   . PRO   A  1 462  ? 142.691 186.722 92.688  1.00 253.24 ? 475  PRO   A CA   1 
ATOM   7282  C C    . PRO   A  1 462  ? 143.255 187.747 91.701  1.00 253.05 ? 475  PRO   A C    1 
ATOM   7283  O O    . PRO   A  1 462  ? 144.414 187.631 91.325  1.00 252.35 ? 475  PRO   A O    1 
ATOM   7284  C CB   . PRO   A  1 462  ? 142.471 185.378 92.004  1.00 255.31 ? 475  PRO   A CB   1 
ATOM   7285  C CG   . PRO   A  1 462  ? 141.029 185.442 91.527  1.00 257.11 ? 475  PRO   A CG   1 
ATOM   7286  C CD   . PRO   A  1 462  ? 140.345 186.268 92.603  1.00 256.59 ? 475  PRO   A CD   1 
ATOM   7287  H HA   . PRO   A  1 462  ? 143.398 186.592 93.507  1.00 253.73 ? 475  PRO   A HA   1 
ATOM   7288  H HB2  . PRO   A  1 462  ? 143.153 185.255 91.163  1.00 254.44 ? 475  PRO   A HB2  1 
ATOM   7289  H HB3  . PRO   A  1 462  ? 142.599 184.564 92.718  1.00 254.13 ? 475  PRO   A HB3  1 
ATOM   7290  H HG2  . PRO   A  1 462  ? 140.960 185.932 90.555  1.00 254.72 ? 475  PRO   A HG2  1 
ATOM   7291  H HG3  . PRO   A  1 462  ? 140.598 184.442 91.481  1.00 254.72 ? 475  PRO   A HG3  1 
ATOM   7292  H HD2  . PRO   A  1 462  ? 139.603 186.927 92.152  1.00 254.44 ? 475  PRO   A HD2  1 
ATOM   7293  H HD3  . PRO   A  1 462  ? 139.868 185.614 93.333  1.00 254.73 ? 475  PRO   A HD3  1 
ATOM   7294  N N    . CYS   A  1 463  ? 142.478 188.721 91.229  1.00 261.20 ? 476  CYS   A N    1 
ATOM   7295  C CA   . CYS   A  1 463  ? 142.964 189.715 90.269  1.00 262.94 ? 476  CYS   A CA   1 
ATOM   7296  C C    . CYS   A  1 463  ? 143.614 190.926 90.939  1.00 265.01 ? 476  CYS   A C    1 
ATOM   7297  O O    . CYS   A  1 463  ? 143.190 191.352 92.011  1.00 267.89 ? 476  CYS   A O    1 
ATOM   7298  C CB   . CYS   A  1 463  ? 141.811 190.177 89.382  1.00 263.33 ? 476  CYS   A CB   1 
ATOM   7299  S SG   . CYS   A  1 463  ? 141.158 188.870 88.330  1.00 264.70 ? 476  CYS   A SG   1 
ATOM   7300  H H    . CYS   A  1 463  ? 141.520 188.777 91.545  1.00 262.79 ? 476  CYS   A H    1 
ATOM   7301  H HA   . CYS   A  1 463  ? 143.710 189.237 89.635  1.00 263.17 ? 476  CYS   A HA   1 
ATOM   7302  H HB2  . CYS   A  1 463  ? 141.007 190.542 90.021  1.00 263.29 ? 476  CYS   A HB2  1 
ATOM   7303  H HB3  . CYS   A  1 463  ? 142.159 190.995 88.751  1.00 263.36 ? 476  CYS   A HB3  1 
ATOM   7304  N N    . ALA   A  1 464  ? 144.633 191.511 90.309  1.00 261.45 ? 477  ALA   A N    1 
ATOM   7305  C CA   . ALA   A  1 464  ? 145.283 192.718 90.827  1.00 260.48 ? 477  ALA   A CA   1 
ATOM   7306  C C    . ALA   A  1 464  ? 144.472 193.970 90.457  1.00 258.39 ? 477  ALA   A C    1 
ATOM   7307  O O    . ALA   A  1 464  ? 143.636 193.945 89.553  1.00 256.91 ? 477  ALA   A O    1 
ATOM   7308  C CB   . ALA   A  1 464  ? 146.711 192.781 90.278  1.00 259.83 ? 477  ALA   A CB   1 
ATOM   7309  H H    . ALA   A  1 464  ? 144.969 191.109 89.445  1.00 259.80 ? 477  ALA   A H    1 
ATOM   7310  H HA   . ALA   A  1 464  ? 145.333 192.646 91.913  1.00 259.94 ? 477  ALA   A HA   1 
ATOM   7311  H HB1  . ALA   A  1 464  ? 147.207 193.675 90.655  1.00 259.45 ? 477  ALA   A HB1  1 
ATOM   7312  H HB2  . ALA   A  1 464  ? 147.262 191.897 90.598  1.00 259.77 ? 477  ALA   A HB2  1 
ATOM   7313  H HB3  . ALA   A  1 464  ? 146.680 192.815 89.189  1.00 259.49 ? 477  ALA   A HB3  1 
ATOM   7314  N N    . LYS   A  1 465  ? 144.738 195.093 91.128  1.00 252.45 ? 478  LYS   A N    1 
ATOM   7315  C CA   . LYS   A  1 465  ? 144.039 196.360 90.866  1.00 253.58 ? 478  LYS   A CA   1 
ATOM   7316  C C    . LYS   A  1 465  ? 144.462 196.897 89.493  1.00 255.57 ? 478  LYS   A C    1 
ATOM   7317  O O    . LYS   A  1 465  ? 145.661 197.047 89.270  1.00 256.80 ? 478  LYS   A O    1 
ATOM   7318  C CB   . LYS   A  1 465  ? 144.363 197.344 92.005  1.00 254.21 ? 478  LYS   A CB   1 
ATOM   7319  C CG   . LYS   A  1 465  ? 143.668 198.709 91.875  1.00 255.12 ? 478  LYS   A CG   1 
ATOM   7320  C CD   . LYS   A  1 465  ? 142.238 198.725 92.430  1.00 254.51 ? 478  LYS   A CD   1 
ATOM   7321  C CE   . LYS   A  1 465  ? 142.166 198.843 93.960  1.00 253.54 ? 478  LYS   A CE   1 
ATOM   7322  N NZ   . LYS   A  1 465  ? 142.517 200.202 94.445  1.00 252.84 ? 478  LYS   A NZ   1 
ATOM   7323  H H    . LYS   A  1 465  ? 145.448 195.072 91.845  1.00 253.62 ? 478  LYS   A H    1 
ATOM   7324  H HA   . LYS   A  1 465  ? 142.965 196.174 90.856  1.00 253.69 ? 478  LYS   A HA   1 
ATOM   7325  H HB2  . LYS   A  1 465  ? 144.053 196.891 92.947  1.00 253.86 ? 478  LYS   A HB2  1 
ATOM   7326  H HB3  . LYS   A  1 465  ? 145.441 197.503 92.033  1.00 253.67 ? 478  LYS   A HB3  1 
ATOM   7327  H HG2  . LYS   A  1 465  ? 144.257 199.448 92.417  1.00 253.80 ? 478  LYS   A HG2  1 
ATOM   7328  H HG3  . LYS   A  1 465  ? 143.638 198.988 90.822  1.00 254.04 ? 478  LYS   A HG3  1 
ATOM   7329  H HD2  . LYS   A  1 465  ? 141.711 199.574 91.996  1.00 253.86 ? 478  LYS   A HD2  1 
ATOM   7330  H HD3  . LYS   A  1 465  ? 141.734 197.808 92.126  1.00 253.67 ? 478  LYS   A HD3  1 
ATOM   7331  H HE2  . LYS   A  1 465  ? 141.155 198.601 94.287  1.00 253.36 ? 478  LYS   A HE2  1 
ATOM   7332  H HE3  . LYS   A  1 465  ? 142.861 198.126 94.399  1.00 253.79 ? 478  LYS   A HE3  1 
ATOM   7333  H HZ1  . LYS   A  1 465  ? 142.455 200.227 95.453  1.00 253.54 ? 478  LYS   A HZ1  1 
ATOM   7334  H HZ2  . LYS   A  1 465  ? 143.459 200.427 94.160  1.00 253.54 ? 478  LYS   A HZ2  1 
ATOM   7335  H HZ3  . LYS   A  1 465  ? 141.876 200.875 94.051  1.00 253.59 ? 478  LYS   A HZ3  1 
ATOM   7336  N N    . PRO   A  1 466  ? 143.536 197.238 88.580  1.00 261.24 ? 479  PRO   A N    1 
ATOM   7337  C CA   . PRO   A  1 466  ? 143.891 197.775 87.267  1.00 260.86 ? 479  PRO   A CA   1 
ATOM   7338  C C    . PRO   A  1 466  ? 144.760 199.034 87.329  1.00 260.86 ? 479  PRO   A C    1 
ATOM   7339  O O    . PRO   A  1 466  ? 145.687 199.178 86.534  1.00 261.24 ? 479  PRO   A O    1 
ATOM   7340  C CB   . PRO   A  1 466  ? 142.560 198.038 86.565  1.00 259.10 ? 479  PRO   A CB   1 
ATOM   7341  C CG   . PRO   A  1 466  ? 141.616 197.030 87.209  1.00 259.18 ? 479  PRO   A CG   1 
ATOM   7342  C CD   . PRO   A  1 466  ? 142.113 196.958 88.647  1.00 259.47 ? 479  PRO   A CD   1 
ATOM   7343  H HA   . PRO   A  1 466  ? 144.431 197.008 86.712  1.00 259.74 ? 479  PRO   A HA   1 
ATOM   7344  H HB2  . PRO   A  1 466  ? 142.221 199.055 86.760  1.00 259.40 ? 479  PRO   A HB2  1 
ATOM   7345  H HB3  . PRO   A  1 466  ? 142.644 197.864 85.492  1.00 259.44 ? 479  PRO   A HB3  1 
ATOM   7346  H HG2  . PRO   A  1 466  ? 140.585 197.379 87.169  1.00 259.49 ? 479  PRO   A HG2  1 
ATOM   7347  H HG3  . PRO   A  1 466  ? 141.709 196.057 86.725  1.00 259.46 ? 479  PRO   A HG3  1 
ATOM   7348  H HD2  . PRO   A  1 466  ? 141.611 197.711 89.255  1.00 259.51 ? 479  PRO   A HD2  1 
ATOM   7349  H HD3  . PRO   A  1 466  ? 141.939 195.965 89.061  1.00 259.34 ? 479  PRO   A HD3  1 
ATOM   7350  N N    . SER   A  1 467  ? 144.529 199.929 88.298  1.00 254.59 ? 480  SER   A N    1 
ATOM   7351  C CA   . SER   A  1 467  ? 145.369 201.125 88.445  1.00 252.72 ? 480  SER   A CA   1 
ATOM   7352  C C    . SER   A  1 467  ? 146.809 200.735 88.793  1.00 253.89 ? 480  SER   A C    1 
ATOM   7353  O O    . SER   A  1 467  ? 147.734 201.195 88.127  1.00 255.23 ? 480  SER   A O    1 
ATOM   7354  C CB   . SER   A  1 467  ? 144.784 202.099 89.470  1.00 250.58 ? 480  SER   A CB   1 
ATOM   7355  O OG   . SER   A  1 467  ? 144.821 201.550 90.771  1.00 249.32 ? 480  SER   A OG   1 
ATOM   7356  H H    . SER   A  1 467  ? 143.763 199.778 88.940  1.00 252.85 ? 480  SER   A H    1 
ATOM   7357  H HA   . SER   A  1 467  ? 145.389 201.634 87.482  1.00 252.36 ? 480  SER   A HA   1 
ATOM   7358  H HB2  . SER   A  1 467  ? 145.364 203.021 89.456  1.00 252.02 ? 480  SER   A HB2  1 
ATOM   7359  H HB3  . SER   A  1 467  ? 143.750 202.321 89.204  1.00 252.16 ? 480  SER   A HB3  1 
ATOM   7360  H HG   . SER   A  1 467  ? 144.449 202.179 91.394  1.00 251.75 ? 480  SER   A HG   1 
ATOM   7361  N N    . PHE   A  1 468  ? 147.025 199.801 89.723  1.00 260.13 ? 481  PHE   A N    1 
ATOM   7362  C CA   . PHE   A  1 468  ? 148.373 199.350 90.068  1.00 259.05 ? 481  PHE   A CA   1 
ATOM   7363  C C    . PHE   A  1 468  ? 149.035 198.628 88.892  1.00 261.20 ? 481  PHE   A C    1 
ATOM   7364  O O    . PHE   A  1 468  ? 150.157 198.976 88.517  1.00 262.50 ? 481  PHE   A O    1 
ATOM   7365  C CB   . PHE   A  1 468  ? 148.312 198.427 91.291  1.00 256.71 ? 481  PHE   A CB   1 
ATOM   7366  C CG   . PHE   A  1 468  ? 149.650 197.808 91.633  1.00 257.06 ? 481  PHE   A CG   1 
ATOM   7367  C CD1  . PHE   A  1 468  ? 150.035 196.604 91.008  1.00 257.50 ? 481  PHE   A CD1  1 
ATOM   7368  C CD2  . PHE   A  1 468  ? 150.514 198.427 92.546  1.00 256.44 ? 481  PHE   A CD2  1 
ATOM   7369  C CE1  . PHE   A  1 468  ? 151.300 196.053 91.253  1.00 258.07 ? 481  PHE   A CE1  1 
ATOM   7370  C CE2  . PHE   A  1 468  ? 151.773 197.858 92.811  1.00 257.46 ? 481  PHE   A CE2  1 
ATOM   7371  C CZ   . PHE   A  1 468  ? 152.169 196.683 92.152  1.00 258.97 ? 481  PHE   A CZ   1 
ATOM   7372  H H    . PHE   A  1 468  ? 146.235 199.394 90.201  1.00 258.84 ? 481  PHE   A H    1 
ATOM   7373  H HA   . PHE   A  1 468  ? 148.976 200.222 90.323  1.00 258.54 ? 481  PHE   A HA   1 
ATOM   7374  H HB2  . PHE   A  1 468  ? 147.968 199.007 92.147  1.00 258.21 ? 481  PHE   A HB2  1 
ATOM   7375  H HB3  . PHE   A  1 468  ? 147.595 197.630 91.095  1.00 258.45 ? 481  PHE   A HB3  1 
ATOM   7376  H HD1  . PHE   A  1 468  ? 149.352 196.105 90.337  1.00 258.36 ? 481  PHE   A HD1  1 
ATOM   7377  H HD2  . PHE   A  1 468  ? 150.215 199.337 93.045  1.00 258.21 ? 481  PHE   A HD2  1 
ATOM   7378  H HE1  . PHE   A  1 468  ? 151.603 195.146 90.750  1.00 258.47 ? 481  PHE   A HE1  1 
ATOM   7379  H HE2  . PHE   A  1 468  ? 152.437 198.326 93.523  1.00 258.38 ? 481  PHE   A HE2  1 
ATOM   7380  H HZ   . PHE   A  1 468  ? 153.147 196.264 92.339  1.00 258.80 ? 481  PHE   A HZ   1 
ATOM   7381  N N    . ALA   A  1 469  ? 148.313 197.727 88.221  1.00 276.31 ? 482  ALA   A N    1 
ATOM   7382  C CA   . ALA   A  1 469  ? 148.841 196.967 87.093  1.00 276.13 ? 482  ALA   A CA   1 
ATOM   7383  C C    . ALA   A  1 469  ? 149.252 197.874 85.927  1.00 277.70 ? 482  ALA   A C    1 
ATOM   7384  O O    . ALA   A  1 469  ? 150.318 197.685 85.348  1.00 278.59 ? 482  ALA   A O    1 
ATOM   7385  C CB   . ALA   A  1 469  ? 147.783 195.953 86.653  1.00 275.02 ? 482  ALA   A CB   1 
ATOM   7386  H H    . ALA   A  1 469  ? 147.358 197.564 88.507  1.00 274.77 ? 482  ALA   A H    1 
ATOM   7387  H HA   . ALA   A  1 469  ? 149.722 196.421 87.430  1.00 275.09 ? 482  ALA   A HA   1 
ATOM   7388  H HB1  . ALA   A  1 469  ? 148.162 195.376 85.810  1.00 275.26 ? 482  ALA   A HB1  1 
ATOM   7389  H HB2  . ALA   A  1 469  ? 146.877 196.480 86.355  1.00 275.17 ? 482  ALA   A HB2  1 
ATOM   7390  H HB3  . ALA   A  1 469  ? 147.557 195.282 87.481  1.00 274.74 ? 482  ALA   A HB3  1 
ATOM   7391  N N    . SER   A  1 470  ? 148.477 198.922 85.632  1.00 277.75 ? 483  SER   A N    1 
ATOM   7392  C CA   . SER   A  1 470  ? 148.792 199.838 84.526  1.00 276.21 ? 483  SER   A CA   1 
ATOM   7393  C C    . SER   A  1 470  ? 150.110 200.592 84.750  1.00 275.58 ? 483  SER   A C    1 
ATOM   7394  O O    . SER   A  1 470  ? 150.751 201.016 83.790  1.00 273.61 ? 483  SER   A O    1 
ATOM   7395  C CB   . SER   A  1 470  ? 147.661 200.848 84.327  1.00 275.04 ? 483  SER   A CB   1 
ATOM   7396  O OG   . SER   A  1 470  ? 147.499 201.705 85.440  1.00 275.59 ? 483  SER   A OG   1 
ATOM   7397  H H    . SER   A  1 470  ? 147.650 199.090 86.186  1.00 274.98 ? 483  SER   A H    1 
ATOM   7398  H HA   . SER   A  1 470  ? 148.888 199.250 83.614  1.00 275.16 ? 483  SER   A HA   1 
ATOM   7399  H HB2  . SER   A  1 470  ? 147.884 201.454 83.448  1.00 274.83 ? 483  SER   A HB2  1 
ATOM   7400  H HB3  . SER   A  1 470  ? 146.729 200.308 84.157  1.00 274.96 ? 483  SER   A HB3  1 
ATOM   7401  H HG   . SER   A  1 470  ? 147.660 201.214 86.249  1.00 274.84 ? 483  SER   A HG   1 
ATOM   7402  N N    . SER   A  1 471  ? 150.541 200.747 86.007  1.00 273.32 ? 484  SER   A N    1 
ATOM   7403  C CA   . SER   A  1 471  ? 151.776 201.449 86.363  1.00 270.95 ? 484  SER   A CA   1 
ATOM   7404  C C    . SER   A  1 471  ? 153.050 200.586 86.330  1.00 272.50 ? 484  SER   A C    1 
ATOM   7405  O O    . SER   A  1 471  ? 154.155 201.128 86.358  1.00 272.24 ? 484  SER   A O    1 
ATOM   7406  C CB   . SER   A  1 471  ? 151.602 202.087 87.745  1.00 269.17 ? 484  SER   A CB   1 
ATOM   7407  O OG   . SER   A  1 471  ? 151.778 201.145 88.786  1.00 268.88 ? 484  SER   A OG   1 
ATOM   7408  H H    . SER   A  1 471  ? 149.983 200.357 86.753  1.00 271.26 ? 484  SER   A H    1 
ATOM   7409  H HA   . SER   A  1 471  ? 151.911 202.258 85.645  1.00 270.69 ? 484  SER   A HA   1 
ATOM   7410  H HB2  . SER   A  1 471  ? 152.339 202.882 87.862  1.00 270.35 ? 484  SER   A HB2  1 
ATOM   7411  H HB3  . SER   A  1 471  ? 150.602 202.514 87.817  1.00 270.64 ? 484  SER   A HB3  1 
ATOM   7412  H HG   . SER   A  1 471  ? 151.027 200.547 88.807  1.00 270.62 ? 484  SER   A HG   1 
ATOM   7413  N N    . CYS   A  1 472  ? 152.932 199.257 86.241  1.00 296.99 ? 485  CYS   A N    1 
ATOM   7414  C CA   . CYS   A  1 472  ? 154.087 198.354 86.224  1.00 296.56 ? 485  CYS   A CA   1 
ATOM   7415  C C    . CYS   A  1 472  ? 154.887 198.444 84.912  1.00 294.94 ? 485  CYS   A C    1 
ATOM   7416  O O    . CYS   A  1 472  ? 154.314 198.365 83.823  1.00 294.66 ? 485  CYS   A O    1 
ATOM   7417  C CB   . CYS   A  1 472  ? 153.616 196.910 86.441  1.00 296.66 ? 485  CYS   A CB   1 
ATOM   7418  S SG   . CYS   A  1 472  ? 152.972 196.565 88.094  1.00 298.38 ? 485  CYS   A SG   1 
ATOM   7419  H H    . CYS   A  1 472  ? 152.006 198.857 86.184  1.00 294.70 ? 485  CYS   A H    1 
ATOM   7420  H HA   . CYS   A  1 472  ? 154.747 198.627 87.047  1.00 295.00 ? 485  CYS   A HA   1 
ATOM   7421  H HB2  . CYS   A  1 472  ? 152.838 196.684 85.712  1.00 295.06 ? 485  CYS   A HB2  1 
ATOM   7422  H HB3  . CYS   A  1 472  ? 154.462 196.247 86.262  1.00 295.11 ? 485  CYS   A HB3  1 
ATOM   7423  N N    . LYS   A  1 473  ? 156.222 198.538 85.007  1.00 275.20 ? 486  LYS   A N    1 
ATOM   7424  C CA   . LYS   A  1 473  ? 157.126 198.585 83.837  1.00 274.45 ? 486  LYS   A CA   1 
ATOM   7425  C C    . LYS   A  1 473  ? 157.517 197.177 83.369  1.00 274.75 ? 486  LYS   A C    1 
ATOM   7426  O O    . LYS   A  1 473  ? 157.662 196.938 82.172  1.00 273.88 ? 486  LYS   A O    1 
ATOM   7427  C CB   . LYS   A  1 473  ? 158.390 199.412 84.151  1.00 274.17 ? 486  LYS   A CB   1 
ATOM   7428  C CG   . LYS   A  1 473  ? 158.254 200.910 83.839  1.00 273.16 ? 486  LYS   A CG   1 
ATOM   7429  C CD   . LYS   A  1 473  ? 157.179 201.630 84.659  1.00 273.45 ? 486  LYS   A CD   1 
ATOM   7430  C CE   . LYS   A  1 473  ? 157.186 203.121 84.310  1.00 272.18 ? 486  LYS   A CE   1 
ATOM   7431  N NZ   . LYS   A  1 473  ? 156.104 203.856 85.006  1.00 272.56 ? 486  LYS   A NZ   1 
ATOM   7432  H H    . LYS   A  1 473  ? 156.633 198.578 85.929  1.00 274.56 ? 486  LYS   A H    1 
ATOM   7433  H HA   . LYS   A  1 473  ? 156.596 199.077 83.021  1.00 274.29 ? 486  LYS   A HA   1 
ATOM   7434  H HB2  . LYS   A  1 473  ? 158.615 199.302 85.212  1.00 274.31 ? 486  LYS   A HB2  1 
ATOM   7435  H HB3  . LYS   A  1 473  ? 159.223 199.009 83.574  1.00 274.18 ? 486  LYS   A HB3  1 
ATOM   7436  H HG2  . LYS   A  1 473  ? 159.214 201.392 84.022  1.00 273.94 ? 486  LYS   A HG2  1 
ATOM   7437  H HG3  . LYS   A  1 473  ? 158.006 201.017 82.783  1.00 274.06 ? 486  LYS   A HG3  1 
ATOM   7438  H HD2  . LYS   A  1 473  ? 156.201 201.207 84.428  1.00 274.25 ? 486  LYS   A HD2  1 
ATOM   7439  H HD3  . LYS   A  1 473  ? 157.387 201.505 85.722  1.00 274.24 ? 486  LYS   A HD3  1 
ATOM   7440  H HE2  . LYS   A  1 473  ? 158.146 203.547 84.602  1.00 273.86 ? 486  LYS   A HE2  1 
ATOM   7441  H HE3  . LYS   A  1 473  ? 157.059 203.235 83.233  1.00 273.88 ? 486  LYS   A HE3  1 
ATOM   7442  H HZ1  . LYS   A  1 473  ? 156.141 204.832 84.751  1.00 273.99 ? 486  LYS   A HZ1  1 
ATOM   7443  H HZ2  . LYS   A  1 473  ? 156.224 203.764 86.005  1.00 274.11 ? 486  LYS   A HZ2  1 
ATOM   7444  H HZ3  . LYS   A  1 473  ? 155.210 203.472 84.737  1.00 273.94 ? 486  LYS   A HZ3  1 
ATOM   7445  N N    . SER   A  1 474  ? 157.667 196.245 84.306  1.00 289.06 ? 487  SER   A N    1 
ATOM   7446  C CA   . SER   A  1 474  ? 158.005 194.835 84.081  1.00 289.04 ? 487  SER   A CA   1 
ATOM   7447  C C    . SER   A  1 474  ? 157.285 193.964 85.110  1.00 289.90 ? 487  SER   A C    1 
ATOM   7448  O O    . SER   A  1 474  ? 156.884 194.447 86.171  1.00 290.22 ? 487  SER   A O    1 
ATOM   7449  C CB   . SER   A  1 474  ? 159.514 194.622 84.139  1.00 289.11 ? 487  SER   A CB   1 
ATOM   7450  O OG   . SER   A  1 474  ? 160.004 194.957 85.413  1.00 290.88 ? 487  SER   A OG   1 
ATOM   7451  H H    . SER   A  1 474  ? 157.535 196.536 85.265  1.00 289.17 ? 487  SER   A H    1 
ATOM   7452  H HA   . SER   A  1 474  ? 157.657 194.553 83.087  1.00 289.17 ? 487  SER   A HA   1 
ATOM   7453  H HB2  . SER   A  1 474  ? 159.738 193.575 83.932  1.00 289.29 ? 487  SER   A HB2  1 
ATOM   7454  H HB3  . SER   A  1 474  ? 159.997 195.250 83.390  1.00 289.12 ? 487  SER   A HB3  1 
ATOM   7455  H HG   . SER   A  1 474  ? 160.728 194.369 85.643  1.00 289.59 ? 487  SER   A HG   1 
ATOM   7456  N N    . HIS   A  1 475  ? 157.114 192.676 84.798  1.00 294.15 ? 488  HIS   A N    1 
ATOM   7457  C CA   . HIS   A  1 475  ? 156.387 191.706 85.632  1.00 294.66 ? 488  HIS   A CA   1 
ATOM   7458  C C    . HIS   A  1 475  ? 154.980 192.219 85.964  1.00 294.66 ? 488  HIS   A C    1 
ATOM   7459  O O    . HIS   A  1 475  ? 154.493 192.088 87.087  1.00 295.48 ? 488  HIS   A O    1 
ATOM   7460  C CB   . HIS   A  1 475  ? 157.184 191.306 86.885  1.00 294.39 ? 488  HIS   A CB   1 
ATOM   7461  C CG   . HIS   A  1 475  ? 158.557 190.781 86.580  1.00 293.24 ? 488  HIS   A CG   1 
ATOM   7462  N ND1  . HIS   A  1 475  ? 158.862 189.754 85.685  1.00 291.72 ? 488  HIS   A ND1  1 
ATOM   7463  C CD2  . HIS   A  1 475  ? 159.707 191.225 87.151  1.00 293.61 ? 488  HIS   A CD2  1 
ATOM   7464  C CE1  . HIS   A  1 475  ? 160.201 189.630 85.717  1.00 291.80 ? 488  HIS   A CE1  1 
ATOM   7465  N NE2  . HIS   A  1 475  ? 160.730 190.497 86.591  1.00 292.96 ? 488  HIS   A NE2  1 
ATOM   7466  H H    . HIS   A  1 475  ? 157.511 192.346 83.930  1.00 293.33 ? 488  HIS   A H    1 
ATOM   7467  H HA   . HIS   A  1 475  ? 156.263 190.803 85.034  1.00 293.53 ? 488  HIS   A HA   1 
ATOM   7468  H HB2  . HIS   A  1 475  ? 157.284 192.184 87.524  1.00 293.52 ? 488  HIS   A HB2  1 
ATOM   7469  H HB3  . HIS   A  1 475  ? 156.627 190.541 87.425  1.00 293.49 ? 488  HIS   A HB3  1 
ATOM   7470  H HD2  . HIS   A  1 475  ? 159.799 191.998 87.899  1.00 293.38 ? 488  HIS   A HD2  1 
ATOM   7471  H HE1  . HIS   A  1 475  ? 160.769 188.931 85.122  1.00 293.02 ? 488  HIS   A HE1  1 
ATOM   7472  H HE2  . HIS   A  1 475  ? 161.712 190.599 86.802  1.00 293.30 ? 488  HIS   A HE2  1 
ATOM   7473  N N    . LYS   A  1 476  ? 154.320 192.829 84.973  1.00 284.03 ? 489  LYS   A N    1 
ATOM   7474  C CA   . LYS   A  1 476  ? 152.980 193.393 85.116  1.00 283.06 ? 489  LYS   A CA   1 
ATOM   7475  C C    . LYS   A  1 476  ? 151.982 192.265 85.393  1.00 283.96 ? 489  LYS   A C    1 
ATOM   7476  O O    . LYS   A  1 476  ? 151.885 191.349 84.576  1.00 283.50 ? 489  LYS   A O    1 
ATOM   7477  C CB   . LYS   A  1 476  ? 152.627 194.180 83.847  1.00 282.05 ? 489  LYS   A CB   1 
ATOM   7478  C CG   . LYS   A  1 476  ? 151.195 194.728 83.879  1.00 281.77 ? 489  LYS   A CG   1 
ATOM   7479  C CD   . LYS   A  1 476  ? 150.808 195.459 82.592  1.00 282.03 ? 489  LYS   A CD   1 
ATOM   7480  C CE   . LYS   A  1 476  ? 151.595 196.757 82.389  1.00 282.02 ? 489  LYS   A CE   1 
ATOM   7481  N NZ   . LYS   A  1 476  ? 151.209 197.425 81.123  1.00 282.08 ? 489  LYS   A NZ   1 
ATOM   7482  H H    . LYS   A  1 476  ? 154.774 192.905 84.074  1.00 283.15 ? 489  LYS   A H    1 
ATOM   7483  H HA   . LYS   A  1 476  ? 152.977 194.078 85.964  1.00 283.07 ? 489  LYS   A HA   1 
ATOM   7484  H HB2  . LYS   A  1 476  ? 153.320 195.016 83.749  1.00 282.82 ? 489  LYS   A HB2  1 
ATOM   7485  H HB3  . LYS   A  1 476  ? 152.737 193.526 82.982  1.00 282.96 ? 489  LYS   A HB3  1 
ATOM   7486  H HG2  . LYS   A  1 476  ? 150.508 193.895 84.026  1.00 282.70 ? 489  LYS   A HG2  1 
ATOM   7487  H HG3  . LYS   A  1 476  ? 151.100 195.417 84.719  1.00 282.81 ? 489  LYS   A HG3  1 
ATOM   7488  H HD2  . LYS   A  1 476  ? 150.999 194.800 81.745  1.00 282.71 ? 489  LYS   A HD2  1 
ATOM   7489  H HD3  . LYS   A  1 476  ? 149.744 195.693 82.624  1.00 282.83 ? 489  LYS   A HD3  1 
ATOM   7490  H HE2  . LYS   A  1 476  ? 151.393 197.430 83.222  1.00 282.75 ? 489  LYS   A HE2  1 
ATOM   7491  H HE3  . LYS   A  1 476  ? 152.661 196.530 82.363  1.00 282.86 ? 489  LYS   A HE3  1 
ATOM   7492  H HZ1  . LYS   A  1 476  ? 150.209 197.568 81.109  1.00 282.70 ? 489  LYS   A HZ1  1 
ATOM   7493  H HZ2  . LYS   A  1 476  ? 151.477 196.844 80.341  1.00 282.71 ? 489  LYS   A HZ2  1 
ATOM   7494  H HZ3  . LYS   A  1 476  ? 151.678 198.317 81.056  1.00 282.81 ? 489  LYS   A HZ3  1 
ATOM   7495  N N    . PRO   A  1 477  ? 151.239 192.302 86.506  1.00 282.85 ? 490  PRO   A N    1 
ATOM   7496  C CA   . PRO   A  1 477  ? 150.271 191.270 86.806  1.00 282.82 ? 490  PRO   A CA   1 
ATOM   7497  C C    . PRO   A  1 477  ? 148.977 191.509 86.022  1.00 282.48 ? 490  PRO   A C    1 
ATOM   7498  O O    . PRO   A  1 477  ? 148.632 192.661 85.751  1.00 281.50 ? 490  PRO   A O    1 
ATOM   7499  C CB   . PRO   A  1 477  ? 150.016 191.396 88.305  1.00 281.39 ? 490  PRO   A CB   1 
ATOM   7500  C CG   . PRO   A  1 477  ? 150.202 192.888 88.567  1.00 279.53 ? 490  PRO   A CG   1 
ATOM   7501  C CD   . PRO   A  1 477  ? 151.290 193.287 87.576  1.00 281.17 ? 490  PRO   A CD   1 
ATOM   7502  H HA   . PRO   A  1 477  ? 150.680 190.287 86.573  1.00 281.18 ? 490  PRO   A HA   1 
ATOM   7503  H HB2  . PRO   A  1 477  ? 149.004 191.078 88.558  1.00 280.83 ? 490  PRO   A HB2  1 
ATOM   7504  H HB3  . PRO   A  1 477  ? 150.749 190.817 88.867  1.00 280.87 ? 490  PRO   A HB3  1 
ATOM   7505  H HG2  . PRO   A  1 477  ? 149.279 193.436 88.374  1.00 280.33 ? 490  PRO   A HG2  1 
ATOM   7506  H HG3  . PRO   A  1 477  ? 150.538 193.057 89.590  1.00 280.42 ? 490  PRO   A HG3  1 
ATOM   7507  H HD2  . PRO   A  1 477  ? 151.087 194.281 87.178  1.00 280.80 ? 490  PRO   A HD2  1 
ATOM   7508  H HD3  . PRO   A  1 477  ? 152.267 193.270 88.059  1.00 280.97 ? 490  PRO   A HD3  1 
ATOM   7509  N N    . PRO   A  1 478  ? 148.241 190.461 85.642  1.00 281.02 ? 491  PRO   A N    1 
ATOM   7510  C CA   . PRO   A  1 478  ? 146.957 190.623 84.982  1.00 280.59 ? 491  PRO   A CA   1 
ATOM   7511  C C    . PRO   A  1 478  ? 145.969 191.263 85.966  1.00 279.90 ? 491  PRO   A C    1 
ATOM   7512  O O    . PRO   A  1 478  ? 146.059 191.078 87.180  1.00 279.70 ? 491  PRO   A O    1 
ATOM   7513  C CB   . PRO   A  1 478  ? 146.546 189.232 84.522  1.00 279.80 ? 491  PRO   A CB   1 
ATOM   7514  C CG   . PRO   A  1 478  ? 147.285 188.312 85.484  1.00 278.52 ? 491  PRO   A CG   1 
ATOM   7515  C CD   . PRO   A  1 478  ? 148.576 189.060 85.783  1.00 279.55 ? 491  PRO   A CD   1 
ATOM   7516  H HA   . PRO   A  1 478  ? 147.076 191.272 84.114  1.00 279.54 ? 491  PRO   A HA   1 
ATOM   7517  H HB2  . PRO   A  1 478  ? 145.467 189.096 84.603  1.00 279.34 ? 491  PRO   A HB2  1 
ATOM   7518  H HB3  . PRO   A  1 478  ? 146.875 189.056 83.498  1.00 279.43 ? 491  PRO   A HB3  1 
ATOM   7519  H HG2  . PRO   A  1 478  ? 146.706 188.175 86.397  1.00 279.13 ? 491  PRO   A HG2  1 
ATOM   7520  H HG3  . PRO   A  1 478  ? 147.493 187.349 85.018  1.00 279.06 ? 491  PRO   A HG3  1 
ATOM   7521  H HD2  . PRO   A  1 478  ? 148.915 188.848 86.797  1.00 279.30 ? 491  PRO   A HD2  1 
ATOM   7522  H HD3  . PRO   A  1 478  ? 149.346 188.783 85.063  1.00 279.26 ? 491  PRO   A HD3  1 
ATOM   7523  N N    . SER   A  1 479  ? 145.010 192.024 85.452  1.00 269.45 ? 492  SER   A N    1 
ATOM   7524  C CA   . SER   A  1 479  ? 144.022 192.738 86.258  1.00 267.82 ? 492  SER   A CA   1 
ATOM   7525  C C    . SER   A  1 479  ? 142.631 192.688 85.645  1.00 268.40 ? 492  SER   A C    1 
ATOM   7526  O O    . SER   A  1 479  ? 142.444 192.375 84.473  1.00 268.64 ? 492  SER   A O    1 
ATOM   7527  C CB   . SER   A  1 479  ? 144.469 194.186 86.472  1.00 266.49 ? 492  SER   A CB   1 
ATOM   7528  O OG   . SER   A  1 479  ? 144.589 194.899 85.254  1.00 267.90 ? 492  SER   A OG   1 
ATOM   7529  H H    . SER   A  1 479  ? 144.960 192.114 84.447  1.00 268.43 ? 492  SER   A H    1 
ATOM   7530  H HA   . SER   A  1 479  ? 143.975 192.255 87.234  1.00 267.82 ? 492  SER   A HA   1 
ATOM   7531  H HB2  . SER   A  1 479  ? 143.742 194.692 87.108  1.00 267.42 ? 492  SER   A HB2  1 
ATOM   7532  H HB3  . SER   A  1 479  ? 145.437 194.184 86.974  1.00 267.44 ? 492  SER   A HB3  1 
ATOM   7533  H HG   . SER   A  1 479  ? 143.752 194.876 84.785  1.00 267.79 ? 492  SER   A HG   1 
ATOM   7534  N N    . ALA   A  1 480  ? 141.641 192.935 86.491  1.00 261.23 ? 493  ALA   A N    1 
ATOM   7535  C CA   . ALA   A  1 480  ? 140.226 192.985 86.173  1.00 260.10 ? 493  ALA   A CA   1 
ATOM   7536  C C    . ALA   A  1 480  ? 139.496 193.566 87.387  1.00 258.53 ? 493  ALA   A C    1 
ATOM   7537  O O    . ALA   A  1 480  ? 140.092 193.746 88.446  1.00 257.48 ? 493  ALA   A O    1 
ATOM   7538  C CB   . ALA   A  1 480  ? 139.719 191.577 85.851  1.00 261.56 ? 493  ALA   A CB   1 
ATOM   7539  H H    . ALA   A  1 480  ? 141.897 193.104 87.453  1.00 260.94 ? 493  ALA   A H    1 
ATOM   7540  H HA   . ALA   A  1 480  ? 140.070 193.634 85.311  1.00 260.68 ? 493  ALA   A HA   1 
ATOM   7541  H HB1  . ALA   A  1 480  ? 138.656 191.619 85.613  1.00 260.88 ? 493  ALA   A HB1  1 
ATOM   7542  H HB2  . ALA   A  1 480  ? 139.873 190.930 86.714  1.00 261.01 ? 493  ALA   A HB2  1 
ATOM   7543  H HB3  . ALA   A  1 480  ? 140.268 191.181 84.996  1.00 261.10 ? 493  ALA   A HB3  1 
ATOM   7544  N N    . SER   A  1 481  ? 138.215 193.880 87.260  1.00 264.20 ? 494  SER   A N    1 
ATOM   7545  C CA   . SER   A  1 481  ? 137.431 194.383 88.384  1.00 265.76 ? 494  SER   A CA   1 
ATOM   7546  C C    . SER   A  1 481  ? 137.116 193.253 89.370  1.00 266.62 ? 494  SER   A C    1 
ATOM   7547  O O    . SER   A  1 481  ? 136.693 192.163 88.973  1.00 267.50 ? 494  SER   A O    1 
ATOM   7548  C CB   . SER   A  1 481  ? 136.145 195.057 87.899  1.00 267.03 ? 494  SER   A CB   1 
ATOM   7549  O OG   . SER   A  1 481  ? 135.256 194.154 87.277  1.00 267.68 ? 494  SER   A OG   1 
ATOM   7550  H H    . SER   A  1 481  ? 137.769 193.768 86.361  1.00 266.00 ? 494  SER   A H    1 
ATOM   7551  H HA   . SER   A  1 481  ? 138.029 195.130 88.906  1.00 266.00 ? 494  SER   A HA   1 
ATOM   7552  H HB2  . SER   A  1 481  ? 135.643 195.505 88.757  1.00 266.25 ? 494  SER   A HB2  1 
ATOM   7553  H HB3  . SER   A  1 481  ? 136.404 195.843 87.190  1.00 266.29 ? 494  SER   A HB3  1 
ATOM   7554  H HG   . SER   A  1 481  ? 135.750 193.412 86.921  1.00 266.29 ? 494  SER   A HG   1 
ATOM   7555  N N    . CYS   A  1 482  ? 137.357 193.482 90.657  1.00 260.17 ? 495  CYS   A N    1 
ATOM   7556  C CA   . CYS   A  1 482  ? 137.033 192.507 91.690  1.00 260.06 ? 495  CYS   A CA   1 
ATOM   7557  C C    . CYS   A  1 482  ? 135.593 192.745 92.177  1.00 257.52 ? 495  CYS   A C    1 
ATOM   7558  O O    . CYS   A  1 482  ? 135.118 193.883 92.131  1.00 255.45 ? 495  CYS   A O    1 
ATOM   7559  C CB   . CYS   A  1 482  ? 138.041 192.602 92.833  1.00 260.40 ? 495  CYS   A CB   1 
ATOM   7560  S SG   . CYS   A  1 482  ? 139.621 191.801 92.486  1.00 265.87 ? 495  CYS   A SG   1 
ATOM   7561  H H    . CYS   A  1 482  ? 137.777 194.360 90.927  1.00 258.96 ? 495  CYS   A H    1 
ATOM   7562  H HA   . CYS   A  1 482  ? 137.093 191.509 91.256  1.00 259.13 ? 495  CYS   A HA   1 
ATOM   7563  H HB2  . CYS   A  1 482  ? 138.228 193.656 93.039  1.00 259.07 ? 495  CYS   A HB2  1 
ATOM   7564  H HB3  . CYS   A  1 482  ? 137.605 192.145 93.722  1.00 258.96 ? 495  CYS   A HB3  1 
ATOM   7565  N N    . PRO   A  1 483  ? 134.881 191.714 92.657  1.00 242.43 ? 496  PRO   A N    1 
ATOM   7566  C CA   . PRO   A  1 483  ? 133.514 191.866 93.142  1.00 242.18 ? 496  PRO   A CA   1 
ATOM   7567  C C    . PRO   A  1 483  ? 133.393 192.819 94.333  1.00 244.09 ? 496  PRO   A C    1 
ATOM   7568  O O    . PRO   A  1 483  ? 134.347 193.040 95.081  1.00 246.07 ? 496  PRO   A O    1 
ATOM   7569  C CB   . PRO   A  1 483  ? 133.063 190.464 93.548  1.00 242.40 ? 496  PRO   A CB   1 
ATOM   7570  C CG   . PRO   A  1 483  ? 133.951 189.544 92.722  1.00 241.91 ? 496  PRO   A CG   1 
ATOM   7571  C CD   . PRO   A  1 483  ? 135.259 190.313 92.639  1.00 243.07 ? 496  PRO   A CD   1 
ATOM   7572  H HA   . PRO   A  1 483  ? 132.882 192.225 92.329  1.00 242.34 ? 496  PRO   A HA   1 
ATOM   7573  H HB2  . PRO   A  1 483  ? 133.219 190.300 94.614  1.00 242.69 ? 496  PRO   A HB2  1 
ATOM   7574  H HB3  . PRO   A  1 483  ? 132.015 190.313 93.289  1.00 242.53 ? 496  PRO   A HB3  1 
ATOM   7575  H HG2  . PRO   A  1 483  ? 134.092 188.585 93.221  1.00 242.53 ? 496  PRO   A HG2  1 
ATOM   7576  H HG3  . PRO   A  1 483  ? 133.530 189.398 91.727  1.00 242.31 ? 496  PRO   A HG3  1 
ATOM   7577  H HD2  . PRO   A  1 483  ? 135.886 190.083 93.501  1.00 243.20 ? 496  PRO   A HD2  1 
ATOM   7578  H HD3  . PRO   A  1 483  ? 135.786 190.072 91.716  1.00 242.98 ? 496  PRO   A HD3  1 
ATOM   7579  N N    . ILE   A  1 484  ? 132.193 193.351 94.552  1.00 215.36 ? 497  ILE   A N    1 
ATOM   7580  C CA   . ILE   A  1 484  ? 131.922 194.268 95.661  1.00 211.24 ? 497  ILE   A CA   1 
ATOM   7581  C C    . ILE   A  1 484  ? 132.210 193.569 96.996  1.00 210.72 ? 497  ILE   A C    1 
ATOM   7582  O O    . ILE   A  1 484  ? 131.845 192.412 97.194  1.00 210.87 ? 497  ILE   A O    1 
ATOM   7583  C CB   . ILE   A  1 484  ? 130.473 194.789 95.583  1.00 209.12 ? 497  ILE   A CB   1 
ATOM   7584  C CG1  . ILE   A  1 484  ? 130.177 195.491 94.239  1.00 208.78 ? 497  ILE   A CG1  1 
ATOM   7585  C CG2  . ILE   A  1 484  ? 130.141 195.725 96.755  1.00 207.40 ? 497  ILE   A CG2  1 
ATOM   7586  C CD1  . ILE   A  1 484  ? 131.097 196.665 93.887  1.00 205.15 ? 497  ILE   A CD1  1 
ATOM   7587  H H    . ILE   A  1 484  ? 131.437 193.112 93.926  1.00 211.34 ? 497  ILE   A H    1 
ATOM   7588  H HA   . ILE   A  1 484  ? 132.595 195.120 95.571  1.00 210.21 ? 497  ILE   A HA   1 
ATOM   7589  H HB   . ILE   A  1 484  ? 129.810 193.927 95.654  1.00 210.23 ? 497  ILE   A HB   1 
ATOM   7590  H HG12 . ILE   A  1 484  ? 130.245 194.750 93.442  1.00 210.16 ? 497  ILE   A HG12 1 
ATOM   7591  H HG13 . ILE   A  1 484  ? 129.154 195.865 94.274  1.00 210.01 ? 497  ILE   A HG13 1 
ATOM   7592  H HG21 . ILE   A  1 484  ? 130.353 195.218 97.696  1.00 209.53 ? 497  ILE   A HG21 1 
ATOM   7593  H HG22 . ILE   A  1 484  ? 130.748 196.627 96.683  1.00 209.68 ? 497  ILE   A HG22 1 
ATOM   7594  H HG23 . ILE   A  1 484  ? 129.085 195.994 96.718  1.00 209.86 ? 497  ILE   A HG23 1 
ATOM   7595  H HD11 . ILE   A  1 484  ? 130.801 197.083 92.925  1.00 209.34 ? 497  ILE   A HD11 1 
ATOM   7596  H HD12 . ILE   A  1 484  ? 132.127 196.314 93.829  1.00 209.30 ? 497  ILE   A HD12 1 
ATOM   7597  H HD13 . ILE   A  1 484  ? 131.017 197.432 94.657  1.00 209.52 ? 497  ILE   A HD13 1 
ATOM   7598  N N    . GLY   A  1 485  ? 132.890 194.259 97.908  1.00 220.68 ? 498  GLY   A N    1 
ATOM   7599  C CA   . GLY   A  1 485  ? 133.244 193.714 99.221  1.00 221.22 ? 498  GLY   A CA   1 
ATOM   7600  C C    . GLY   A  1 485  ? 134.499 192.838 99.228  1.00 223.06 ? 498  GLY   A C    1 
ATOM   7601  O O    . GLY   A  1 485  ? 134.752 192.148 100.216 1.00 222.56 ? 498  GLY   A O    1 
ATOM   7602  H H    . GLY   A  1 485  ? 133.176 195.202 97.685  1.00 221.03 ? 498  GLY   A H    1 
ATOM   7603  H HA2  . GLY   A  1 485  ? 133.394 194.543 99.912  1.00 221.17 ? 498  GLY   A HA2  1 
ATOM   7604  H HA3  . GLY   A  1 485  ? 132.407 193.112 99.576  1.00 221.02 ? 498  GLY   A HA3  1 
ATOM   7605  N N    . THR   A  1 486  ? 135.292 192.846 98.154  1.00 237.77 ? 499  THR   A N    1 
ATOM   7606  C CA   . THR   A  1 486  ? 136.530 192.057 98.043  1.00 236.88 ? 499  THR   A CA   1 
ATOM   7607  C C    . THR   A  1 486  ? 137.752 192.939 97.825  1.00 237.34 ? 499  THR   A C    1 
ATOM   7608  O O    . THR   A  1 486  ? 137.656 194.034 97.274  1.00 237.23 ? 499  THR   A O    1 
ATOM   7609  C CB   . THR   A  1 486  ? 136.463 190.981 96.957  1.00 235.91 ? 499  THR   A CB   1 
ATOM   7610  O OG1  . THR   A  1 486  ? 136.464 191.560 95.686  1.00 236.99 ? 499  THR   A OG1  1 
ATOM   7611  C CG2  . THR   A  1 486  ? 135.239 190.085 97.059  1.00 236.95 ? 499  THR   A CG2  1 
ATOM   7612  H H    . THR   A  1 486  ? 135.026 193.426 97.371  1.00 236.47 ? 499  THR   A H    1 
ATOM   7613  H HA   . THR   A  1 486  ? 136.670 191.544 98.995  1.00 236.36 ? 499  THR   A HA   1 
ATOM   7614  H HB   . THR   A  1 486  ? 137.350 190.355 97.046  1.00 236.40 ? 499  THR   A HB   1 
ATOM   7615  H HG1  . THR   A  1 486  ? 135.657 192.064 95.563  1.00 237.00 ? 499  THR   A HG1  1 
ATOM   7616  H HG21 . THR   A  1 486  ? 135.260 189.348 96.257  1.00 236.69 ? 499  THR   A HG21 1 
ATOM   7617  H HG22 . THR   A  1 486  ? 135.242 189.574 98.022  1.00 236.48 ? 499  THR   A HG22 1 
ATOM   7618  H HG23 . THR   A  1 486  ? 134.337 190.691 96.972  1.00 236.67 ? 499  THR   A HG23 1 
ATOM   7619  N N    . ASN   A  1 487  ? 138.910 192.468 98.274  1.00 230.88 ? 500  ASN   A N    1 
ATOM   7620  C CA   . ASN   A  1 487  ? 140.183 193.166 98.169  1.00 228.60 ? 500  ASN   A CA   1 
ATOM   7621  C C    . ASN   A  1 487  ? 140.995 192.602 97.005  1.00 229.60 ? 500  ASN   A C    1 
ATOM   7622  O O    . ASN   A  1 487  ? 141.110 191.390 96.851  1.00 232.21 ? 500  ASN   A O    1 
ATOM   7623  C CB   . ASN   A  1 487  ? 140.937 193.017 99.498  1.00 226.90 ? 500  ASN   A CB   1 
ATOM   7624  C CG   . ASN   A  1 487  ? 140.175 193.637 100.650 1.00 225.03 ? 500  ASN   A CG   1 
ATOM   7625  O OD1  . ASN   A  1 487  ? 139.805 194.798 100.609 1.00 221.50 ? 500  ASN   A OD1  1 
ATOM   7626  N ND2  . ASN   A  1 487  ? 139.906 192.900 101.698 1.00 227.88 ? 500  ASN   A ND2  1 
ATOM   7627  H H    . ASN   A  1 487  ? 138.906 191.562 98.720  1.00 228.78 ? 500  ASN   A H    1 
ATOM   7628  H HA   . ASN   A  1 487  ? 139.992 194.224 97.988  1.00 227.88 ? 500  ASN   A HA   1 
ATOM   7629  H HB2  . ASN   A  1 487  ? 141.084 191.956 99.703  1.00 228.40 ? 500  ASN   A HB2  1 
ATOM   7630  H HB3  . ASN   A  1 487  ? 141.909 193.501 99.412  1.00 227.63 ? 500  ASN   A HB3  1 
ATOM   7631  H HD21 . ASN   A  1 487  ? 140.210 191.937 101.729 1.00 228.39 ? 500  ASN   A HD21 1 
ATOM   7632  H HD22 . ASN   A  1 487  ? 139.395 193.294 102.475 1.00 228.33 ? 500  ASN   A HD22 1 
ATOM   7633  N N    . TYR   A  1 488  ? 141.592 193.469 96.196  1.00 243.18 ? 501  TYR   A N    1 
ATOM   7634  C CA   . TYR   A  1 488  ? 142.396 193.055 95.052  1.00 246.20 ? 501  TYR   A CA   1 
ATOM   7635  C C    . TYR   A  1 488  ? 143.679 192.359 95.521  1.00 246.48 ? 501  TYR   A C    1 
ATOM   7636  O O    . TYR   A  1 488  ? 144.151 192.585 96.634  1.00 245.28 ? 501  TYR   A O    1 
ATOM   7637  C CB   . TYR   A  1 488  ? 142.735 194.284 94.200  1.00 245.32 ? 501  TYR   A CB   1 
ATOM   7638  C CG   . TYR   A  1 488  ? 141.551 194.963 93.543  1.00 244.56 ? 501  TYR   A CG   1 
ATOM   7639  C CD1  . TYR   A  1 488  ? 140.756 195.855 94.286  1.00 241.76 ? 501  TYR   A CD1  1 
ATOM   7640  C CD2  . TYR   A  1 488  ? 141.239 194.715 92.193  1.00 245.94 ? 501  TYR   A CD2  1 
ATOM   7641  C CE1  . TYR   A  1 488  ? 139.652 196.483 93.686  1.00 242.33 ? 501  TYR   A CE1  1 
ATOM   7642  C CE2  . TYR   A  1 488  ? 140.157 195.371 91.581  1.00 244.69 ? 501  TYR   A CE2  1 
ATOM   7643  C CZ   . TYR   A  1 488  ? 139.355 196.251 92.332  1.00 243.59 ? 501  TYR   A CZ   1 
ATOM   7644  O OH   . TYR   A  1 488  ? 138.290 196.878 91.776  1.00 241.57 ? 501  TYR   A OH   1 
ATOM   7645  H H    . TYR   A  1 488  ? 141.485 194.456 96.380  1.00 243.81 ? 501  TYR   A H    1 
ATOM   7646  H HA   . TYR   A  1 488  ? 141.817 192.357 94.448  1.00 245.14 ? 501  TYR   A HA   1 
ATOM   7647  H HB2  . TYR   A  1 488  ? 143.228 195.013 94.842  1.00 244.50 ? 501  TYR   A HB2  1 
ATOM   7648  H HB3  . TYR   A  1 488  ? 143.435 193.981 93.421  1.00 245.03 ? 501  TYR   A HB3  1 
ATOM   7649  H HD1  . TYR   A  1 488  ? 140.995 196.058 95.319  1.00 243.81 ? 501  TYR   A HD1  1 
ATOM   7650  H HD2  . TYR   A  1 488  ? 141.835 194.016 91.624  1.00 245.19 ? 501  TYR   A HD2  1 
ATOM   7651  H HE1  . TYR   A  1 488  ? 139.029 197.146 94.268  1.00 244.00 ? 501  TYR   A HE1  1 
ATOM   7652  H HE2  . TYR   A  1 488  ? 139.941 195.200 90.536  1.00 244.82 ? 501  TYR   A HE2  1 
ATOM   7653  H HH   . TYR   A  1 488  ? 137.490 196.628 92.244  1.00 244.29 ? 501  TYR   A HH   1 
ATOM   7654  N N    . ARG   A  1 489  ? 144.285 191.563 94.641  1.00 259.39 ? 502  ARG   A N    1 
ATOM   7655  C CA   . ARG   A  1 489  ? 145.525 190.814 94.889  1.00 257.48 ? 502  ARG   A CA   1 
ATOM   7656  C C    . ARG   A  1 489  ? 146.629 191.755 95.348  1.00 256.59 ? 502  ARG   A C    1 
ATOM   7657  O O    . ARG   A  1 489  ? 146.934 192.731 94.666  1.00 256.32 ? 502  ARG   A O    1 
ATOM   7658  C CB   . ARG   A  1 489  ? 145.868 190.081 93.584  1.00 257.58 ? 502  ARG   A CB   1 
ATOM   7659  C CG   . ARG   A  1 489  ? 147.298 189.581 93.360  1.00 257.30 ? 502  ARG   A CG   1 
ATOM   7660  C CD   . ARG   A  1 489  ? 147.299 188.864 92.001  1.00 256.67 ? 502  ARG   A CD   1 
ATOM   7661  N NE   . ARG   A  1 489  ? 148.631 188.521 91.472  1.00 256.79 ? 502  ARG   A NE   1 
ATOM   7662  C CZ   . ARG   A  1 489  ? 149.445 187.610 91.955  1.00 258.47 ? 502  ARG   A CZ   1 
ATOM   7663  N NH1  . ARG   A  1 489  ? 150.544 187.264 91.368  1.00 259.17 ? 502  ARG   A NH1  1 
ATOM   7664  N NH2  . ARG   A  1 489  ? 149.202 187.019 93.075  1.00 259.40 ? 502  ARG   A NH2  1 
ATOM   7665  H H    . ARG   A  1 489  ? 143.858 191.466 93.731  1.00 257.85 ? 502  ARG   A H    1 
ATOM   7666  H HA   . ARG   A  1 489  ? 145.342 190.077 95.671  1.00 257.51 ? 502  ARG   A HA   1 
ATOM   7667  H HB2  . ARG   A  1 489  ? 145.215 189.210 93.527  1.00 257.42 ? 502  ARG   A HB2  1 
ATOM   7668  H HB3  . ARG   A  1 489  ? 145.614 190.741 92.755  1.00 257.71 ? 502  ARG   A HB3  1 
ATOM   7669  H HG2  . ARG   A  1 489  ? 147.993 190.421 93.344  1.00 257.54 ? 502  ARG   A HG2  1 
ATOM   7670  H HG3  . ARG   A  1 489  ? 147.577 188.883 94.150  1.00 257.63 ? 502  ARG   A HG3  1 
ATOM   7671  H HD2  . ARG   A  1 489  ? 146.731 187.941 92.107  1.00 257.40 ? 502  ARG   A HD2  1 
ATOM   7672  H HD3  . ARG   A  1 489  ? 146.793 189.500 91.275  1.00 257.51 ? 502  ARG   A HD3  1 
ATOM   7673  H HE   . ARG   A  1 489  ? 148.948 189.034 90.662  1.00 257.55 ? 502  ARG   A HE   1 
ATOM   7674  H HH11 . ARG   A  1 489  ? 150.804 187.694 90.492  1.00 257.73 ? 502  ARG   A HH11 1 
ATOM   7675  H HH12 . ARG   A  1 489  ? 151.141 186.565 91.786  1.00 257.69 ? 502  ARG   A HH12 1 
ATOM   7676  H HH21 . ARG   A  1 489  ? 148.367 187.245 93.596  1.00 257.74 ? 502  ARG   A HH21 1 
ATOM   7677  H HH22 . ARG   A  1 489  ? 149.847 186.328 93.432  1.00 257.87 ? 502  ARG   A HH22 1 
ATOM   7678  N N    . SER   A  1 490  ? 147.236 191.459 96.496  1.00 243.86 ? 503  SER   A N    1 
ATOM   7679  C CA   . SER   A  1 490  ? 148.304 192.286 97.063  1.00 242.88 ? 503  SER   A CA   1 
ATOM   7680  C C    . SER   A  1 490  ? 149.565 192.210 96.210  1.00 244.07 ? 503  SER   A C    1 
ATOM   7681  O O    . SER   A  1 490  ? 150.060 191.115 95.916  1.00 245.16 ? 503  SER   A O    1 
ATOM   7682  C CB   . SER   A  1 490  ? 148.633 191.856 98.493  1.00 242.21 ? 503  SER   A CB   1 
ATOM   7683  O OG   . SER   A  1 490  ? 147.483 191.973 99.308  1.00 239.79 ? 503  SER   A OG   1 
ATOM   7684  H H    . SER   A  1 490  ? 146.947 190.630 96.996  1.00 243.53 ? 503  SER   A H    1 
ATOM   7685  H HA   . SER   A  1 490  ? 147.964 193.322 97.084  1.00 242.98 ? 503  SER   A HA   1 
ATOM   7686  H HB2  . SER   A  1 490  ? 148.969 190.819 98.490  1.00 243.09 ? 503  SER   A HB2  1 
ATOM   7687  H HB3  . SER   A  1 490  ? 149.424 192.492 98.889  1.00 242.88 ? 503  SER   A HB3  1 
ATOM   7688  H HG   . SER   A  1 490  ? 147.696 191.702 100.204 1.00 242.49 ? 503  SER   A HG   1 
ATOM   7689  N N    . CYS   A  1 491  ? 150.094 193.379 95.865  1.00 273.16 ? 504  CYS   A N    1 
ATOM   7690  C CA   . CYS   A  1 491  ? 151.292 193.582 95.055  1.00 275.88 ? 504  CYS   A CA   1 
ATOM   7691  C C    . CYS   A  1 491  ? 152.061 194.828 95.533  1.00 273.70 ? 504  CYS   A C    1 
ATOM   7692  O O    . CYS   A  1 491  ? 151.495 195.706 96.188  1.00 270.77 ? 504  CYS   A O    1 
ATOM   7693  C CB   . CYS   A  1 491  ? 150.890 193.718 93.582  1.00 277.64 ? 504  CYS   A CB   1 
ATOM   7694  S SG   . CYS   A  1 491  ? 150.080 192.297 92.796  1.00 282.42 ? 504  CYS   A SG   1 
ATOM   7695  H H    . CYS   A  1 491  ? 149.621 194.208 96.196  1.00 273.38 ? 504  CYS   A H    1 
ATOM   7696  H HA   . CYS   A  1 491  ? 151.938 192.711 95.162  1.00 274.36 ? 504  CYS   A HA   1 
ATOM   7697  H HB2  . CYS   A  1 491  ? 150.208 194.565 93.507  1.00 274.21 ? 504  CYS   A HB2  1 
ATOM   7698  H HB3  . CYS   A  1 491  ? 151.787 193.955 93.009  1.00 274.50 ? 504  CYS   A HB3  1 
ATOM   7699  N N    . GLU   A  1 492  ? 153.346 194.914 95.205  1.00 264.70 ? 505  GLU   A N    1 
ATOM   7700  C CA   . GLU   A  1 492  ? 154.246 196.015 95.566  1.00 263.63 ? 505  GLU   A CA   1 
ATOM   7701  C C    . GLU   A  1 492  ? 155.053 196.498 94.358  1.00 264.77 ? 505  GLU   A C    1 
ATOM   7702  O O    . GLU   A  1 492  ? 155.397 195.712 93.472  1.00 266.75 ? 505  GLU   A O    1 
ATOM   7703  C CB   . GLU   A  1 492  ? 155.260 195.555 96.624  1.00 264.20 ? 505  GLU   A CB   1 
ATOM   7704  C CG   . GLU   A  1 492  ? 154.654 195.130 97.965  1.00 263.68 ? 505  GLU   A CG   1 
ATOM   7705  C CD   . GLU   A  1 492  ? 155.747 194.752 98.983  1.00 263.11 ? 505  GLU   A CD   1 
ATOM   7706  O OE1  . GLU   A  1 492  ? 156.759 194.115 98.599  1.00 263.22 ? 505  GLU   A OE1  1 
ATOM   7707  O OE2  . GLU   A  1 492  ? 155.581 195.075 100.182 1.00 261.81 ? 505  GLU   A OE2  1 
ATOM   7708  H H    . GLU   A  1 492  ? 153.737 194.158 94.661  1.00 264.29 ? 505  GLU   A H    1 
ATOM   7709  H HA   . GLU   A  1 492  ? 153.661 196.844 95.964  1.00 263.64 ? 505  GLU   A HA   1 
ATOM   7710  H HB2  . GLU   A  1 492  ? 155.809 194.705 96.218  1.00 263.99 ? 505  GLU   A HB2  1 
ATOM   7711  H HB3  . GLU   A  1 492  ? 155.964 196.367 96.804  1.00 263.96 ? 505  GLU   A HB3  1 
ATOM   7712  H HG2  . GLU   A  1 492  ? 154.061 195.953 98.365  1.00 263.82 ? 505  GLU   A HG2  1 
ATOM   7713  H HG3  . GLU   A  1 492  ? 154.007 194.268 97.804  1.00 264.05 ? 505  GLU   A HG3  1 
ATOM   7714  N N    . SER   A  1 493  ? 155.421 197.781 94.360  1.00 257.16 ? 506  SER   A N    1 
ATOM   7715  C CA   . SER   A  1 493  ? 156.235 198.397 93.313  1.00 256.36 ? 506  SER   A CA   1 
ATOM   7716  C C    . SER   A  1 493  ? 157.697 198.346 93.748  1.00 258.24 ? 506  SER   A C    1 
ATOM   7717  O O    . SER   A  1 493  ? 158.183 199.199 94.493  1.00 258.19 ? 506  SER   A O    1 
ATOM   7718  C CB   . SER   A  1 493  ? 155.810 199.846 93.055  1.00 254.55 ? 506  SER   A CB   1 
ATOM   7719  O OG   . SER   A  1 493  ? 154.442 199.921 92.706  1.00 254.57 ? 506  SER   A OG   1 
ATOM   7720  H H    . SER   A  1 493  ? 155.119 198.360 95.130  1.00 256.77 ? 506  SER   A H    1 
ATOM   7721  H HA   . SER   A  1 493  ? 156.120 197.825 92.393  1.00 256.70 ? 506  SER   A HA   1 
ATOM   7722  H HB2  . SER   A  1 493  ? 155.980 200.433 93.957  1.00 256.37 ? 506  SER   A HB2  1 
ATOM   7723  H HB3  . SER   A  1 493  ? 156.410 200.256 92.242  1.00 256.28 ? 506  SER   A HB3  1 
ATOM   7724  H HG   . SER   A  1 493  ? 154.201 200.837 92.550  1.00 256.51 ? 506  SER   A HG   1 
ATOM   7725  N N    . THR   A  1 494  ? 158.402 197.310 93.316  1.00 294.74 ? 507  THR   A N    1 
ATOM   7726  C CA   . THR   A  1 494  ? 159.819 197.085 93.605  1.00 295.73 ? 507  THR   A CA   1 
ATOM   7727  C C    . THR   A  1 494  ? 160.649 197.846 92.577  1.00 296.44 ? 507  THR   A C    1 
ATOM   7728  O O    . THR   A  1 494  ? 161.018 197.315 91.538  1.00 297.78 ? 507  THR   A O    1 
ATOM   7729  C CB   . THR   A  1 494  ? 160.131 195.578 93.612  1.00 295.40 ? 507  THR   A CB   1 
ATOM   7730  O OG1  . THR   A  1 494  ? 159.587 194.909 92.498  1.00 297.08 ? 507  THR   A OG1  1 
ATOM   7731  C CG2  . THR   A  1 494  ? 159.546 194.909 94.855  1.00 293.56 ? 507  THR   A CG2  1 
ATOM   7732  H H    . THR   A  1 494  ? 157.927 196.625 92.747  1.00 293.84 ? 507  THR   A H    1 
ATOM   7733  H HA   . THR   A  1 494  ? 160.038 197.488 94.594  1.00 294.12 ? 507  THR   A HA   1 
ATOM   7734  H HB   . THR   A  1 494  ? 161.212 195.441 93.612  1.00 294.21 ? 507  THR   A HB   1 
ATOM   7735  H HG1  . THR   A  1 494  ? 159.904 195.321 91.690  1.00 294.61 ? 507  THR   A HG1  1 
ATOM   7736  H HG21 . THR   A  1 494  ? 159.779 193.844 94.838  1.00 294.15 ? 507  THR   A HG21 1 
ATOM   7737  H HG22 . THR   A  1 494  ? 158.465 195.043 94.865  1.00 293.95 ? 507  THR   A HG22 1 
ATOM   7738  H HG23 . THR   A  1 494  ? 159.977 195.361 95.748  1.00 293.87 ? 507  THR   A HG23 1 
ATOM   7739  N N    . THR   A  1 495  ? 160.950 199.119 92.843  1.00 290.48 ? 508  THR   A N    1 
ATOM   7740  C CA   . THR   A  1 495  ? 161.723 199.987 91.937  1.00 289.93 ? 508  THR   A CA   1 
ATOM   7741  C C    . THR   A  1 495  ? 163.218 199.641 91.935  1.00 289.59 ? 508  THR   A C    1 
ATOM   7742  O O    . THR   A  1 495  ? 164.065 200.425 92.371  1.00 289.06 ? 508  THR   A O    1 
ATOM   7743  C CB   . THR   A  1 495  ? 161.489 201.473 92.265  1.00 288.96 ? 508  THR   A CB   1 
ATOM   7744  O OG1  . THR   A  1 495  ? 161.996 201.788 93.543  1.00 287.27 ? 508  THR   A OG1  1 
ATOM   7745  C CG2  . THR   A  1 495  ? 160.008 201.858 92.242  1.00 287.25 ? 508  THR   A CG2  1 
ATOM   7746  H H    . THR   A  1 495  ? 160.629 199.510 93.716  1.00 288.34 ? 508  THR   A H    1 
ATOM   7747  H HA   . THR   A  1 495  ? 161.349 199.816 90.927  1.00 288.48 ? 508  THR   A HA   1 
ATOM   7748  H HB   . THR   A  1 495  ? 162.015 202.077 91.526  1.00 288.40 ? 508  THR   A HB   1 
ATOM   7749  H HG1  . THR   A  1 495  ? 161.513 201.294 94.210  1.00 288.09 ? 508  THR   A HG1  1 
ATOM   7750  H HG21 . THR   A  1 495  ? 159.904 202.917 92.480  1.00 288.02 ? 508  THR   A HG21 1 
ATOM   7751  H HG22 . THR   A  1 495  ? 159.467 201.265 92.978  1.00 287.90 ? 508  THR   A HG22 1 
ATOM   7752  H HG23 . THR   A  1 495  ? 159.599 201.668 91.250  1.00 287.90 ? 508  THR   A HG23 1 
ATOM   7753  N N    . VAL   A  1 496  ? 163.556 198.440 91.469  1.00 297.18 ? 509  VAL   A N    1 
ATOM   7754  C CA   . VAL   A  1 496  ? 164.934 197.949 91.383  1.00 296.93 ? 509  VAL   A CA   1 
ATOM   7755  C C    . VAL   A  1 496  ? 165.656 198.693 90.252  1.00 297.41 ? 509  VAL   A C    1 
ATOM   7756  O O    . VAL   A  1 496  ? 165.129 198.824 89.147  1.00 296.96 ? 509  VAL   A O    1 
ATOM   7757  C CB   . VAL   A  1 496  ? 164.968 196.420 91.213  1.00 296.04 ? 509  VAL   A CB   1 
ATOM   7758  C CG1  . VAL   A  1 496  ? 166.397 195.911 91.365  1.00 295.71 ? 509  VAL   A CG1  1 
ATOM   7759  C CG2  . VAL   A  1 496  ? 164.146 195.693 92.283  1.00 295.15 ? 509  VAL   A CG2  1 
ATOM   7760  H H    . VAL   A  1 496  ? 162.816 197.829 91.154  1.00 296.43 ? 509  VAL   A H    1 
ATOM   7761  H HA   . VAL   A  1 496  ? 165.436 198.193 92.320  1.00 296.43 ? 509  VAL   A HA   1 
ATOM   7762  H HB   . VAL   A  1 496  ? 164.592 196.156 90.224  1.00 296.33 ? 509  VAL   A HB   1 
ATOM   7763  H HG11 . VAL   A  1 496  ? 167.036 196.395 90.626  1.00 296.37 ? 509  VAL   A HG11 1 
ATOM   7764  H HG12 . VAL   A  1 496  ? 166.417 194.832 91.212  1.00 296.20 ? 509  VAL   A HG12 1 
ATOM   7765  H HG13 . VAL   A  1 496  ? 166.761 196.143 92.367  1.00 296.33 ? 509  VAL   A HG13 1 
ATOM   7766  H HG21 . VAL   A  1 496  ? 163.106 196.017 92.225  1.00 296.22 ? 509  VAL   A HG21 1 
ATOM   7767  H HG22 . VAL   A  1 496  ? 164.201 194.618 92.115  1.00 296.13 ? 509  VAL   A HG22 1 
ATOM   7768  H HG23 . VAL   A  1 496  ? 164.545 195.928 93.270  1.00 296.13 ? 509  VAL   A HG23 1 
ATOM   7769  N N    . LEU   A  1 497  ? 166.852 199.208 90.544  1.00 296.62 ? 510  LEU   A N    1 
ATOM   7770  C CA   . LEU   A  1 497  ? 167.635 200.035 89.617  1.00 296.48 ? 510  LEU   A CA   1 
ATOM   7771  C C    . LEU   A  1 497  ? 168.678 199.299 88.760  1.00 296.58 ? 510  LEU   A C    1 
ATOM   7772  O O    . LEU   A  1 497  ? 168.845 199.658 87.594  1.00 296.16 ? 510  LEU   A O    1 
ATOM   7773  C CB   . LEU   A  1 497  ? 168.297 201.170 90.416  1.00 295.61 ? 510  LEU   A CB   1 
ATOM   7774  C CG   . LEU   A  1 497  ? 167.319 202.103 91.161  1.00 294.33 ? 510  LEU   A CG   1 
ATOM   7775  C CD1  . LEU   A  1 497  ? 168.120 203.161 91.918  1.00 293.34 ? 510  LEU   A CD1  1 
ATOM   7776  C CD2  . LEU   A  1 497  ? 166.354 202.833 90.226  1.00 294.58 ? 510  LEU   A CD2  1 
ATOM   7777  H H    . LEU   A  1 497  ? 167.243 199.016 91.456  1.00 295.29 ? 510  LEU   A H    1 
ATOM   7778  H HA   . LEU   A  1 497  ? 166.928 200.499 88.930  1.00 295.34 ? 510  LEU   A HA   1 
ATOM   7779  H HB2  . LEU   A  1 497  ? 168.963 200.721 91.152  1.00 295.27 ? 510  LEU   A HB2  1 
ATOM   7780  H HB3  . LEU   A  1 497  ? 168.894 201.772 89.731  1.00 295.25 ? 510  LEU   A HB3  1 
ATOM   7781  H HG   . LEU   A  1 497  ? 166.743 201.514 91.876  1.00 295.07 ? 510  LEU   A HG   1 
ATOM   7782  H HD11 . LEU   A  1 497  ? 168.819 202.671 92.596  1.00 295.02 ? 510  LEU   A HD11 1 
ATOM   7783  H HD12 . LEU   A  1 497  ? 168.672 203.775 91.208  1.00 294.93 ? 510  LEU   A HD12 1 
ATOM   7784  H HD13 . LEU   A  1 497  ? 167.439 203.790 92.491  1.00 294.82 ? 510  LEU   A HD13 1 
ATOM   7785  H HD21 . LEU   A  1 497  ? 165.765 202.103 89.669  1.00 295.15 ? 510  LEU   A HD21 1 
ATOM   7786  H HD22 . LEU   A  1 497  ? 165.687 203.465 90.813  1.00 294.95 ? 510  LEU   A HD22 1 
ATOM   7787  H HD23 . LEU   A  1 497  ? 166.920 203.450 89.529  1.00 295.10 ? 510  LEU   A HD23 1 
ATOM   7788  N N    . ASP   A  1 498  ? 169.412 198.317 89.294  1.00 304.67 ? 511  ASP   A N    1 
ATOM   7789  C CA   . ASP   A  1 498  ? 170.421 197.577 88.508  1.00 304.48 ? 511  ASP   A CA   1 
ATOM   7790  C C    . ASP   A  1 498  ? 169.773 196.769 87.367  1.00 305.80 ? 511  ASP   A C    1 
ATOM   7791  O O    . ASP   A  1 498  ? 170.286 196.749 86.245  1.00 305.26 ? 511  ASP   A O    1 
ATOM   7792  C CB   . ASP   A  1 498  ? 171.336 196.703 89.390  1.00 303.67 ? 511  ASP   A CB   1 
ATOM   7793  C CG   . ASP   A  1 498  ? 170.649 195.653 90.274  1.00 303.04 ? 511  ASP   A CG   1 
ATOM   7794  O OD1  . ASP   A  1 498  ? 169.410 195.650 90.391  1.00 302.76 ? 511  ASP   A OD1  1 
ATOM   7795  O OD2  . ASP   A  1 498  ? 171.381 194.831 90.873  1.00 302.23 ? 511  ASP   A OD2  1 
ATOM   7796  H H    . ASP   A  1 498  ? 169.273 198.073 90.265  1.00 303.67 ? 511  ASP   A H    1 
ATOM   7797  H HA   . ASP   A  1 498  ? 171.061 198.324 88.038  1.00 303.66 ? 511  ASP   A HA   1 
ATOM   7798  H HB2  . ASP   A  1 498  ? 172.025 196.177 88.729  1.00 303.77 ? 511  ASP   A HB2  1 
ATOM   7799  H HB3  . ASP   A  1 498  ? 171.918 197.362 90.034  1.00 303.64 ? 511  ASP   A HB3  1 
ATOM   7800  N N    . HIS   A  1 499  ? 168.644 196.124 87.646  1.00 322.14 ? 512  HIS   A N    1 
ATOM   7801  C CA   . HIS   A  1 499  ? 167.808 195.391 86.689  1.00 321.44 ? 512  HIS   A CA   1 
ATOM   7802  C C    . HIS   A  1 499  ? 166.347 195.729 86.982  1.00 321.05 ? 512  HIS   A C    1 
ATOM   7803  O O    . HIS   A  1 499  ? 165.945 195.794 88.142  1.00 320.99 ? 512  HIS   A O    1 
ATOM   7804  C CB   . HIS   A  1 499  ? 168.086 193.886 86.708  1.00 320.97 ? 512  HIS   A CB   1 
ATOM   7805  C CG   . HIS   A  1 499  ? 167.433 193.175 85.549  1.00 319.90 ? 512  HIS   A CG   1 
ATOM   7806  N ND1  . HIS   A  1 499  ? 167.716 193.403 84.200  1.00 319.08 ? 512  HIS   A ND1  1 
ATOM   7807  C CD2  . HIS   A  1 499  ? 166.463 192.224 85.639  1.00 320.21 ? 512  HIS   A CD2  1 
ATOM   7808  C CE1  . HIS   A  1 499  ? 166.909 192.579 83.508  1.00 319.37 ? 512  HIS   A CE1  1 
ATOM   7809  N NE2  . HIS   A  1 499  ? 166.155 191.856 84.351  1.00 319.74 ? 512  HIS   A NE2  1 
ATOM   7810  H H    . HIS   A  1 499  ? 168.333 196.140 88.607  1.00 319.61 ? 512  HIS   A H    1 
ATOM   7811  H HA   . HIS   A  1 499  ? 168.041 195.761 85.690  1.00 319.86 ? 512  HIS   A HA   1 
ATOM   7812  H HB2  . HIS   A  1 499  ? 169.163 193.727 86.657  1.00 319.87 ? 512  HIS   A HB2  1 
ATOM   7813  H HB3  . HIS   A  1 499  ? 167.709 193.467 87.641  1.00 319.98 ? 512  HIS   A HB3  1 
ATOM   7814  H HD2  . HIS   A  1 499  ? 166.022 191.835 86.545  1.00 319.95 ? 512  HIS   A HD2  1 
ATOM   7815  H HE1  . HIS   A  1 499  ? 166.873 192.509 82.431  1.00 319.78 ? 512  HIS   A HE1  1 
ATOM   7816  H HE2  . HIS   A  1 499  ? 165.475 191.159 84.084  1.00 319.81 ? 512  HIS   A HE2  1 
ATOM   7817  N N    . THR   A  1 500  ? 165.519 195.903 85.956  1.00 307.97 ? 513  THR   A N    1 
ATOM   7818  C CA   . THR   A  1 500  ? 164.125 196.318 86.143  1.00 307.05 ? 513  THR   A CA   1 
ATOM   7819  C C    . THR   A  1 500  ? 163.145 195.181 86.426  1.00 307.69 ? 513  THR   A C    1 
ATOM   7820  O O    . THR   A  1 500  ? 162.501 194.652 85.523  1.00 308.41 ? 513  THR   A O    1 
ATOM   7821  C CB   . THR   A  1 500  ? 163.640 197.175 84.959  1.00 306.28 ? 513  THR   A CB   1 
ATOM   7822  O OG1  . THR   A  1 500  ? 163.986 196.587 83.724  1.00 306.03 ? 513  THR   A OG1  1 
ATOM   7823  C CG2  . THR   A  1 500  ? 164.271 198.565 84.990  1.00 305.31 ? 513  THR   A CG2  1 
ATOM   7824  H H    . THR   A  1 500  ? 165.861 195.744 85.019  1.00 306.94 ? 513  THR   A H    1 
ATOM   7825  H HA   . THR   A  1 500  ? 164.110 196.965 87.020  1.00 306.64 ? 513  THR   A HA   1 
ATOM   7826  H HB   . THR   A  1 500  ? 162.556 197.275 85.014  1.00 306.62 ? 513  THR   A HB   1 
ATOM   7827  H HG1  . THR   A  1 500  ? 163.604 195.708 83.669  1.00 306.62 ? 513  THR   A HG1  1 
ATOM   7828  H HG21 . THR   A  1 500  ? 163.910 199.147 84.142  1.00 306.38 ? 513  THR   A HG21 1 
ATOM   7829  H HG22 . THR   A  1 500  ? 165.356 198.472 84.931  1.00 306.46 ? 513  THR   A HG22 1 
ATOM   7830  H HG23 . THR   A  1 500  ? 164.000 199.067 85.918  1.00 306.38 ? 513  THR   A HG23 1 
ATOM   7831  N N    . ASP   A  1 501  ? 163.039 194.769 87.690  1.00 302.77 ? 514  ASP   A N    1 
ATOM   7832  C CA   . ASP   A  1 501  ? 162.020 193.832 88.194  1.00 302.42 ? 514  ASP   A CA   1 
ATOM   7833  C C    . ASP   A  1 501  ? 161.035 194.727 88.971  1.00 302.23 ? 514  ASP   A C    1 
ATOM   7834  O O    . ASP   A  1 501  ? 161.000 194.722 90.197  1.00 302.03 ? 514  ASP   A O    1 
ATOM   7835  C CB   . ASP   A  1 501  ? 162.642 192.733 89.069  1.00 301.28 ? 514  ASP   A CB   1 
ATOM   7836  C CG   . ASP   A  1 501  ? 163.580 191.788 88.316  1.00 301.60 ? 514  ASP   A CG   1 
ATOM   7837  O OD1  . ASP   A  1 501  ? 163.282 191.424 87.156  1.00 302.14 ? 514  ASP   A OD1  1 
ATOM   7838  O OD2  . ASP   A  1 501  ? 164.573 191.333 88.925  1.00 301.39 ? 514  ASP   A OD2  1 
ATOM   7839  H H    . ASP   A  1 501  ? 163.711 195.127 88.354  1.00 301.83 ? 514  ASP   A H    1 
ATOM   7840  H HA   . ASP   A  1 501  ? 161.503 193.373 87.351  1.00 301.80 ? 514  ASP   A HA   1 
ATOM   7841  H HB2  . ASP   A  1 501  ? 163.208 193.212 89.868  1.00 301.51 ? 514  ASP   A HB2  1 
ATOM   7842  H HB3  . ASP   A  1 501  ? 161.839 192.146 89.515  1.00 301.43 ? 514  ASP   A HB3  1 
ATOM   7843  N N    . TRP   A  1 502  ? 160.233 195.508 88.246  1.00 298.63 ? 515  TRP   A N    1 
ATOM   7844  C CA   . TRP   A  1 502  ? 159.385 196.574 88.792  1.00 298.89 ? 515  TRP   A CA   1 
ATOM   7845  C C    . TRP   A  1 502  ? 158.208 196.198 89.695  1.00 298.46 ? 515  TRP   A C    1 
ATOM   7846  O O    . TRP   A  1 502  ? 157.855 196.986 90.572  1.00 297.12 ? 515  TRP   A O    1 
ATOM   7847  C CB   . TRP   A  1 502  ? 158.882 197.456 87.643  1.00 298.49 ? 515  TRP   A CB   1 
ATOM   7848  C CG   . TRP   A  1 502  ? 158.858 198.911 87.990  1.00 298.17 ? 515  TRP   A CG   1 
ATOM   7849  C CD1  . TRP   A  1 502  ? 157.765 199.665 88.236  1.00 297.26 ? 515  TRP   A CD1  1 
ATOM   7850  C CD2  . TRP   A  1 502  ? 160.003 199.804 88.141  1.00 297.27 ? 515  TRP   A CD2  1 
ATOM   7851  N NE1  . TRP   A  1 502  ? 158.152 200.959 88.520  1.00 296.52 ? 515  TRP   A NE1  1 
ATOM   7852  C CE2  . TRP   A  1 502  ? 159.523 201.099 88.480  1.00 295.97 ? 515  TRP   A CE2  1 
ATOM   7853  C CE3  . TRP   A  1 502  ? 161.403 199.641 88.034  1.00 296.21 ? 515  TRP   A CE3  1 
ATOM   7854  C CZ2  . TRP   A  1 502  ? 160.382 202.186 88.702  1.00 294.37 ? 515  TRP   A CZ2  1 
ATOM   7855  C CZ3  . TRP   A  1 502  ? 162.275 200.724 88.259  1.00 294.49 ? 515  TRP   A CZ3  1 
ATOM   7856  C CH2  . TRP   A  1 502  ? 161.768 201.989 88.593  1.00 294.03 ? 515  TRP   A CH2  1 
ATOM   7857  H H    . TRP   A  1 502  ? 160.207 195.354 87.248  1.00 296.70 ? 515  TRP   A H    1 
ATOM   7858  H HA   . TRP   A  1 502  ? 160.040 197.204 89.394  1.00 296.69 ? 515  TRP   A HA   1 
ATOM   7859  H HB2  . TRP   A  1 502  ? 159.539 197.314 86.785  1.00 296.49 ? 515  TRP   A HB2  1 
ATOM   7860  H HB3  . TRP   A  1 502  ? 157.874 197.141 87.373  1.00 296.46 ? 515  TRP   A HB3  1 
ATOM   7861  H HD1  . TRP   A  1 502  ? 156.745 199.310 88.215  1.00 296.19 ? 515  TRP   A HD1  1 
ATOM   7862  H HE1  . TRP   A  1 502  ? 157.510 201.710 88.730  1.00 296.16 ? 515  TRP   A HE1  1 
ATOM   7863  H HE3  . TRP   A  1 502  ? 161.809 198.674 87.776  1.00 296.43 ? 515  TRP   A HE3  1 
ATOM   7864  H HZ2  . TRP   A  1 502  ? 159.984 203.158 88.951  1.00 295.84 ? 515  TRP   A HZ2  1 
ATOM   7865  H HZ3  . TRP   A  1 502  ? 163.341 200.580 88.173  1.00 295.97 ? 515  TRP   A HZ3  1 
ATOM   7866  H HH2  . TRP   A  1 502  ? 162.445 202.812 88.768  1.00 295.84 ? 515  TRP   A HH2  1 
ATOM   7867  N N    . CYS   A  1 503  ? 157.549 195.063 89.471  1.00 302.36 ? 516  CYS   A N    1 
ATOM   7868  C CA   . CYS   A  1 503  ? 156.392 194.660 90.273  1.00 301.47 ? 516  CYS   A CA   1 
ATOM   7869  C C    . CYS   A  1 503  ? 156.514 193.252 90.868  1.00 300.81 ? 516  CYS   A C    1 
ATOM   7870  O O    . CYS   A  1 503  ? 156.952 192.308 90.210  1.00 300.46 ? 516  CYS   A O    1 
ATOM   7871  C CB   . CYS   A  1 503  ? 155.113 194.834 89.448  1.00 300.93 ? 516  CYS   A CB   1 
ATOM   7872  S SG   . CYS   A  1 503  ? 154.604 196.566 89.303  1.00 302.44 ? 516  CYS   A SG   1 
ATOM   7873  H H    . CYS   A  1 503  ? 157.858 194.459 88.723  1.00 300.37 ? 516  CYS   A H    1 
ATOM   7874  H HA   . CYS   A  1 503  ? 156.327 195.355 91.111  1.00 299.99 ? 516  CYS   A HA   1 
ATOM   7875  H HB2  . CYS   A  1 503  ? 155.287 194.437 88.448  1.00 300.25 ? 516  CYS   A HB2  1 
ATOM   7876  H HB3  . CYS   A  1 503  ? 154.310 194.268 89.919  1.00 300.06 ? 516  CYS   A HB3  1 
ATOM   7877  N N    . ARG   A  1 504  ? 156.106 193.119 92.132  1.00 275.79 ? 517  ARG   A N    1 
ATOM   7878  C CA   . ARG   A  1 504  ? 156.087 191.873 92.907  1.00 273.24 ? 517  ARG   A CA   1 
ATOM   7879  C C    . ARG   A  1 504  ? 154.665 191.633 93.398  1.00 274.04 ? 517  ARG   A C    1 
ATOM   7880  O O    . ARG   A  1 504  ? 153.980 192.595 93.733  1.00 276.30 ? 517  ARG   A O    1 
ATOM   7881  C CB   . ARG   A  1 504  ? 157.035 192.001 94.110  1.00 272.86 ? 517  ARG   A CB   1 
ATOM   7882  C CG   . ARG   A  1 504  ? 157.717 190.686 94.536  1.00 271.11 ? 517  ARG   A CG   1 
ATOM   7883  C CD   . ARG   A  1 504  ? 157.802 190.512 96.066  1.00 272.96 ? 517  ARG   A CD   1 
ATOM   7884  N NE   . ARG   A  1 504  ? 158.142 191.747 96.811  1.00 273.61 ? 517  ARG   A NE   1 
ATOM   7885  C CZ   . ARG   A  1 504  ? 159.311 192.147 97.269  1.00 273.03 ? 517  ARG   A CZ   1 
ATOM   7886  N NH1  . ARG   A  1 504  ? 159.358 193.186 98.050  1.00 272.11 ? 517  ARG   A NH1  1 
ATOM   7887  N NH2  . ARG   A  1 504  ? 160.429 191.551 96.972  1.00 271.99 ? 517  ARG   A NH2  1 
ATOM   7888  H H    . ARG   A  1 504  ? 155.781 193.953 92.598  1.00 274.06 ? 517  ARG   A H    1 
ATOM   7889  H HA   . ARG   A  1 504  ? 156.403 191.043 92.277  1.00 273.36 ? 517  ARG   A HA   1 
ATOM   7890  H HB2  . ARG   A  1 504  ? 157.813 192.720 93.854  1.00 273.71 ? 517  ARG   A HB2  1 
ATOM   7891  H HB3  . ARG   A  1 504  ? 156.470 192.389 94.958  1.00 273.36 ? 517  ARG   A HB3  1 
ATOM   7892  H HG2  . ARG   A  1 504  ? 157.150 189.852 94.123  1.00 272.96 ? 517  ARG   A HG2  1 
ATOM   7893  H HG3  . ARG   A  1 504  ? 158.726 190.664 94.123  1.00 273.08 ? 517  ARG   A HG3  1 
ATOM   7894  H HD2  . ARG   A  1 504  ? 156.834 190.156 96.421  1.00 273.46 ? 517  ARG   A HD2  1 
ATOM   7895  H HD3  . ARG   A  1 504  ? 158.553 189.754 96.288  1.00 273.28 ? 517  ARG   A HD3  1 
ATOM   7896  H HE   . ARG   A  1 504  ? 157.368 192.370 96.994  1.00 273.36 ? 517  ARG   A HE   1 
ATOM   7897  H HH11 . ARG   A  1 504  ? 158.508 193.671 98.298  1.00 273.08 ? 517  ARG   A HH11 1 
ATOM   7898  H HH12 . ARG   A  1 504  ? 160.246 193.507 98.409  1.00 273.04 ? 517  ARG   A HH12 1 
ATOM   7899  H HH21 . ARG   A  1 504  ? 160.425 190.743 96.367  1.00 273.06 ? 517  ARG   A HH21 1 
ATOM   7900  H HH22 . ARG   A  1 504  ? 161.300 191.897 97.348  1.00 273.11 ? 517  ARG   A HH22 1 
ATOM   7901  N N    . CYS   A  1 505  ? 154.224 190.386 93.499  1.00 274.57 ? 518  CYS   A N    1 
ATOM   7902  C CA   . CYS   A  1 505  ? 152.883 190.053 93.976  1.00 275.46 ? 518  CYS   A CA   1 
ATOM   7903  C C    . CYS   A  1 505  ? 152.897 188.839 94.908  1.00 273.34 ? 518  CYS   A C    1 
ATOM   7904  O O    . CYS   A  1 505  ? 153.861 188.078 94.960  1.00 272.88 ? 518  CYS   A O    1 
ATOM   7905  C CB   . CYS   A  1 505  ? 151.945 189.843 92.789  1.00 275.33 ? 518  CYS   A CB   1 
ATOM   7906  S SG   . CYS   A  1 505  ? 151.541 191.296 91.789  1.00 280.27 ? 518  CYS   A SG   1 
ATOM   7907  H H    . CYS   A  1 505  ? 154.843 189.632 93.235  1.00 273.91 ? 518  CYS   A H    1 
ATOM   7908  H HA   . CYS   A  1 505  ? 152.513 190.905 94.546  1.00 274.30 ? 518  CYS   A HA   1 
ATOM   7909  H HB2  . CYS   A  1 505  ? 152.410 189.110 92.129  1.00 273.97 ? 518  CYS   A HB2  1 
ATOM   7910  H HB3  . CYS   A  1 505  ? 151.014 189.419 93.163  1.00 273.89 ? 518  CYS   A HB3  1 
ATOM   7911  N N    . SER   A  1 506  ? 151.803 188.654 95.646  1.00 239.75 ? 519  SER   A N    1 
ATOM   7912  C CA   . SER   A  1 506  ? 151.649 187.550 96.601  1.00 237.75 ? 519  SER   A CA   1 
ATOM   7913  C C    . SER   A  1 506  ? 151.371 186.204 95.914  1.00 238.43 ? 519  SER   A C    1 
ATOM   7914  O O    . SER   A  1 506  ? 151.174 186.143 94.704  1.00 239.35 ? 519  SER   A O    1 
ATOM   7915  C CB   . SER   A  1 506  ? 150.536 187.907 97.590  1.00 236.79 ? 519  SER   A CB   1 
ATOM   7916  O OG   . SER   A  1 506  ? 149.297 188.066 96.930  1.00 236.88 ? 519  SER   A OG   1 
ATOM   7917  H H    . SER   A  1 506  ? 151.040 189.309 95.544  1.00 240.39 ? 519  SER   A H    1 
ATOM   7918  H HA   . SER   A  1 506  ? 152.579 187.456 97.161  1.00 239.49 ? 519  SER   A HA   1 
ATOM   7919  H HB2  . SER   A  1 506  ? 150.445 187.108 98.327  1.00 239.12 ? 519  SER   A HB2  1 
ATOM   7920  H HB3  . SER   A  1 506  ? 150.793 188.836 98.099  1.00 239.24 ? 519  SER   A HB3  1 
ATOM   7921  H HG   . SER   A  1 506  ? 149.230 188.960 96.585  1.00 239.82 ? 519  SER   A HG   1 
ATOM   7922  N N    . CYS   A  1 507  ? 151.390 185.095 96.658  1.00 254.07 ? 520  CYS   A N    1 
ATOM   7923  C CA   . CYS   A  1 507  ? 151.137 183.741 96.135  1.00 255.62 ? 520  CYS   A CA   1 
ATOM   7924  C C    . CYS   A  1 507  ? 152.006 183.399 94.912  1.00 255.31 ? 520  CYS   A C    1 
ATOM   7925  O O    . CYS   A  1 507  ? 151.510 182.897 93.905  1.00 256.21 ? 520  CYS   A O    1 
ATOM   7926  C CB   . CYS   A  1 507  ? 149.643 183.559 95.840  1.00 255.67 ? 520  CYS   A CB   1 
ATOM   7927  S SG   . CYS   A  1 507  ? 148.497 183.850 97.204  1.00 260.14 ? 520  CYS   A SG   1 
ATOM   7928  H H    . CYS   A  1 507  ? 151.591 185.191 97.643  1.00 254.86 ? 520  CYS   A H    1 
ATOM   7929  H HA   . CYS   A  1 507  ? 151.399 183.036 96.924  1.00 255.14 ? 520  CYS   A HA   1 
ATOM   7930  H HB2  . CYS   A  1 507  ? 149.380 184.247 95.037  1.00 255.09 ? 520  CYS   A HB2  1 
ATOM   7931  H HB3  . CYS   A  1 507  ? 149.490 182.542 95.479  1.00 254.97 ? 520  CYS   A HB3  1 
ATOM   7932  N N    . LEU   A  1 508  ? 153.309 183.651 95.016  1.00 251.35 ? 521  LEU   A N    1 
ATOM   7933  C CA   . LEU   A  1 508  ? 154.298 183.460 93.962  1.00 252.14 ? 521  LEU   A CA   1 
ATOM   7934  C C    . LEU   A  1 508  ? 155.242 182.292 94.302  1.00 254.56 ? 521  LEU   A C    1 
ATOM   7935  O O    . LEU   A  1 508  ? 155.734 182.241 95.431  1.00 254.31 ? 521  LEU   A O    1 
ATOM   7936  C CB   . LEU   A  1 508  ? 155.026 184.806 93.801  1.00 250.78 ? 521  LEU   A CB   1 
ATOM   7937  C CG   . LEU   A  1 508  ? 155.653 185.033 92.425  1.00 250.92 ? 521  LEU   A CG   1 
ATOM   7938  C CD1  . LEU   A  1 508  ? 154.585 185.266 91.357  1.00 249.41 ? 521  LEU   A CD1  1 
ATOM   7939  C CD2  . LEU   A  1 508  ? 156.525 186.286 92.477  1.00 251.14 ? 521  LEU   A CD2  1 
ATOM   7940  H H    . LEU   A  1 508  ? 153.641 184.005 95.902  1.00 251.70 ? 521  LEU   A H    1 
ATOM   7941  H HA   . LEU   A  1 508  ? 153.778 183.230 93.032  1.00 251.90 ? 521  LEU   A HA   1 
ATOM   7942  H HB2  . LEU   A  1 508  ? 154.306 185.604 93.982  1.00 251.64 ? 521  LEU   A HB2  1 
ATOM   7943  H HB3  . LEU   A  1 508  ? 155.810 184.868 94.555  1.00 251.79 ? 521  LEU   A HB3  1 
ATOM   7944  H HG   . LEU   A  1 508  ? 156.263 184.172 92.153  1.00 251.73 ? 521  LEU   A HG   1 
ATOM   7945  H HD11 . LEU   A  1 508  ? 153.940 184.390 91.290  1.00 251.38 ? 521  LEU   A HD11 1 
ATOM   7946  H HD12 . LEU   A  1 508  ? 153.987 186.138 91.625  1.00 251.63 ? 521  LEU   A HD12 1 
ATOM   7947  H HD13 . LEU   A  1 508  ? 155.066 185.438 90.394  1.00 251.53 ? 521  LEU   A HD13 1 
ATOM   7948  H HD21 . LEU   A  1 508  ? 157.302 186.157 93.230  1.00 251.69 ? 521  LEU   A HD21 1 
ATOM   7949  H HD22 . LEU   A  1 508  ? 156.987 186.446 91.502  1.00 251.68 ? 521  LEU   A HD22 1 
ATOM   7950  H HD23 . LEU   A  1 508  ? 155.909 187.147 92.733  1.00 251.98 ? 521  LEU   A HD23 1 
ATOM   7951  N N    . PRO   A  1 509  ? 155.513 181.352 93.376  1.00 265.54 ? 522  PRO   A N    1 
ATOM   7952  C CA   . PRO   A  1 509  ? 155.019 181.278 91.998  1.00 264.84 ? 522  PRO   A CA   1 
ATOM   7953  C C    . PRO   A  1 509  ? 153.537 180.926 91.882  1.00 264.24 ? 522  PRO   A C    1 
ATOM   7954  O O    . PRO   A  1 509  ? 152.870 181.386 90.966  1.00 263.41 ? 522  PRO   A O    1 
ATOM   7955  C CB   . PRO   A  1 509  ? 155.853 180.185 91.318  1.00 263.87 ? 522  PRO   A CB   1 
ATOM   7956  C CG   . PRO   A  1 509  ? 157.046 179.972 92.240  1.00 262.39 ? 522  PRO   A CG   1 
ATOM   7957  C CD   . PRO   A  1 509  ? 156.466 180.284 93.609  1.00 263.47 ? 522  PRO   A CD   1 
ATOM   7958  H HA   . PRO   A  1 509  ? 155.202 182.231 91.500  1.00 262.92 ? 522  PRO   A HA   1 
ATOM   7959  H HB2  . PRO   A  1 509  ? 155.275 179.266 91.220  1.00 263.12 ? 522  PRO   A HB2  1 
ATOM   7960  H HB3  . PRO   A  1 509  ? 156.191 180.523 90.338  1.00 263.04 ? 522  PRO   A HB3  1 
ATOM   7961  H HG2  . PRO   A  1 509  ? 157.384 178.937 92.195  1.00 262.70 ? 522  PRO   A HG2  1 
ATOM   7962  H HG3  . PRO   A  1 509  ? 157.860 180.652 91.994  1.00 262.80 ? 522  PRO   A HG3  1 
ATOM   7963  H HD2  . PRO   A  1 509  ? 155.958 179.408 94.011  1.00 263.00 ? 522  PRO   A HD2  1 
ATOM   7964  H HD3  . PRO   A  1 509  ? 157.250 180.612 94.291  1.00 263.02 ? 522  PRO   A HD3  1 
ATOM   7965  N N    . ASP   A  1 510  ? 153.029 180.106 92.794  1.00 258.47 ? 523  ASP   A N    1 
ATOM   7966  C CA   . ASP   A  1 510  ? 151.642 179.654 92.884  1.00 256.42 ? 523  ASP   A CA   1 
ATOM   7967  C C    . ASP   A  1 510  ? 151.364 179.268 94.344  1.00 256.50 ? 523  ASP   A C    1 
ATOM   7968  O O    . ASP   A  1 510  ? 152.308 179.070 95.106  1.00 258.47 ? 523  ASP   A O    1 
ATOM   7969  C CB   . ASP   A  1 510  ? 151.384 178.482 91.910  1.00 257.03 ? 523  ASP   A CB   1 
ATOM   7970  C CG   . ASP   A  1 510  ? 152.356 177.299 91.986  1.00 258.02 ? 523  ASP   A CG   1 
ATOM   7971  O OD1  . ASP   A  1 510  ? 152.845 176.974 93.086  1.00 260.33 ? 523  ASP   A OD1  1 
ATOM   7972  O OD2  . ASP   A  1 510  ? 152.581 176.646 90.943  1.00 257.23 ? 523  ASP   A OD2  1 
ATOM   7973  H H    . ASP   A  1 510  ? 153.665 179.759 93.498  1.00 257.16 ? 523  ASP   A H    1 
ATOM   7974  H HA   . ASP   A  1 510  ? 150.988 180.483 92.612  1.00 256.46 ? 523  ASP   A HA   1 
ATOM   7975  H HB2  . ASP   A  1 510  ? 150.383 178.101 92.111  1.00 256.82 ? 523  ASP   A HB2  1 
ATOM   7976  H HB3  . ASP   A  1 510  ? 151.402 178.874 90.893  1.00 256.60 ? 523  ASP   A HB3  1 
ATOM   7977  N N    . PRO   A  1 511  ? 150.108 179.156 94.805  1.00 232.53 ? 524  PRO   A N    1 
ATOM   7978  C CA   . PRO   A  1 511  ? 149.822 178.774 96.189  1.00 229.98 ? 524  PRO   A CA   1 
ATOM   7979  C C    . PRO   A  1 511  ? 150.360 177.384 96.546  1.00 231.22 ? 524  PRO   A C    1 
ATOM   7980  O O    . PRO   A  1 511  ? 150.667 177.114 97.706  1.00 230.59 ? 524  PRO   A O    1 
ATOM   7981  C CB   . PRO   A  1 511  ? 148.302 178.847 96.322  1.00 231.51 ? 524  PRO   A CB   1 
ATOM   7982  C CG   . PRO   A  1 511  ? 147.812 178.746 94.886  1.00 233.43 ? 524  PRO   A CG   1 
ATOM   7983  C CD   . PRO   A  1 511  ? 148.884 179.480 94.105  1.00 233.02 ? 524  PRO   A CD   1 
ATOM   7984  H HA   . PRO   A  1 511  ? 150.270 179.508 96.858  1.00 232.60 ? 524  PRO   A HA   1 
ATOM   7985  H HB2  . PRO   A  1 511  ? 147.923 178.020 96.922  1.00 232.50 ? 524  PRO   A HB2  1 
ATOM   7986  H HB3  . PRO   A  1 511  ? 148.004 179.801 96.759  1.00 232.74 ? 524  PRO   A HB3  1 
ATOM   7987  H HG2  . PRO   A  1 511  ? 147.760 177.703 94.574  1.00 232.88 ? 524  PRO   A HG2  1 
ATOM   7988  H HG3  . PRO   A  1 511  ? 146.842 179.228 94.768  1.00 233.26 ? 524  PRO   A HG3  1 
ATOM   7989  H HD2  . PRO   A  1 511  ? 148.925 179.113 93.080  1.00 233.33 ? 524  PRO   A HD2  1 
ATOM   7990  H HD3  . PRO   A  1 511  ? 148.704 180.555 94.116  1.00 233.22 ? 524  PRO   A HD3  1 
ATOM   7991  N N    . ILE   A  1 512  ? 150.518 176.505 95.556  1.00 229.69 ? 525  ILE   A N    1 
ATOM   7992  C CA   . ILE   A  1 512  ? 151.033 175.149 95.740  1.00 229.48 ? 525  ILE   A CA   1 
ATOM   7993  C C    . ILE   A  1 512  ? 152.487 175.173 96.210  1.00 228.23 ? 525  ILE   A C    1 
ATOM   7994  O O    . ILE   A  1 512  ? 152.850 174.437 97.120  1.00 223.28 ? 525  ILE   A O    1 
ATOM   7995  C CB   . ILE   A  1 512  ? 150.888 174.305 94.458  1.00 228.88 ? 525  ILE   A CB   1 
ATOM   7996  C CG1  . ILE   A  1 512  ? 149.504 174.402 93.795  1.00 228.88 ? 525  ILE   A CG1  1 
ATOM   7997  C CG2  . ILE   A  1 512  ? 151.232 172.837 94.742  1.00 226.38 ? 525  ILE   A CG2  1 
ATOM   7998  C CD1  . ILE   A  1 512  ? 148.325 174.053 94.699  1.00 227.20 ? 525  ILE   A CD1  1 
ATOM   7999  H H    . ILE   A  1 512  ? 150.266 176.794 94.621  1.00 228.59 ? 525  ILE   A H    1 
ATOM   8000  H HA   . ILE   A  1 512  ? 150.440 174.672 96.521  1.00 228.03 ? 525  ILE   A HA   1 
ATOM   8001  H HB   . ILE   A  1 512  ? 151.619 174.676 93.740  1.00 228.32 ? 525  ILE   A HB   1 
ATOM   8002  H HG12 . ILE   A  1 512  ? 149.369 175.426 93.446  1.00 228.27 ? 525  ILE   A HG12 1 
ATOM   8003  H HG13 . ILE   A  1 512  ? 149.487 173.738 92.932  1.00 227.95 ? 525  ILE   A HG13 1 
ATOM   8004  H HG21 . ILE   A  1 512  ? 152.214 172.777 95.211  1.00 227.40 ? 525  ILE   A HG21 1 
ATOM   8005  H HG22 . ILE   A  1 512  ? 150.483 172.411 95.410  1.00 227.23 ? 525  ILE   A HG22 1 
ATOM   8006  H HG23 . ILE   A  1 512  ? 151.242 172.278 93.805  1.00 227.50 ? 525  ILE   A HG23 1 
ATOM   8007  H HD11 . ILE   A  1 512  ? 147.396 174.153 94.138  1.00 227.62 ? 525  ILE   A HD11 1 
ATOM   8008  H HD12 . ILE   A  1 512  ? 148.309 174.730 95.553  1.00 227.36 ? 525  ILE   A HD12 1 
ATOM   8009  H HD13 . ILE   A  1 512  ? 148.429 173.026 95.050  1.00 227.07 ? 525  ILE   A HD13 1 
ATOM   8010  N N    . THR   A  1 513  ? 153.323 176.035 95.645  1.00 238.59 ? 526  THR   A N    1 
ATOM   8011  C CA   . THR   A  1 513  ? 154.749 176.132 95.971  1.00 236.57 ? 526  THR   A CA   1 
ATOM   8012  C C    . THR   A  1 513  ? 155.192 177.544 96.345  1.00 236.69 ? 526  THR   A C    1 
ATOM   8013  O O    . THR   A  1 513  ? 156.336 177.920 96.106  1.00 235.18 ? 526  THR   A O    1 
ATOM   8014  C CB   . THR   A  1 513  ? 155.571 175.566 94.810  1.00 237.27 ? 526  THR   A CB   1 
ATOM   8015  O OG1  . THR   A  1 513  ? 155.373 176.310 93.631  1.00 239.56 ? 526  THR   A OG1  1 
ATOM   8016  C CG2  . THR   A  1 513  ? 155.236 174.106 94.512  1.00 235.25 ? 526  THR   A CG2  1 
ATOM   8017  H H    . THR   A  1 513  ? 152.954 176.663 94.946  1.00 236.52 ? 526  THR   A H    1 
ATOM   8018  H HA   . THR   A  1 513  ? 154.929 175.495 96.837  1.00 235.47 ? 526  THR   A HA   1 
ATOM   8019  H HB   . THR   A  1 513  ? 156.626 175.626 95.078  1.00 235.79 ? 526  THR   A HB   1 
ATOM   8020  H HG1  . THR   A  1 513  ? 154.492 176.139 93.289  1.00 236.51 ? 526  THR   A HG1  1 
ATOM   8021  H HG21 . THR   A  1 513  ? 155.848 173.755 93.681  1.00 235.60 ? 526  THR   A HG21 1 
ATOM   8022  H HG22 . THR   A  1 513  ? 154.182 174.021 94.248  1.00 235.64 ? 526  THR   A HG22 1 
ATOM   8023  H HG23 . THR   A  1 513  ? 155.440 173.499 95.394  1.00 235.35 ? 526  THR   A HG23 1 
ATOM   8024  N N    . ALA   A  1 514  ? 154.328 178.319 97.004  1.00 245.70 ? 527  ALA   A N    1 
ATOM   8025  C CA   . ALA   A  1 514  ? 154.621 179.699 97.376  1.00 245.28 ? 527  ALA   A CA   1 
ATOM   8026  C C    . ALA   A  1 514  ? 155.848 179.808 98.286  1.00 247.02 ? 527  ALA   A C    1 
ATOM   8027  O O    . ALA   A  1 514  ? 155.981 179.036 99.233  1.00 249.54 ? 527  ALA   A O    1 
ATOM   8028  C CB   . ALA   A  1 514  ? 153.390 180.318 98.048  1.00 242.00 ? 527  ALA   A CB   1 
ATOM   8029  H H    . ALA   A  1 514  ? 153.430 177.932 97.256  1.00 244.77 ? 527  ALA   A H    1 
ATOM   8030  H HA   . ALA   A  1 514  ? 154.825 180.259 96.464  1.00 245.50 ? 527  ALA   A HA   1 
ATOM   8031  H HB1  . ALA   A  1 514  ? 153.607 181.349 98.327  1.00 244.72 ? 527  ALA   A HB1  1 
ATOM   8032  H HB2  . ALA   A  1 514  ? 153.137 179.746 98.941  1.00 244.56 ? 527  ALA   A HB2  1 
ATOM   8033  H HB3  . ALA   A  1 514  ? 152.549 180.299 97.355  1.00 244.52 ? 527  ALA   A HB3  1 
ATOM   8034  N N    . TYR   A  1 515  ? 156.725 180.785 98.039  1.00 239.96 ? 528  TYR   A N    1 
ATOM   8035  C CA   . TYR   A  1 515  ? 157.932 180.975 98.850  1.00 238.02 ? 528  TYR   A CA   1 
ATOM   8036  C C    . TYR   A  1 515  ? 157.585 181.320 100.302 1.00 238.77 ? 528  TYR   A C    1 
ATOM   8037  O O    . TYR   A  1 515  ? 158.204 180.809 101.227 1.00 238.47 ? 528  TYR   A O    1 
ATOM   8038  C CB   . TYR   A  1 515  ? 158.801 182.073 98.238  1.00 234.57 ? 528  TYR   A CB   1 
ATOM   8039  C CG   . TYR   A  1 515  ? 159.230 181.826 96.807  1.00 236.01 ? 528  TYR   A CG   1 
ATOM   8040  C CD1  . TYR   A  1 515  ? 159.917 180.648 96.461  1.00 236.35 ? 528  TYR   A CD1  1 
ATOM   8041  C CD2  . TYR   A  1 515  ? 158.936 182.783 95.822  1.00 237.39 ? 528  TYR   A CD2  1 
ATOM   8042  C CE1  . TYR   A  1 515  ? 160.308 180.431 95.130  1.00 237.09 ? 528  TYR   A CE1  1 
ATOM   8043  C CE2  . TYR   A  1 515  ? 159.338 182.577 94.491  1.00 238.39 ? 528  TYR   A CE2  1 
ATOM   8044  C CZ   . TYR   A  1 515  ? 160.034 181.398 94.146  1.00 238.01 ? 528  TYR   A CZ   1 
ATOM   8045  O OH   . TYR   A  1 515  ? 160.437 181.195 92.867  1.00 237.71 ? 528  TYR   A OH   1 
ATOM   8046  H H    . TYR   A  1 515  ? 156.550 181.414 97.268  1.00 238.02 ? 528  TYR   A H    1 
ATOM   8047  H HA   . TYR   A  1 515  ? 158.499 180.044 98.844  1.00 237.81 ? 528  TYR   A HA   1 
ATOM   8048  H HB2  . TYR   A  1 515  ? 158.238 183.006 98.266  1.00 237.11 ? 528  TYR   A HB2  1 
ATOM   8049  H HB3  . TYR   A  1 515  ? 159.694 182.190 98.852  1.00 237.06 ? 528  TYR   A HB3  1 
ATOM   8050  H HD1  . TYR   A  1 515  ? 160.144 179.912 97.218  1.00 237.30 ? 528  TYR   A HD1  1 
ATOM   8051  H HD2  . TYR   A  1 515  ? 158.398 183.681 96.088  1.00 237.55 ? 528  TYR   A HD2  1 
ATOM   8052  H HE1  . TYR   A  1 515  ? 160.820 179.519 94.861  1.00 237.49 ? 528  TYR   A HE1  1 
ATOM   8053  H HE2  . TYR   A  1 515  ? 159.117 183.316 93.736  1.00 237.77 ? 528  TYR   A HE2  1 
ATOM   8054  H HH   . TYR   A  1 515  ? 161.393 181.104 92.844  1.00 237.58 ? 528  TYR   A HH   1 
ATOM   8055  N N    . ASP   A  1 516  ? 156.588 182.177 100.514 1.00 222.22 ? 529  ASP   A N    1 
ATOM   8056  C CA   . ASP   A  1 516  ? 156.102 182.576 101.829 1.00 221.75 ? 529  ASP   A CA   1 
ATOM   8057  C C    . ASP   A  1 516  ? 154.577 182.383 101.915 1.00 220.23 ? 529  ASP   A C    1 
ATOM   8058  O O    . ASP   A  1 516  ? 153.814 183.290 101.582 1.00 217.08 ? 529  ASP   A O    1 
ATOM   8059  C CB   . ASP   A  1 516  ? 156.527 184.012 102.181 1.00 221.30 ? 529  ASP   A CB   1 
ATOM   8060  C CG   . ASP   A  1 516  ? 156.146 185.094 101.170 1.00 219.74 ? 529  ASP   A CG   1 
ATOM   8061  O OD1  . ASP   A  1 516  ? 156.179 184.859 99.945  1.00 218.72 ? 529  ASP   A OD1  1 
ATOM   8062  O OD2  . ASP   A  1 516  ? 155.814 186.205 101.638 1.00 218.20 ? 529  ASP   A OD2  1 
ATOM   8063  H H    . ASP   A  1 516  ? 156.135 182.580 99.706  1.00 220.24 ? 529  ASP   A H    1 
ATOM   8064  H HA   . ASP   A  1 516  ? 156.558 181.910 102.563 1.00 220.46 ? 529  ASP   A HA   1 
ATOM   8065  H HB2  . ASP   A  1 516  ? 156.067 184.271 103.134 1.00 219.91 ? 529  ASP   A HB2  1 
ATOM   8066  H HB3  . ASP   A  1 516  ? 157.609 184.027 102.308 1.00 220.23 ? 529  ASP   A HB3  1 
ATOM   8067  N N    . PRO   A  1 517  ? 154.090 181.236 102.404 1.00 221.93 ? 530  PRO   A N    1 
ATOM   8068  C CA   . PRO   A  1 517  ? 152.662 180.958 102.523 1.00 221.56 ? 530  PRO   A CA   1 
ATOM   8069  C C    . PRO   A  1 517  ? 151.894 181.940 103.408 1.00 222.09 ? 530  PRO   A C    1 
ATOM   8070  O O    . PRO   A  1 517  ? 150.695 182.117 103.223 1.00 224.61 ? 530  PRO   A O    1 
ATOM   8071  C CB   . PRO   A  1 517  ? 152.573 179.559 103.130 1.00 219.28 ? 530  PRO   A CB   1 
ATOM   8072  C CG   . PRO   A  1 517  ? 153.895 178.910 102.754 1.00 218.66 ? 530  PRO   A CG   1 
ATOM   8073  C CD   . PRO   A  1 517  ? 154.872 180.071 102.780 1.00 221.24 ? 530  PRO   A CD   1 
ATOM   8074  H HA   . PRO   A  1 517  ? 152.216 180.946 101.529 1.00 220.33 ? 530  PRO   A HA   1 
ATOM   8075  H HB2  . PRO   A  1 517  ? 152.463 179.614 104.213 1.00 219.98 ? 530  PRO   A HB2  1 
ATOM   8076  H HB3  . PRO   A  1 517  ? 151.741 179.008 102.692 1.00 220.01 ? 530  PRO   A HB3  1 
ATOM   8077  H HG2  . PRO   A  1 517  ? 154.176 178.146 103.479 1.00 220.00 ? 530  PRO   A HG2  1 
ATOM   8078  H HG3  . PRO   A  1 517  ? 153.838 178.482 101.753 1.00 220.42 ? 530  PRO   A HG3  1 
ATOM   8079  H HD2  . PRO   A  1 517  ? 155.277 180.198 103.784 1.00 220.53 ? 530  PRO   A HD2  1 
ATOM   8080  H HD3  . PRO   A  1 517  ? 155.679 179.907 102.067 1.00 221.05 ? 530  PRO   A HD3  1 
ATOM   8081  N N    . ARG   A  1 518  ? 152.559 182.605 104.359 1.00 209.25 ? 531  ARG   A N    1 
ATOM   8082  C CA   . ARG   A  1 518  ? 151.920 183.555 105.282 1.00 206.65 ? 531  ARG   A CA   1 
ATOM   8083  C C    . ARG   A  1 518  ? 151.340 184.765 104.551 1.00 207.45 ? 531  ARG   A C    1 
ATOM   8084  O O    . ARG   A  1 518  ? 150.239 185.193 104.883 1.00 206.53 ? 531  ARG   A O    1 
ATOM   8085  C CB   . ARG   A  1 518  ? 152.934 183.969 106.365 1.00 206.81 ? 531  ARG   A CB   1 
ATOM   8086  C CG   . ARG   A  1 518  ? 152.492 185.168 107.222 1.00 207.94 ? 531  ARG   A CG   1 
ATOM   8087  C CD   . ARG   A  1 518  ? 151.349 184.888 108.214 1.00 208.61 ? 531  ARG   A CD   1 
ATOM   8088  N NE   . ARG   A  1 518  ? 151.328 183.515 108.762 1.00 211.65 ? 531  ARG   A NE   1 
ATOM   8089  C CZ   . ARG   A  1 518  ? 151.971 183.066 109.822 1.00 210.71 ? 531  ARG   A CZ   1 
ATOM   8090  N NH1  . ARG   A  1 518  ? 151.859 181.821 110.170 1.00 208.75 ? 531  ARG   A NH1  1 
ATOM   8091  N NH2  . ARG   A  1 518  ? 152.719 183.834 110.564 1.00 210.15 ? 531  ARG   A NH2  1 
ATOM   8092  H H    . ARG   A  1 518  ? 153.553 182.446 104.449 1.00 208.95 ? 531  ARG   A H    1 
ATOM   8093  H HA   . ARG   A  1 518  ? 151.098 183.038 105.776 1.00 208.22 ? 531  ARG   A HA   1 
ATOM   8094  H HB2  . ARG   A  1 518  ? 153.110 183.117 107.021 1.00 208.40 ? 531  ARG   A HB2  1 
ATOM   8095  H HB3  . ARG   A  1 518  ? 153.872 184.229 105.873 1.00 208.32 ? 531  ARG   A HB3  1 
ATOM   8096  H HG2  . ARG   A  1 518  ? 153.356 185.509 107.793 1.00 208.61 ? 531  ARG   A HG2  1 
ATOM   8097  H HG3  . ARG   A  1 518  ? 152.181 185.972 106.555 1.00 207.96 ? 531  ARG   A HG3  1 
ATOM   8098  H HD2  . ARG   A  1 518  ? 151.444 185.585 109.047 1.00 208.36 ? 531  ARG   A HD2  1 
ATOM   8099  H HD3  . ARG   A  1 518  ? 150.400 185.076 107.712 1.00 207.79 ? 531  ARG   A HD3  1 
ATOM   8100  H HE   . ARG   A  1 518  ? 150.757 182.845 108.268 1.00 208.51 ? 531  ARG   A HE   1 
ATOM   8101  H HH11 . ARG   A  1 518  ? 151.284 181.195 109.625 1.00 208.53 ? 531  ARG   A HH11 1 
ATOM   8102  H HH12 . ARG   A  1 518  ? 152.346 181.478 110.986 1.00 208.64 ? 531  ARG   A HH12 1 
ATOM   8103  H HH21 . ARG   A  1 518  ? 152.828 184.811 110.330 1.00 208.74 ? 531  ARG   A HH21 1 
ATOM   8104  H HH22 . ARG   A  1 518  ? 153.191 183.453 111.371 1.00 208.51 ? 531  ARG   A HH22 1 
ATOM   8105  N N    . SER   A  1 519  ? 152.060 185.319 103.575 1.00 225.36 ? 532  SER   A N    1 
ATOM   8106  C CA   . SER   A  1 519  ? 151.594 186.489 102.824 1.00 227.61 ? 532  SER   A CA   1 
ATOM   8107  C C    . SER   A  1 519  ? 150.558 186.144 101.750 1.00 229.48 ? 532  SER   A C    1 
ATOM   8108  O O    . SER   A  1 519  ? 149.791 187.009 101.339 1.00 227.35 ? 532  SER   A O    1 
ATOM   8109  C CB   . SER   A  1 519  ? 152.769 187.244 102.208 1.00 227.83 ? 532  SER   A CB   1 
ATOM   8110  O OG   . SER   A  1 519  ? 153.296 186.525 101.121 1.00 229.78 ? 532  SER   A OG   1 
ATOM   8111  H H    . SER   A  1 519  ? 152.958 184.919 103.345 1.00 226.66 ? 532  SER   A H    1 
ATOM   8112  H HA   . SER   A  1 519  ? 151.113 187.161 103.534 1.00 227.07 ? 532  SER   A HA   1 
ATOM   8113  H HB2  . SER   A  1 519  ? 152.429 188.221 101.863 1.00 227.40 ? 532  SER   A HB2  1 
ATOM   8114  H HB3  . SER   A  1 519  ? 153.545 187.376 102.961 1.00 227.15 ? 532  SER   A HB3  1 
ATOM   8115  H HG   . SER   A  1 519  ? 154.195 186.815 100.952 1.00 227.42 ? 532  SER   A HG   1 
ATOM   8116  N N    . CYS   A  1 520  ? 150.509 184.891 101.289 1.00 253.89 ? 533  CYS   A N    1 
ATOM   8117  C CA   . CYS   A  1 520  ? 149.535 184.446 100.305 1.00 254.73 ? 533  CYS   A CA   1 
ATOM   8118  C C    . CYS   A  1 520  ? 148.135 184.414 100.927 1.00 254.26 ? 533  CYS   A C    1 
ATOM   8119  O O    . CYS   A  1 520  ? 147.949 183.882 102.021 1.00 254.98 ? 533  CYS   A O    1 
ATOM   8120  C CB   . CYS   A  1 520  ? 149.967 183.083 99.755  1.00 255.00 ? 533  CYS   A CB   1 
ATOM   8121  S SG   . CYS   A  1 520  ? 148.843 182.362 98.537  1.00 256.32 ? 533  CYS   A SG   1 
ATOM   8122  H H    . CYS   A  1 520  ? 151.179 184.222 101.641 1.00 252.15 ? 533  CYS   A H    1 
ATOM   8123  H HA   . CYS   A  1 520  ? 149.528 185.161 99.483  1.00 253.16 ? 533  CYS   A HA   1 
ATOM   8124  H HB2  . CYS   A  1 520  ? 150.944 183.201 99.285  1.00 253.12 ? 533  CYS   A HB2  1 
ATOM   8125  H HB3  . CYS   A  1 520  ? 150.066 182.388 100.589 1.00 252.83 ? 533  CYS   A HB3  1 
ATOM   8126  N N    . SER   A  1 521  ? 147.126 184.978 100.264 1.00 246.13 ? 534  SER   A N    1 
ATOM   8127  C CA   . SER   A  1 521  ? 145.755 185.006 100.798 1.00 245.88 ? 534  SER   A CA   1 
ATOM   8128  C C    . SER   A  1 521  ? 145.047 183.651 100.711 1.00 247.45 ? 534  SER   A C    1 
ATOM   8129  O O    . SER   A  1 521  ? 144.081 183.422 101.432 1.00 244.47 ? 534  SER   A O    1 
ATOM   8130  C CB   . SER   A  1 521  ? 144.955 186.108 100.113 1.00 243.39 ? 534  SER   A CB   1 
ATOM   8131  O OG   . SER   A  1 521  ? 145.062 185.964 98.716  1.00 243.55 ? 534  SER   A OG   1 
ATOM   8132  H H    . SER   A  1 521  ? 147.308 185.400 99.365  1.00 244.68 ? 534  SER   A H    1 
ATOM   8133  H HA   . SER   A  1 521  ? 145.825 185.267 101.854 1.00 244.63 ? 534  SER   A HA   1 
ATOM   8134  H HB2  . SER   A  1 521  ? 143.908 186.034 100.407 1.00 244.35 ? 534  SER   A HB2  1 
ATOM   8135  H HB3  . SER   A  1 521  ? 145.347 187.081 100.409 1.00 244.27 ? 534  SER   A HB3  1 
ATOM   8136  H HG   . SER   A  1 521  ? 144.559 186.657 98.282  1.00 244.31 ? 534  SER   A HG   1 
ATOM   8137  N N    . GLN   A  1 522  ? 145.549 182.720 99.902  1.00 249.01 ? 535  GLN   A N    1 
ATOM   8138  C CA   . GLN   A  1 522  ? 145.018 181.364 99.775  1.00 246.02 ? 535  GLN   A CA   1 
ATOM   8139  C C    . GLN   A  1 522  ? 145.711 180.488 100.817 1.00 246.86 ? 535  GLN   A C    1 
ATOM   8140  O O    . GLN   A  1 522  ? 146.904 180.216 100.708 1.00 246.45 ? 535  GLN   A O    1 
ATOM   8141  C CB   . GLN   A  1 522  ? 145.242 180.828 98.357  1.00 243.57 ? 535  GLN   A CB   1 
ATOM   8142  C CG   . GLN   A  1 522  ? 144.619 181.697 97.261  1.00 243.97 ? 535  GLN   A CG   1 
ATOM   8143  C CD   . GLN   A  1 522  ? 144.965 181.136 95.896  1.00 245.68 ? 535  GLN   A CD   1 
ATOM   8144  O OE1  . GLN   A  1 522  ? 144.607 180.021 95.575  1.00 247.81 ? 535  GLN   A OE1  1 
ATOM   8145  N NE2  . GLN   A  1 522  ? 145.650 181.850 95.041  1.00 247.17 ? 535  GLN   A NE2  1 
ATOM   8146  H H    . GLN   A  1 522  ? 146.350 182.966 99.338  1.00 245.93 ? 535  GLN   A H    1 
ATOM   8147  H HA   . GLN   A  1 522  ? 143.948 181.383 99.983  1.00 245.31 ? 535  GLN   A HA   1 
ATOM   8148  H HB2  . GLN   A  1 522  ? 146.314 180.752 98.177  1.00 244.99 ? 535  GLN   A HB2  1 
ATOM   8149  H HB3  . GLN   A  1 522  ? 144.805 179.831 98.294  1.00 244.92 ? 535  GLN   A HB3  1 
ATOM   8150  H HG2  . GLN   A  1 522  ? 143.536 181.710 97.382  1.00 245.02 ? 535  GLN   A HG2  1 
ATOM   8151  H HG3  . GLN   A  1 522  ? 145.005 182.714 97.342  1.00 245.40 ? 535  GLN   A HG3  1 
ATOM   8152  H HE21 . GLN   A  1 522  ? 145.953 182.781 95.290  1.00 245.70 ? 535  GLN   A HE21 1 
ATOM   8153  H HE22 . GLN   A  1 522  ? 145.875 181.471 94.133  1.00 245.75 ? 535  GLN   A HE22 1 
ATOM   8154  N N    . LYS   A  1 523  ? 144.979 180.019 101.827 1.00 241.25 ? 536  LYS   A N    1 
ATOM   8155  C CA   . LYS   A  1 523  ? 145.543 179.225 102.926 1.00 240.60 ? 536  LYS   A CA   1 
ATOM   8156  C C    . LYS   A  1 523  ? 145.214 177.745 102.811 1.00 241.12 ? 536  LYS   A C    1 
ATOM   8157  O O    . LYS   A  1 523  ? 144.050 177.373 102.691 1.00 242.78 ? 536  LYS   A O    1 
ATOM   8158  C CB   . LYS   A  1 523  ? 145.028 179.789 104.259 1.00 235.22 ? 536  LYS   A CB   1 
ATOM   8159  C CG   . LYS   A  1 523  ? 145.520 181.203 104.605 1.00 234.92 ? 536  LYS   A CG   1 
ATOM   8160  C CD   . LYS   A  1 523  ? 147.051 181.325 104.585 1.00 240.22 ? 536  LYS   A CD   1 
ATOM   8161  C CE   . LYS   A  1 523  ? 147.574 182.555 105.335 1.00 240.97 ? 536  LYS   A CE   1 
ATOM   8162  N NZ   . LYS   A  1 523  ? 147.169 183.835 104.705 1.00 239.96 ? 536  LYS   A NZ   1 
ATOM   8163  H H    . LYS   A  1 523  ? 143.989 180.219 101.837 1.00 238.70 ? 536  LYS   A H    1 
ATOM   8164  H HA   . LYS   A  1 523  ? 146.627 179.336 102.905 1.00 239.05 ? 536  LYS   A HA   1 
ATOM   8165  H HB2  . LYS   A  1 523  ? 143.939 179.812 104.217 1.00 237.80 ? 536  LYS   A HB2  1 
ATOM   8166  H HB3  . LYS   A  1 523  ? 145.329 179.113 105.059 1.00 238.05 ? 536  LYS   A HB3  1 
ATOM   8167  H HG2  . LYS   A  1 523  ? 145.106 181.903 103.879 1.00 238.01 ? 536  LYS   A HG2  1 
ATOM   8168  H HG3  . LYS   A  1 523  ? 145.158 181.469 105.598 1.00 237.86 ? 536  LYS   A HG3  1 
ATOM   8169  H HD2  . LYS   A  1 523  ? 147.474 180.433 105.047 1.00 238.84 ? 536  LYS   A HD2  1 
ATOM   8170  H HD3  . LYS   A  1 523  ? 147.385 181.376 103.549 1.00 239.03 ? 536  LYS   A HD3  1 
ATOM   8171  H HE2  . LYS   A  1 523  ? 147.196 182.532 106.358 1.00 238.78 ? 536  LYS   A HE2  1 
ATOM   8172  H HE3  . LYS   A  1 523  ? 148.662 182.510 105.360 1.00 238.41 ? 536  LYS   A HE3  1 
ATOM   8173  H HZ1  . LYS   A  1 523  ? 146.961 183.678 103.729 1.00 238.78 ? 536  LYS   A HZ1  1 
ATOM   8174  H HZ2  . LYS   A  1 523  ? 147.922 184.502 104.786 1.00 238.30 ? 536  LYS   A HZ2  1 
ATOM   8175  H HZ3  . LYS   A  1 523  ? 146.348 184.195 105.170 1.00 238.58 ? 536  LYS   A HZ3  1 
ATOM   8176  N N    . LYS   A  1 524  ? 146.232 176.890 102.887 1.00 222.47 ? 537  LYS   A N    1 
ATOM   8177  C CA   . LYS   A  1 524  ? 146.094 175.428 102.831 1.00 220.04 ? 537  LYS   A CA   1 
ATOM   8178  C C    . LYS   A  1 524  ? 145.206 174.968 103.976 1.00 220.96 ? 537  LYS   A C    1 
ATOM   8179  O O    . LYS   A  1 524  ? 145.427 175.355 105.120 1.00 220.39 ? 537  LYS   A O    1 
ATOM   8180  C CB   . LYS   A  1 524  ? 147.493 174.803 102.914 1.00 216.67 ? 537  LYS   A CB   1 
ATOM   8181  C CG   . LYS   A  1 524  ? 147.501 173.268 103.043 1.00 215.45 ? 537  LYS   A CG   1 
ATOM   8182  C CD   . LYS   A  1 524  ? 147.962 172.822 104.442 1.00 214.93 ? 537  LYS   A CD   1 
ATOM   8183  C CE   . LYS   A  1 524  ? 148.182 171.307 104.512 1.00 217.34 ? 537  LYS   A CE   1 
ATOM   8184  N NZ   . LYS   A  1 524  ? 148.858 170.915 105.775 1.00 218.05 ? 537  LYS   A NZ   1 
ATOM   8185  H H    . LYS   A  1 524  ? 147.162 177.272 102.989 1.00 219.07 ? 537  LYS   A H    1 
ATOM   8186  H HA   . LYS   A  1 524  ? 145.632 175.147 101.885 1.00 218.71 ? 537  LYS   A HA   1 
ATOM   8187  H HB2  . LYS   A  1 524  ? 148.051 175.080 102.019 1.00 218.00 ? 537  LYS   A HB2  1 
ATOM   8188  H HB3  . LYS   A  1 524  ? 148.001 175.221 103.783 1.00 218.09 ? 537  LYS   A HB3  1 
ATOM   8189  H HG2  . LYS   A  1 524  ? 146.494 172.892 102.866 1.00 217.98 ? 537  LYS   A HG2  1 
ATOM   8190  H HG3  . LYS   A  1 524  ? 148.175 172.850 102.295 1.00 217.83 ? 537  LYS   A HG3  1 
ATOM   8191  H HD2  . LYS   A  1 524  ? 148.894 173.329 104.689 1.00 217.83 ? 537  LYS   A HD2  1 
ATOM   8192  H HD3  . LYS   A  1 524  ? 147.200 173.101 105.170 1.00 217.73 ? 537  LYS   A HD3  1 
ATOM   8193  H HE2  . LYS   A  1 524  ? 147.216 170.805 104.456 1.00 218.07 ? 537  LYS   A HE2  1 
ATOM   8194  H HE3  . LYS   A  1 524  ? 148.796 170.996 103.667 1.00 218.27 ? 537  LYS   A HE3  1 
ATOM   8195  H HZ1  . LYS   A  1 524  ? 148.988 169.913 105.791 1.00 218.37 ? 537  LYS   A HZ1  1 
ATOM   8196  H HZ2  . LYS   A  1 524  ? 148.287 171.192 106.562 1.00 218.11 ? 537  LYS   A HZ2  1 
ATOM   8197  H HZ3  . LYS   A  1 524  ? 149.756 171.372 105.833 1.00 218.02 ? 537  LYS   A HZ3  1 
ATOM   8198  N N    . SER   A  1 525  ? 144.232 174.118 103.680 1.00 231.79 ? 538  SER   A N    1 
ATOM   8199  C CA   . SER   A  1 525  ? 143.284 173.614 104.665 1.00 230.99 ? 538  SER   A CA   1 
ATOM   8200  C C    . SER   A  1 525  ? 142.939 172.157 104.421 1.00 230.40 ? 538  SER   A C    1 
ATOM   8201  O O    . SER   A  1 525  ? 142.451 171.811 103.351 1.00 227.77 ? 538  SER   A O    1 
ATOM   8202  C CB   . SER   A  1 525  ? 142.005 174.460 104.623 1.00 227.42 ? 538  SER   A CB   1 
ATOM   8203  O OG   . SER   A  1 525  ? 141.410 174.408 103.342 1.00 225.22 ? 538  SER   A OG   1 
ATOM   8204  H H    . SER   A  1 525  ? 144.144 173.805 102.724 1.00 228.07 ? 538  SER   A H    1 
ATOM   8205  H HA   . SER   A  1 525  ? 143.729 173.705 105.656 1.00 228.20 ? 538  SER   A HA   1 
ATOM   8206  H HB2  . SER   A  1 525  ? 141.300 174.079 105.361 1.00 227.61 ? 538  SER   A HB2  1 
ATOM   8207  H HB3  . SER   A  1 525  ? 142.252 175.495 104.863 1.00 227.50 ? 538  SER   A HB3  1 
ATOM   8208  H HG   . SER   A  1 525  ? 140.613 174.943 103.337 1.00 227.50 ? 538  SER   A HG   1 
ATOM   8209  N N    . LEU   A  1 526  ? 143.170 171.305 105.416 1.00 216.08 ? 539  LEU   A N    1 
ATOM   8210  C CA   . LEU   A  1 526  ? 142.798 169.898 105.337 1.00 214.10 ? 539  LEU   A CA   1 
ATOM   8211  C C    . LEU   A  1 526  ? 141.277 169.800 105.468 1.00 212.69 ? 539  LEU   A C    1 
ATOM   8212  O O    . LEU   A  1 526  ? 140.679 170.574 106.211 1.00 210.64 ? 539  LEU   A O    1 
ATOM   8213  C CB   . LEU   A  1 526  ? 143.461 169.107 106.471 1.00 212.22 ? 539  LEU   A CB   1 
ATOM   8214  C CG   . LEU   A  1 526  ? 144.990 169.159 106.503 1.00 212.04 ? 539  LEU   A CG   1 
ATOM   8215  C CD1  . LEU   A  1 526  ? 145.494 168.442 107.748 1.00 210.85 ? 539  LEU   A CD1  1 
ATOM   8216  C CD2  . LEU   A  1 526  ? 145.582 168.455 105.294 1.00 213.45 ? 539  LEU   A CD2  1 
ATOM   8217  H H    . LEU   A  1 526  ? 143.620 171.645 106.254 1.00 212.94 ? 539  LEU   A H    1 
ATOM   8218  H HA   . LEU   A  1 526  ? 143.109 169.490 104.376 1.00 212.95 ? 539  LEU   A HA   1 
ATOM   8219  H HB2  . LEU   A  1 526  ? 143.092 169.502 107.417 1.00 212.27 ? 539  LEU   A HB2  1 
ATOM   8220  H HB3  . LEU   A  1 526  ? 143.154 168.065 106.390 1.00 212.41 ? 539  LEU   A HB3  1 
ATOM   8221  H HG   . LEU   A  1 526  ? 145.321 170.198 106.519 1.00 212.45 ? 539  LEU   A HG   1 
ATOM   8222  H HD11 . LEU   A  1 526  ? 145.085 168.925 108.636 1.00 212.39 ? 539  LEU   A HD11 1 
ATOM   8223  H HD12 . LEU   A  1 526  ? 145.173 167.401 107.722 1.00 212.35 ? 539  LEU   A HD12 1 
ATOM   8224  H HD13 . LEU   A  1 526  ? 146.582 168.487 107.778 1.00 212.24 ? 539  LEU   A HD13 1 
ATOM   8225  H HD21 . LEU   A  1 526  ? 145.240 168.946 104.383 1.00 212.82 ? 539  LEU   A HD21 1 
ATOM   8226  H HD22 . LEU   A  1 526  ? 145.261 167.413 105.288 1.00 212.56 ? 539  LEU   A HD22 1 
ATOM   8227  H HD23 . LEU   A  1 526  ? 146.670 168.500 105.345 1.00 212.79 ? 539  LEU   A HD23 1 
ATOM   8228  N N    . VAL   A  1 527  ? 140.626 168.874 104.775 1.00 206.27 ? 540  VAL   A N    1 
ATOM   8229  C CA   . VAL   A  1 527  ? 139.167 168.750 104.912 1.00 206.83 ? 540  VAL   A CA   1 
ATOM   8230  C C    . VAL   A  1 527  ? 138.816 168.183 106.285 1.00 208.58 ? 540  VAL   A C    1 
ATOM   8231  O O    . VAL   A  1 527  ? 139.457 167.247 106.766 1.00 212.93 ? 540  VAL   A O    1 
ATOM   8232  C CB   . VAL   A  1 527  ? 138.505 167.910 103.811 1.00 206.47 ? 540  VAL   A CB   1 
ATOM   8233  C CG1  . VAL   A  1 527  ? 138.653 168.613 102.468 1.00 204.20 ? 540  VAL   A CG1  1 
ATOM   8234  C CG2  . VAL   A  1 527  ? 139.008 166.477 103.687 1.00 210.69 ? 540  VAL   A CG2  1 
ATOM   8235  H H    . VAL   A  1 527  ? 141.131 168.257 104.155 1.00 207.31 ? 540  VAL   A H    1 
ATOM   8236  H HA   . VAL   A  1 527  ? 138.746 169.753 104.855 1.00 207.58 ? 540  VAL   A HA   1 
ATOM   8237  H HB   . VAL   A  1 527  ? 137.439 167.861 104.036 1.00 207.60 ? 540  VAL   A HB   1 
ATOM   8238  H HG11 . VAL   A  1 527  ? 138.294 169.639 102.553 1.00 207.45 ? 540  VAL   A HG11 1 
ATOM   8239  H HG12 . VAL   A  1 527  ? 139.703 168.619 102.175 1.00 207.13 ? 540  VAL   A HG12 1 
ATOM   8240  H HG13 . VAL   A  1 527  ? 138.069 168.085 101.714 1.00 207.21 ? 540  VAL   A HG13 1 
ATOM   8241  H HG21 . VAL   A  1 527  ? 138.903 165.970 104.647 1.00 208.24 ? 540  VAL   A HG21 1 
ATOM   8242  H HG22 . VAL   A  1 527  ? 138.423 165.950 102.933 1.00 207.52 ? 540  VAL   A HG22 1 
ATOM   8243  H HG23 . VAL   A  1 527  ? 140.058 166.485 103.393 1.00 207.76 ? 540  VAL   A HG23 1 
ATOM   8244  N N    . GLY   A  1 528  ? 137.829 168.770 106.949 1.00 194.66 ? 541  GLY   A N    1 
ATOM   8245  C CA   . GLY   A  1 528  ? 137.360 168.281 108.234 1.00 194.03 ? 541  GLY   A CA   1 
ATOM   8246  C C    . GLY   A  1 528  ? 136.367 167.140 108.039 1.00 199.41 ? 541  GLY   A C    1 
ATOM   8247  O O    . GLY   A  1 528  ? 136.020 166.768 106.920 1.00 202.84 ? 541  GLY   A O    1 
ATOM   8248  H H    . GLY   A  1 528  ? 137.389 169.585 106.547 1.00 197.63 ? 541  GLY   A H    1 
ATOM   8249  H HA2  . GLY   A  1 528  ? 138.210 167.922 108.814 1.00 197.63 ? 541  GLY   A HA2  1 
ATOM   8250  H HA3  . GLY   A  1 528  ? 136.873 169.094 108.773 1.00 196.96 ? 541  GLY   A HA3  1 
ATOM   8251  N N    . VAL   A  1 529  ? 135.852 166.587 109.131 1.00 197.57 ? 542  VAL   A N    1 
ATOM   8252  C CA   . VAL   A  1 529  ? 134.878 165.500 109.045 1.00 198.30 ? 542  VAL   A CA   1 
ATOM   8253  C C    . VAL   A  1 529  ? 133.576 166.052 108.479 1.00 199.03 ? 542  VAL   A C    1 
ATOM   8254  O O    . VAL   A  1 529  ? 133.058 167.054 108.958 1.00 196.01 ? 542  VAL   A O    1 
ATOM   8255  C CB   . VAL   A  1 529  ? 134.660 164.836 110.406 1.00 195.84 ? 542  VAL   A CB   1 
ATOM   8256  C CG1  . VAL   A  1 529  ? 133.542 163.796 110.344 1.00 198.28 ? 542  VAL   A CG1  1 
ATOM   8257  C CG2  . VAL   A  1 529  ? 135.944 164.136 110.859 1.00 196.42 ? 542  VAL   A CG2  1 
ATOM   8258  H H    . VAL   A  1 529  ? 136.139 166.924 110.039 1.00 197.37 ? 542  VAL   A H    1 
ATOM   8259  H HA   . VAL   A  1 529  ? 135.261 164.749 108.354 1.00 197.71 ? 542  VAL   A HA   1 
ATOM   8260  H HB   . VAL   A  1 529  ? 134.395 165.600 111.136 1.00 196.95 ? 542  VAL   A HB   1 
ATOM   8261  H HG11 . VAL   A  1 529  ? 132.617 164.275 110.023 1.00 197.76 ? 542  VAL   A HG11 1 
ATOM   8262  H HG12 . VAL   A  1 529  ? 133.812 163.014 109.635 1.00 198.28 ? 542  VAL   A HG12 1 
ATOM   8263  H HG13 . VAL   A  1 529  ? 133.400 163.358 111.332 1.00 197.92 ? 542  VAL   A HG13 1 
ATOM   8264  H HG21 . VAL   A  1 529  ? 136.756 164.862 110.909 1.00 197.42 ? 542  VAL   A HG21 1 
ATOM   8265  H HG22 . VAL   A  1 529  ? 135.789 163.696 111.844 1.00 197.73 ? 542  VAL   A HG22 1 
ATOM   8266  H HG23 . VAL   A  1 529  ? 136.202 163.352 110.147 1.00 197.68 ? 542  VAL   A HG23 1 
ATOM   8267  N N    . GLY   A  1 530  ? 133.056 165.426 107.429 1.00 216.39 ? 543  GLY   A N    1 
ATOM   8268  C CA   . GLY   A  1 530  ? 131.816 165.845 106.787 1.00 215.27 ? 543  GLY   A CA   1 
ATOM   8269  C C    . GLY   A  1 530  ? 131.947 167.034 105.837 1.00 214.87 ? 543  GLY   A C    1 
ATOM   8270  O O    . GLY   A  1 530  ? 130.948 167.440 105.254 1.00 214.01 ? 543  GLY   A O    1 
ATOM   8271  H H    . GLY   A  1 530  ? 133.543 164.623 107.058 1.00 213.81 ? 543  GLY   A H    1 
ATOM   8272  H HA2  . GLY   A  1 530  ? 131.428 165.000 106.219 1.00 213.96 ? 543  GLY   A HA2  1 
ATOM   8273  H HA3  . GLY   A  1 530  ? 131.094 166.100 107.563 1.00 213.19 ? 543  GLY   A HA3  1 
ATOM   8274  N N    . GLU   A  1 531  ? 133.135 167.604 105.661 1.00 216.39 ? 544  GLU   A N    1 
ATOM   8275  C CA   . GLU   A  1 531  ? 133.372 168.734 104.760 1.00 213.00 ? 544  GLU   A CA   1 
ATOM   8276  C C    . GLU   A  1 531  ? 133.869 168.313 103.373 1.00 217.01 ? 544  GLU   A C    1 
ATOM   8277  O O    . GLU   A  1 531  ? 134.520 167.282 103.217 1.00 220.51 ? 544  GLU   A O    1 
ATOM   8278  C CB   . GLU   A  1 531  ? 134.452 169.646 105.345 1.00 214.35 ? 544  GLU   A CB   1 
ATOM   8279  C CG   . GLU   A  1 531  ? 134.100 170.274 106.693 1.00 214.47 ? 544  GLU   A CG   1 
ATOM   8280  C CD   . GLU   A  1 531  ? 135.170 171.276 107.148 1.00 215.50 ? 544  GLU   A CD   1 
ATOM   8281  O OE1  . GLU   A  1 531  ? 136.338 171.190 106.708 1.00 213.53 ? 544  GLU   A OE1  1 
ATOM   8282  O OE2  . GLU   A  1 531  ? 134.837 172.161 107.967 1.00 216.24 ? 544  GLU   A OE2  1 
ATOM   8283  H H    . GLU   A  1 531  ? 133.921 167.235 106.178 1.00 214.81 ? 544  GLU   A H    1 
ATOM   8284  H HA   . GLU   A  1 531  ? 132.448 169.301 104.650 1.00 213.64 ? 544  GLU   A HA   1 
ATOM   8285  H HB2  . GLU   A  1 531  ? 135.360 169.057 105.472 1.00 214.47 ? 544  GLU   A HB2  1 
ATOM   8286  H HB3  . GLU   A  1 531  ? 134.654 170.446 104.632 1.00 214.48 ? 544  GLU   A HB3  1 
ATOM   8287  H HG2  . GLU   A  1 531  ? 133.145 170.792 106.603 1.00 214.24 ? 544  GLU   A HG2  1 
ATOM   8288  H HG3  . GLU   A  1 531  ? 134.008 169.486 107.441 1.00 214.43 ? 544  GLU   A HG3  1 
ATOM   8289  N N    . HIS   A  1 532  ? 133.598 169.126 102.352 1.00 203.27 ? 545  HIS   A N    1 
ATOM   8290  C CA   . HIS   A  1 532  ? 134.125 168.926 100.997 1.00 204.48 ? 545  HIS   A CA   1 
ATOM   8291  C C    . HIS   A  1 532  ? 135.378 169.796 100.838 1.00 204.61 ? 545  HIS   A C    1 
ATOM   8292  O O    . HIS   A  1 532  ? 135.698 170.600 101.713 1.00 202.75 ? 545  HIS   A O    1 
ATOM   8293  C CB   . HIS   A  1 532  ? 133.069 169.290 99.947  1.00 201.85 ? 545  HIS   A CB   1 
ATOM   8294  C CG   . HIS   A  1 532  ? 131.865 168.390 99.952  1.00 201.98 ? 545  HIS   A CG   1 
ATOM   8295  N ND1  . HIS   A  1 532  ? 130.786 168.492 100.825 1.00 199.32 ? 545  HIS   A ND1  1 
ATOM   8296  C CD2  . HIS   A  1 532  ? 131.674 167.320 99.137  1.00 201.89 ? 545  HIS   A CD2  1 
ATOM   8297  C CE1  . HIS   A  1 532  ? 129.978 167.467 100.525 1.00 201.44 ? 545  HIS   A CE1  1 
ATOM   8298  N NE2  . HIS   A  1 532  ? 130.476 166.761 99.504  1.00 201.52 ? 545  HIS   A NE2  1 
ATOM   8299  H H    . HIS   A  1 532  ? 132.999 169.922 102.520 1.00 202.29 ? 545  HIS   A H    1 
ATOM   8300  H HA   . HIS   A  1 532  ? 134.402 167.879 100.874 1.00 203.22 ? 545  HIS   A HA   1 
ATOM   8301  H HB2  . HIS   A  1 532  ? 132.735 170.310 100.137 1.00 202.48 ? 545  HIS   A HB2  1 
ATOM   8302  H HB3  . HIS   A  1 532  ? 133.530 169.251 98.960  1.00 202.39 ? 545  HIS   A HB3  1 
ATOM   8303  H HD2  . HIS   A  1 532  ? 132.335 166.978 98.354  1.00 202.24 ? 545  HIS   A HD2  1 
ATOM   8304  H HE1  . HIS   A  1 532  ? 129.054 167.241 101.037 1.00 202.22 ? 545  HIS   A HE1  1 
ATOM   8305  H HE2  . HIS   A  1 532  ? 130.044 165.954 99.076  1.00 202.05 ? 545  HIS   A HE2  1 
ATOM   8306  N N    . CYS   A  1 533  ? 136.096 169.692 99.723  1.00 221.37 ? 546  CYS   A N    1 
ATOM   8307  C CA   . CYS   A  1 533  ? 137.288 170.510 99.515  1.00 221.79 ? 546  CYS   A CA   1 
ATOM   8308  C C    . CYS   A  1 533  ? 136.944 172.004 99.509  1.00 219.04 ? 546  CYS   A C    1 
ATOM   8309  O O    . CYS   A  1 533  ? 136.001 172.426 98.842  1.00 220.02 ? 546  CYS   A O    1 
ATOM   8310  C CB   . CYS   A  1 533  ? 137.950 170.109 98.198  1.00 222.20 ? 546  CYS   A CB   1 
ATOM   8311  S SG   . CYS   A  1 533  ? 139.498 170.956 97.798  1.00 224.66 ? 546  CYS   A SG   1 
ATOM   8312  H H    . CYS   A  1 533  ? 135.811 169.038 99.008  1.00 219.69 ? 546  CYS   A H    1 
ATOM   8313  H HA   . CYS   A  1 533  ? 137.988 170.317 100.328 1.00 220.30 ? 546  CYS   A HA   1 
ATOM   8314  H HB2  . CYS   A  1 533  ? 138.157 169.040 98.241  1.00 220.17 ? 546  CYS   A HB2  1 
ATOM   8315  H HB3  . CYS   A  1 533  ? 137.242 170.290 97.390  1.00 220.14 ? 546  CYS   A HB3  1 
ATOM   8316  N N    . ALA   A  1 534  ? 137.736 172.824 100.201 1.00 218.76 ? 547  ALA   A N    1 
ATOM   8317  C CA   . ALA   A  1 534  ? 137.514 174.265 100.259 1.00 218.51 ? 547  ALA   A CA   1 
ATOM   8318  C C    . ALA   A  1 534  ? 137.626 174.907 98.868  1.00 221.58 ? 547  ALA   A C    1 
ATOM   8319  O O    . ALA   A  1 534  ? 136.923 175.868 98.567  1.00 218.36 ? 547  ALA   A O    1 
ATOM   8320  C CB   . ALA   A  1 534  ? 138.518 174.864 101.246 1.00 219.09 ? 547  ALA   A CB   1 
ATOM   8321  H H    . ALA   A  1 534  ? 138.519 172.432 100.705 1.00 219.81 ? 547  ALA   A H    1 
ATOM   8322  H HA   . ALA   A  1 534  ? 136.508 174.443 100.640 1.00 219.10 ? 547  ALA   A HA   1 
ATOM   8323  H HB1  . ALA   A  1 534  ? 138.370 175.943 101.305 1.00 219.81 ? 547  ALA   A HB1  1 
ATOM   8324  H HB2  . ALA   A  1 534  ? 139.531 174.655 100.905 1.00 220.17 ? 547  ALA   A HB2  1 
ATOM   8325  H HB3  . ALA   A  1 534  ? 138.367 174.422 102.231 1.00 219.78 ? 547  ALA   A HB3  1 
ATOM   8326  N N    . GLY   A  1 535  ? 138.499 174.361 98.021  1.00 243.19 ? 548  GLY   A N    1 
ATOM   8327  C CA   . GLY   A  1 535  ? 138.748 174.783 96.651  1.00 240.03 ? 548  GLY   A CA   1 
ATOM   8328  C C    . GLY   A  1 535  ? 140.179 174.531 96.212  1.00 242.96 ? 548  GLY   A C    1 
ATOM   8329  O O    . GLY   A  1 535  ? 141.075 174.383 97.030  1.00 247.12 ? 548  GLY   A O    1 
ATOM   8330  H H    . GLY   A  1 535  ? 139.040 173.580 98.363  1.00 240.72 ? 548  GLY   A H    1 
ATOM   8331  H HA2  . GLY   A  1 535  ? 138.078 174.232 95.990  1.00 240.29 ? 548  GLY   A HA2  1 
ATOM   8332  H HA3  . GLY   A  1 535  ? 138.533 175.848 96.564  1.00 240.16 ? 548  GLY   A HA3  1 
ATOM   8333  N N    . PHE   A  1 536  ? 140.385 174.398 94.914  1.00 226.25 ? 549  PHE   A N    1 
ATOM   8334  C CA   . PHE   A  1 536  ? 141.696 174.286 94.300  1.00 225.34 ? 549  PHE   A CA   1 
ATOM   8335  C C    . PHE   A  1 536  ? 142.440 175.605 94.414  1.00 225.31 ? 549  PHE   A C    1 
ATOM   8336  O O    . PHE   A  1 536  ? 141.827 176.659 94.276  1.00 226.90 ? 549  PHE   A O    1 
ATOM   8337  C CB   . PHE   A  1 536  ? 141.507 173.959 92.822  1.00 221.59 ? 549  PHE   A CB   1 
ATOM   8338  C CG   . PHE   A  1 536  ? 140.732 172.704 92.510  1.00 220.54 ? 549  PHE   A CG   1 
ATOM   8339  C CD1  . PHE   A  1 536  ? 140.831 171.564 93.325  1.00 221.15 ? 549  PHE   A CD1  1 
ATOM   8340  C CD2  . PHE   A  1 536  ? 139.930 172.671 91.362  1.00 221.15 ? 549  PHE   A CD2  1 
ATOM   8341  C CE1  . PHE   A  1 536  ? 140.137 170.397 92.979  1.00 221.97 ? 549  PHE   A CE1  1 
ATOM   8342  C CE2  . PHE   A  1 536  ? 139.252 171.498 91.009  1.00 223.13 ? 549  PHE   A CE2  1 
ATOM   8343  C CZ   . PHE   A  1 536  ? 139.375 170.358 91.807  1.00 224.24 ? 549  PHE   A CZ   1 
ATOM   8344  H H    . PHE   A  1 536  ? 139.578 174.372 94.309  1.00 223.93 ? 549  PHE   A H    1 
ATOM   8345  H HA   . PHE   A  1 536  ? 142.267 173.495 94.785  1.00 223.81 ? 549  PHE   A HA   1 
ATOM   8346  H HB2  . PHE   A  1 536  ? 140.983 174.796 92.361  1.00 223.43 ? 549  PHE   A HB2  1 
ATOM   8347  H HB3  . PHE   A  1 536  ? 142.492 173.876 92.361  1.00 223.19 ? 549  PHE   A HB3  1 
ATOM   8348  H HD1  . PHE   A  1 536  ? 141.440 171.588 94.217  1.00 223.38 ? 549  PHE   A HD1  1 
ATOM   8349  H HD2  . PHE   A  1 536  ? 139.834 173.554 90.747  1.00 223.25 ? 549  PHE   A HD2  1 
ATOM   8350  H HE1  . PHE   A  1 536  ? 140.191 169.528 93.618  1.00 222.93 ? 549  PHE   A HE1  1 
ATOM   8351  H HE2  . PHE   A  1 536  ? 138.637 171.474 90.122  1.00 223.50 ? 549  PHE   A HE2  1 
ATOM   8352  H HZ   . PHE   A  1 536  ? 138.879 169.443 91.519  1.00 223.54 ? 549  PHE   A HZ   1 
ATOM   8353  N N    . GLY   A  1 537  ? 143.754 175.575 94.617  1.00 229.88 ? 550  GLY   A N    1 
ATOM   8354  C CA   . GLY   A  1 537  ? 144.531 176.812 94.622  1.00 230.78 ? 550  GLY   A CA   1 
ATOM   8355  C C    . GLY   A  1 537  ? 144.587 177.397 93.214  1.00 231.85 ? 550  GLY   A C    1 
ATOM   8356  O O    . GLY   A  1 537  ? 144.719 176.644 92.256  1.00 234.12 ? 550  GLY   A O    1 
ATOM   8357  H H    . GLY   A  1 537  ? 144.218 174.691 94.768  1.00 230.85 ? 550  GLY   A H    1 
ATOM   8358  H HA2  . GLY   A  1 537  ? 144.061 177.531 95.293  1.00 231.56 ? 550  GLY   A HA2  1 
ATOM   8359  H HA3  . GLY   A  1 537  ? 145.543 176.602 94.968  1.00 231.19 ? 550  GLY   A HA3  1 
ATOM   8360  N N    . VAL   A  1 538  ? 144.521 178.715 93.062  1.00 244.17 ? 551  VAL   A N    1 
ATOM   8361  C CA   . VAL   A  1 538  ? 144.573 179.371 91.752  1.00 244.96 ? 551  VAL   A CA   1 
ATOM   8362  C C    . VAL   A  1 538  ? 145.900 180.061 91.529  1.00 246.51 ? 551  VAL   A C    1 
ATOM   8363  O O    . VAL   A  1 538  ? 146.421 180.740 92.410  1.00 247.28 ? 551  VAL   A O    1 
ATOM   8364  C CB   . VAL   A  1 538  ? 143.444 180.387 91.512  1.00 243.28 ? 551  VAL   A CB   1 
ATOM   8365  C CG1  . VAL   A  1 538  ? 142.113 179.667 91.404  1.00 240.90 ? 551  VAL   A CG1  1 
ATOM   8366  C CG2  . VAL   A  1 538  ? 143.320 181.501 92.546  1.00 243.34 ? 551  VAL   A CG2  1 
ATOM   8367  H H    . VAL   A  1 538  ? 144.431 179.292 93.886  1.00 244.18 ? 551  VAL   A H    1 
ATOM   8368  H HA   . VAL   A  1 538  ? 144.478 178.593 90.994  1.00 244.39 ? 551  VAL   A HA   1 
ATOM   8369  H HB   . VAL   A  1 538  ? 143.635 180.860 90.549  1.00 244.26 ? 551  VAL   A HB   1 
ATOM   8370  H HG11 . VAL   A  1 538  ? 142.191 178.868 90.667  1.00 243.71 ? 551  VAL   A HG11 1 
ATOM   8371  H HG12 . VAL   A  1 538  ? 141.849 179.244 92.372  1.00 243.49 ? 551  VAL   A HG12 1 
ATOM   8372  H HG13 . VAL   A  1 538  ? 141.343 180.373 91.094  1.00 243.53 ? 551  VAL   A HG13 1 
ATOM   8373  H HG21 . VAL   A  1 538  ? 144.272 182.025 92.632  1.00 244.21 ? 551  VAL   A HG21 1 
ATOM   8374  H HG22 . VAL   A  1 538  ? 143.053 181.073 93.512  1.00 243.98 ? 551  VAL   A HG22 1 
ATOM   8375  H HG23 . VAL   A  1 538  ? 142.547 182.203 92.233  1.00 244.11 ? 551  VAL   A HG23 1 
ATOM   8376  N N    . ASP   A  1 539  ? 146.485 179.837 90.363  1.00 272.62 ? 552  ASP   A N    1 
ATOM   8377  C CA   . ASP   A  1 539  ? 147.678 180.527 89.916  1.00 272.34 ? 552  ASP   A CA   1 
ATOM   8378  C C    . ASP   A  1 539  ? 147.204 181.933 89.551  1.00 272.32 ? 552  ASP   A C    1 
ATOM   8379  O O    . ASP   A  1 539  ? 146.619 182.160 88.494  1.00 274.35 ? 552  ASP   A O    1 
ATOM   8380  C CB   . ASP   A  1 539  ? 148.300 179.783 88.731  1.00 272.58 ? 552  ASP   A CB   1 
ATOM   8381  C CG   . ASP   A  1 539  ? 149.613 180.416 88.267  1.00 271.92 ? 552  ASP   A CG   1 
ATOM   8382  O OD1  . ASP   A  1 539  ? 150.050 181.411 88.878  1.00 271.93 ? 552  ASP   A OD1  1 
ATOM   8383  O OD2  . ASP   A  1 539  ? 150.202 179.905 87.292  1.00 271.61 ? 552  ASP   A OD2  1 
ATOM   8384  H H    . ASP   A  1 539  ? 146.077 179.145 89.750  1.00 271.40 ? 552  ASP   A H    1 
ATOM   8385  H HA   . ASP   A  1 539  ? 148.397 180.583 90.733  1.00 271.24 ? 552  ASP   A HA   1 
ATOM   8386  H HB2  . ASP   A  1 539  ? 148.495 178.752 89.029  1.00 271.59 ? 552  ASP   A HB2  1 
ATOM   8387  H HB3  . ASP   A  1 539  ? 147.593 179.784 87.901  1.00 271.78 ? 552  ASP   A HB3  1 
ATOM   8388  N N    . GLU   A  1 540  ? 147.412 182.892 90.441  1.00 256.79 ? 553  GLU   A N    1 
ATOM   8389  C CA   . GLU   A  1 540  ? 146.901 184.247 90.245  1.00 254.90 ? 553  GLU   A CA   1 
ATOM   8390  C C    . GLU   A  1 540  ? 147.505 184.966 89.028  1.00 256.50 ? 553  GLU   A C    1 
ATOM   8391  O O    . GLU   A  1 540  ? 146.912 185.912 88.520  1.00 254.64 ? 553  GLU   A O    1 
ATOM   8392  C CB   . GLU   A  1 540  ? 147.077 185.031 91.540  1.00 254.27 ? 553  GLU   A CB   1 
ATOM   8393  C CG   . GLU   A  1 540  ? 146.193 184.479 92.666  1.00 253.74 ? 553  GLU   A CG   1 
ATOM   8394  C CD   . GLU   A  1 540  ? 146.349 185.208 94.011  1.00 255.62 ? 553  GLU   A CD   1 
ATOM   8395  O OE1  . GLU   A  1 540  ? 146.769 186.385 94.038  1.00 255.94 ? 553  GLU   A OE1  1 
ATOM   8396  O OE2  . GLU   A  1 540  ? 146.066 184.576 95.050  1.00 258.17 ? 553  GLU   A OE2  1 
ATOM   8397  H H    . GLU   A  1 540  ? 147.938 182.681 91.278  1.00 256.18 ? 553  GLU   A H    1 
ATOM   8398  H HA   . GLU   A  1 540  ? 145.829 184.161 90.066  1.00 255.73 ? 553  GLU   A HA   1 
ATOM   8399  H HB2  . GLU   A  1 540  ? 148.121 184.978 91.849  1.00 255.97 ? 553  GLU   A HB2  1 
ATOM   8400  H HB3  . GLU   A  1 540  ? 146.810 186.072 91.361  1.00 255.61 ? 553  GLU   A HB3  1 
ATOM   8401  H HG2  . GLU   A  1 540  ? 145.153 184.560 92.353  1.00 255.22 ? 553  GLU   A HG2  1 
ATOM   8402  H HG3  . GLU   A  1 540  ? 146.432 183.425 92.811  1.00 255.71 ? 553  GLU   A HG3  1 
ATOM   8403  N N    . GLU   A  1 541  ? 148.620 184.494 88.471  1.00 277.08 ? 554  GLU   A N    1 
ATOM   8404  C CA   . GLU   A  1 541  ? 149.204 185.054 87.243  1.00 277.05 ? 554  GLU   A CA   1 
ATOM   8405  C C    . GLU   A  1 541  ? 148.348 184.697 86.009  1.00 276.56 ? 554  GLU   A C    1 
ATOM   8406  O O    . GLU   A  1 541  ? 148.624 185.160 84.903  1.00 275.15 ? 554  GLU   A O    1 
ATOM   8407  C CB   . GLU   A  1 541  ? 150.655 184.580 87.084  1.00 277.20 ? 554  GLU   A CB   1 
ATOM   8408  C CG   . GLU   A  1 541  ? 151.607 185.266 88.073  1.00 275.83 ? 554  GLU   A CG   1 
ATOM   8409  C CD   . GLU   A  1 541  ? 151.684 186.786 87.860  1.00 276.21 ? 554  GLU   A CD   1 
ATOM   8410  O OE1  . GLU   A  1 541  ? 151.912 187.220 86.712  1.00 275.91 ? 554  GLU   A OE1  1 
ATOM   8411  O OE2  . GLU   A  1 541  ? 151.498 187.541 88.842  1.00 276.74 ? 554  GLU   A OE2  1 
ATOM   8412  H H    . GLU   A  1 541  ? 149.085 183.714 88.912  1.00 275.73 ? 554  GLU   A H    1 
ATOM   8413  H HA   . GLU   A  1 541  ? 149.215 186.140 87.341  1.00 275.75 ? 554  GLU   A HA   1 
ATOM   8414  H HB2  . GLU   A  1 541  ? 150.692 183.504 87.253  1.00 276.06 ? 554  GLU   A HB2  1 
ATOM   8415  H HB3  . GLU   A  1 541  ? 150.988 184.791 86.068  1.00 275.98 ? 554  GLU   A HB3  1 
ATOM   8416  H HG2  . GLU   A  1 541  ? 151.265 185.068 89.089  1.00 275.56 ? 554  GLU   A HG2  1 
ATOM   8417  H HG3  . GLU   A  1 541  ? 152.605 184.845 87.947  1.00 275.67 ? 554  GLU   A HG3  1 
ATOM   8418  N N    . LYS   A  1 542  ? 147.322 183.851 86.177  1.00 282.14 ? 555  LYS   A N    1 
ATOM   8419  C CA   . LYS   A  1 542  ? 146.362 183.417 85.153  1.00 280.99 ? 555  LYS   A CA   1 
ATOM   8420  C C    . LYS   A  1 542  ? 144.931 183.901 85.427  1.00 281.07 ? 555  LYS   A C    1 
ATOM   8421  O O    . LYS   A  1 542  ? 143.992 183.441 84.783  1.00 282.20 ? 555  LYS   A O    1 
ATOM   8422  C CB   . LYS   A  1 542  ? 146.441 181.894 84.997  1.00 280.97 ? 555  LYS   A CB   1 
ATOM   8423  C CG   . LYS   A  1 542  ? 147.802 181.415 84.486  1.00 280.10 ? 555  LYS   A CG   1 
ATOM   8424  C CD   . LYS   A  1 542  ? 147.863 179.889 84.558  1.00 281.17 ? 555  LYS   A CD   1 
ATOM   8425  C CE   . LYS   A  1 542  ? 149.185 179.341 84.022  1.00 280.89 ? 555  LYS   A CE   1 
ATOM   8426  N NZ   . LYS   A  1 542  ? 149.218 179.349 82.540  1.00 281.08 ? 555  LYS   A NZ   1 
ATOM   8427  H H    . LYS   A  1 542  ? 147.196 183.473 87.104  1.00 280.74 ? 555  LYS   A H    1 
ATOM   8428  H HA   . LYS   A  1 542  ? 146.677 183.857 84.206  1.00 280.67 ? 555  LYS   A HA   1 
ATOM   8429  H HB2  . LYS   A  1 542  ? 146.253 181.436 85.968  1.00 280.87 ? 555  LYS   A HB2  1 
ATOM   8430  H HB3  . LYS   A  1 542  ? 145.668 181.571 84.300  1.00 280.80 ? 555  LYS   A HB3  1 
ATOM   8431  H HG2  . LYS   A  1 542  ? 147.935 181.735 83.453  1.00 280.56 ? 555  LYS   A HG2  1 
ATOM   8432  H HG3  . LYS   A  1 542  ? 148.592 181.840 85.103  1.00 280.76 ? 555  LYS   A HG3  1 
ATOM   8433  H HD2  . LYS   A  1 542  ? 147.751 179.582 85.598  1.00 280.95 ? 555  LYS   A HD2  1 
ATOM   8434  H HD3  . LYS   A  1 542  ? 147.042 179.472 83.974  1.00 280.84 ? 555  LYS   A HD3  1 
ATOM   8435  H HE2  . LYS   A  1 542  ? 150.004 179.953 84.400  1.00 280.72 ? 555  LYS   A HE2  1 
ATOM   8436  H HE3  . LYS   A  1 542  ? 149.312 178.317 84.373  1.00 281.02 ? 555  LYS   A HE3  1 
ATOM   8437  H HZ1  . LYS   A  1 542  ? 148.281 179.231 82.181  1.00 280.90 ? 555  LYS   A HZ1  1 
ATOM   8438  H HZ2  . LYS   A  1 542  ? 149.594 180.228 82.216  1.00 280.66 ? 555  LYS   A HZ2  1 
ATOM   8439  H HZ3  . LYS   A  1 542  ? 149.801 178.592 82.212  1.00 280.95 ? 555  LYS   A HZ3  1 
ATOM   8440  N N    . CYS   A  1 543  ? 144.740 184.825 86.370  1.00 266.00 ? 556  CYS   A N    1 
ATOM   8441  C CA   . CYS   A  1 543  ? 143.437 185.401 86.702  1.00 264.80 ? 556  CYS   A CA   1 
ATOM   8442  C C    . CYS   A  1 543  ? 143.351 186.829 86.163  1.00 264.62 ? 556  CYS   A C    1 
ATOM   8443  O O    . CYS   A  1 543  ? 144.224 187.649 86.433  1.00 264.74 ? 556  CYS   A O    1 
ATOM   8444  C CB   . CYS   A  1 543  ? 143.218 185.320 88.210  1.00 264.90 ? 556  CYS   A CB   1 
ATOM   8445  S SG   . CYS   A  1 543  ? 143.146 183.622 88.835  1.00 272.12 ? 556  CYS   A SG   1 
ATOM   8446  H H    . CYS   A  1 543  ? 145.546 185.147 86.887  1.00 266.22 ? 556  CYS   A H    1 
ATOM   8447  H HA   . CYS   A  1 543  ? 142.666 184.805 86.213  1.00 266.38 ? 556  CYS   A HA   1 
ATOM   8448  H HB2  . CYS   A  1 543  ? 144.040 185.836 88.707  1.00 265.62 ? 556  CYS   A HB2  1 
ATOM   8449  H HB3  . CYS   A  1 543  ? 142.285 185.825 88.458  1.00 265.84 ? 556  CYS   A HB3  1 
ATOM   8450  N N    . GLY   A  1 544  ? 142.287 187.164 85.441  1.00 269.88 ? 557  GLY   A N    1 
ATOM   8451  C CA   . GLY   A  1 544  ? 142.161 188.473 84.805  1.00 271.45 ? 557  GLY   A CA   1 
ATOM   8452  C C    . GLY   A  1 544  ? 142.965 188.512 83.501  1.00 270.09 ? 557  GLY   A C    1 
ATOM   8453  O O    . GLY   A  1 544  ? 143.411 187.475 83.009  1.00 268.78 ? 557  GLY   A O    1 
ATOM   8454  H H    . GLY   A  1 544  ? 141.542 186.492 85.327  1.00 269.57 ? 557  GLY   A H    1 
ATOM   8455  H HA2  . GLY   A  1 544  ? 141.111 188.666 84.586  1.00 269.84 ? 557  GLY   A HA2  1 
ATOM   8456  H HA3  . GLY   A  1 544  ? 142.535 189.241 85.483  1.00 269.79 ? 557  GLY   A HA3  1 
ATOM   8457  N N    . VAL   A  1 545  ? 143.150 189.693 82.911  1.00 274.58 ? 558  VAL   A N    1 
ATOM   8458  C CA   . VAL   A  1 545  ? 143.897 189.852 81.648  1.00 274.51 ? 558  VAL   A CA   1 
ATOM   8459  C C    . VAL   A  1 545  ? 144.923 190.971 81.754  1.00 275.95 ? 558  VAL   A C    1 
ATOM   8460  O O    . VAL   A  1 545  ? 144.811 191.852 82.608  1.00 277.70 ? 558  VAL   A O    1 
ATOM   8461  C CB   . VAL   A  1 545  ? 142.949 190.077 80.455  1.00 273.46 ? 558  VAL   A CB   1 
ATOM   8462  C CG1  . VAL   A  1 545  ? 142.021 188.881 80.230  1.00 272.34 ? 558  VAL   A CG1  1 
ATOM   8463  C CG2  . VAL   A  1 545  ? 142.106 191.346 80.583  1.00 273.80 ? 558  VAL   A CG2  1 
ATOM   8464  H H    . VAL   A  1 545  ? 142.762 190.517 83.349  1.00 274.14 ? 558  VAL   A H    1 
ATOM   8465  H HA   . VAL   A  1 545  ? 144.439 188.924 81.468  1.00 274.16 ? 558  VAL   A HA   1 
ATOM   8466  H HB   . VAL   A  1 545  ? 143.566 190.183 79.562  1.00 274.08 ? 558  VAL   A HB   1 
ATOM   8467  H HG11 . VAL   A  1 545  ? 142.615 187.972 80.138  1.00 273.89 ? 558  VAL   A HG11 1 
ATOM   8468  H HG12 . VAL   A  1 545  ? 141.446 189.033 79.317  1.00 273.86 ? 558  VAL   A HG12 1 
ATOM   8469  H HG13 . VAL   A  1 545  ? 141.340 188.785 81.076  1.00 273.82 ? 558  VAL   A HG13 1 
ATOM   8470  H HG21 . VAL   A  1 545  ? 142.761 192.202 80.743  1.00 274.23 ? 558  VAL   A HG21 1 
ATOM   8471  H HG22 . VAL   A  1 545  ? 141.426 191.246 81.429  1.00 273.99 ? 558  VAL   A HG22 1 
ATOM   8472  H HG23 . VAL   A  1 545  ? 141.531 191.494 79.669  1.00 273.91 ? 558  VAL   A HG23 1 
ATOM   8473  N N    . LEU   A  1 546  ? 145.954 190.953 80.914  1.00 272.36 ? 559  LEU   A N    1 
ATOM   8474  C CA   . LEU   A  1 546  ? 146.966 192.012 80.939  1.00 271.44 ? 559  LEU   A CA   1 
ATOM   8475  C C    . LEU   A  1 546  ? 146.316 193.326 80.498  1.00 272.60 ? 559  LEU   A C    1 
ATOM   8476  O O    . LEU   A  1 546  ? 145.593 193.367 79.504  1.00 271.96 ? 559  LEU   A O    1 
ATOM   8477  C CB   . LEU   A  1 546  ? 148.161 191.642 80.055  1.00 270.26 ? 559  LEU   A CB   1 
ATOM   8478  C CG   . LEU   A  1 546  ? 149.066 190.609 80.740  1.00 270.02 ? 559  LEU   A CG   1 
ATOM   8479  C CD1  . LEU   A  1 546  ? 149.825 189.791 79.705  1.00 269.49 ? 559  LEU   A CD1  1 
ATOM   8480  C CD2  . LEU   A  1 546  ? 150.051 191.277 81.695  1.00 270.02 ? 559  LEU   A CD2  1 
ATOM   8481  H H    . LEU   A  1 546  ? 146.041 190.199 80.249  1.00 271.44 ? 559  LEU   A H    1 
ATOM   8482  H HA   . LEU   A  1 546  ? 147.318 192.128 81.964  1.00 271.49 ? 559  LEU   A HA   1 
ATOM   8483  H HB2  . LEU   A  1 546  ? 147.796 191.230 79.114  1.00 271.10 ? 559  LEU   A HB2  1 
ATOM   8484  H HB3  . LEU   A  1 546  ? 148.742 192.542 79.849  1.00 271.16 ? 559  LEU   A HB3  1 
ATOM   8485  H HG   . LEU   A  1 546  ? 148.437 189.932 81.317  1.00 271.27 ? 559  LEU   A HG   1 
ATOM   8486  H HD11 . LEU   A  1 546  ? 149.117 189.316 79.026  1.00 270.93 ? 559  LEU   A HD11 1 
ATOM   8487  H HD12 . LEU   A  1 546  ? 150.415 189.024 80.209  1.00 271.04 ? 559  LEU   A HD12 1 
ATOM   8488  H HD13 . LEU   A  1 546  ? 150.488 190.445 79.139  1.00 270.99 ? 559  LEU   A HD13 1 
ATOM   8489  H HD21 . LEU   A  1 546  ? 149.501 191.861 82.434  1.00 271.32 ? 559  LEU   A HD21 1 
ATOM   8490  H HD22 . LEU   A  1 546  ? 150.713 191.934 81.133  1.00 271.30 ? 559  LEU   A HD22 1 
ATOM   8491  H HD23 . LEU   A  1 546  ? 150.640 190.513 82.202  1.00 271.23 ? 559  LEU   A HD23 1 
ATOM   8492  N N    . ASP   A  1 547  ? 146.571 194.401 81.247  1.00 293.78 ? 560  ASP   A N    1 
ATOM   8493  C CA   . ASP   A  1 547  ? 145.983 195.728 81.025  1.00 293.67 ? 560  ASP   A CA   1 
ATOM   8494  C C    . ASP   A  1 547  ? 144.436 195.725 81.063  1.00 293.28 ? 560  ASP   A C    1 
ATOM   8495  O O    . ASP   A  1 547  ? 143.789 196.618 80.512  1.00 292.77 ? 560  ASP   A O    1 
ATOM   8496  C CB   . ASP   A  1 547  ? 146.570 196.404 79.768  1.00 292.67 ? 560  ASP   A CB   1 
ATOM   8497  C CG   . ASP   A  1 547  ? 148.064 196.702 79.890  1.00 292.07 ? 560  ASP   A CG   1 
ATOM   8498  O OD1  . ASP   A  1 547  ? 148.467 197.351 80.881  1.00 292.29 ? 560  ASP   A OD1  1 
ATOM   8499  O OD2  . ASP   A  1 547  ? 148.843 196.332 78.984  1.00 291.57 ? 560  ASP   A OD2  1 
ATOM   8500  H H    . ASP   A  1 547  ? 147.212 194.293 82.020  1.00 291.73 ? 560  ASP   A H    1 
ATOM   8501  H HA   . ASP   A  1 547  ? 146.301 196.341 81.868  1.00 292.06 ? 560  ASP   A HA   1 
ATOM   8502  H HB2  . ASP   A  1 547  ? 146.417 195.742 78.915  1.00 291.80 ? 560  ASP   A HB2  1 
ATOM   8503  H HB3  . ASP   A  1 547  ? 146.038 197.338 79.589  1.00 291.87 ? 560  ASP   A HB3  1 
ATOM   8504  N N    . GLY   A  1 548  ? 143.815 194.744 81.723  1.00 279.56 ? 561  GLY   A N    1 
ATOM   8505  C CA   . GLY   A  1 548  ? 142.360 194.669 81.843  1.00 276.85 ? 561  GLY   A CA   1 
ATOM   8506  C C    . GLY   A  1 548  ? 141.852 195.765 82.772  1.00 276.04 ? 561  GLY   A C    1 
ATOM   8507  O O    . GLY   A  1 548  ? 142.270 195.845 83.927  1.00 275.62 ? 561  GLY   A O    1 
ATOM   8508  H H    . GLY   A  1 548  ? 144.373 194.023 82.157  1.00 277.12 ? 561  GLY   A H    1 
ATOM   8509  H HA2  . GLY   A  1 548  ? 141.909 194.793 80.858  1.00 276.59 ? 561  GLY   A HA2  1 
ATOM   8510  H HA3  . GLY   A  1 548  ? 142.081 193.696 82.248  1.00 276.41 ? 561  GLY   A HA3  1 
ATOM   8511  N N    . SER   A  1 549  ? 140.952 196.607 82.265  1.00 270.35 ? 562  SER   A N    1 
ATOM   8512  C CA   . SER   A  1 549  ? 140.375 197.727 83.017  1.00 269.60 ? 562  SER   A CA   1 
ATOM   8513  C C    . SER   A  1 549  ? 139.225 197.282 83.931  1.00 270.56 ? 562  SER   A C    1 
ATOM   8514  O O    . SER   A  1 549  ? 138.955 196.093 84.095  1.00 272.26 ? 562  SER   A O    1 
ATOM   8515  C CB   . SER   A  1 549  ? 139.934 198.835 82.050  1.00 269.56 ? 562  SER   A CB   1 
ATOM   8516  O OG   . SER   A  1 549  ? 138.657 198.569 81.500  1.00 271.13 ? 562  SER   A OG   1 
ATOM   8517  H H    . SER   A  1 549  ? 140.651 196.467 81.311  1.00 270.37 ? 562  SER   A H    1 
ATOM   8518  H HA   . SER   A  1 549  ? 141.160 198.138 83.652  1.00 269.96 ? 562  SER   A HA   1 
ATOM   8519  H HB2  . SER   A  1 549  ? 139.896 199.781 82.589  1.00 269.97 ? 562  SER   A HB2  1 
ATOM   8520  H HB3  . SER   A  1 549  ? 140.661 198.913 81.242  1.00 270.13 ? 562  SER   A HB3  1 
ATOM   8521  H HG   . SER   A  1 549  ? 138.733 197.890 80.825  1.00 270.38 ? 562  SER   A HG   1 
ATOM   8522  N N    . TYR   A  1 550  ? 138.482 198.228 84.503  1.00 251.48 ? 563  TYR   A N    1 
ATOM   8523  C CA   . TYR   A  1 550  ? 137.363 197.935 85.393  1.00 251.75 ? 563  TYR   A CA   1 
ATOM   8524  C C    . TYR   A  1 550  ? 136.112 197.410 84.659  1.00 252.78 ? 563  TYR   A C    1 
ATOM   8525  O O    . TYR   A  1 550  ? 135.151 197.030 85.321  1.00 251.39 ? 563  TYR   A O    1 
ATOM   8526  C CB   . TYR   A  1 550  ? 137.050 199.184 86.219  1.00 248.76 ? 563  TYR   A CB   1 
ATOM   8527  C CG   . TYR   A  1 550  ? 138.197 199.606 87.115  1.00 248.87 ? 563  TYR   A CG   1 
ATOM   8528  C CD1  . TYR   A  1 550  ? 138.379 198.986 88.365  1.00 249.89 ? 563  TYR   A CD1  1 
ATOM   8529  C CD2  . TYR   A  1 550  ? 139.094 200.599 86.686  1.00 247.83 ? 563  TYR   A CD2  1 
ATOM   8530  C CE1  . TYR   A  1 550  ? 139.453 199.374 89.191  1.00 250.04 ? 563  TYR   A CE1  1 
ATOM   8531  C CE2  . TYR   A  1 550  ? 140.167 200.983 87.506  1.00 249.12 ? 563  TYR   A CE2  1 
ATOM   8532  C CZ   . TYR   A  1 550  ? 140.343 200.378 88.764  1.00 250.66 ? 563  TYR   A CZ   1 
ATOM   8533  O OH   . TYR   A  1 550  ? 141.359 200.773 89.571  1.00 252.22 ? 563  TYR   A OH   1 
ATOM   8534  H H    . TYR   A  1 550  ? 138.705 199.194 84.312  1.00 250.81 ? 563  TYR   A H    1 
ATOM   8535  H HA   . TYR   A  1 550  ? 137.688 197.158 86.085  1.00 251.23 ? 563  TYR   A HA   1 
ATOM   8536  H HB2  . TYR   A  1 550  ? 136.823 200.003 85.536  1.00 250.43 ? 563  TYR   A HB2  1 
ATOM   8537  H HB3  . TYR   A  1 550  ? 136.173 198.987 86.836  1.00 250.36 ? 563  TYR   A HB3  1 
ATOM   8538  H HD1  . TYR   A  1 550  ? 137.697 198.215 88.691  1.00 250.65 ? 563  TYR   A HD1  1 
ATOM   8539  H HD2  . TYR   A  1 550  ? 138.958 201.068 85.722  1.00 250.25 ? 563  TYR   A HD2  1 
ATOM   8540  H HE1  . TYR   A  1 550  ? 139.593 198.902 90.152  1.00 250.50 ? 563  TYR   A HE1  1 
ATOM   8541  H HE2  . TYR   A  1 550  ? 140.858 201.743 87.172  1.00 250.51 ? 563  TYR   A HE2  1 
ATOM   8542  H HH   . TYR   A  1 550  ? 141.262 201.706 89.774  1.00 250.87 ? 563  TYR   A HH   1 
ATOM   8543  N N    . ASN   A  1 551  ? 136.089 197.366 83.320  1.00 276.85 ? 564  ASN   A N    1 
ATOM   8544  C CA   . ASN   A  1 551  ? 134.951 196.833 82.557  1.00 275.82 ? 564  ASN   A CA   1 
ATOM   8545  C C    . ASN   A  1 551  ? 135.035 195.307 82.328  1.00 277.05 ? 564  ASN   A C    1 
ATOM   8546  O O    . ASN   A  1 551  ? 134.164 194.735 81.671  1.00 277.44 ? 564  ASN   A O    1 
ATOM   8547  C CB   . ASN   A  1 551  ? 134.777 197.605 81.232  1.00 275.01 ? 564  ASN   A CB   1 
ATOM   8548  C CG   . ASN   A  1 551  ? 135.959 197.574 80.274  1.00 276.44 ? 564  ASN   A CG   1 
ATOM   8549  O OD1  . ASN   A  1 551  ? 136.832 196.718 80.363  1.00 277.35 ? 564  ASN   A OD1  1 
ATOM   8550  N ND2  . ASN   A  1 551  ? 135.973 198.495 79.322  1.00 277.35 ? 564  ASN   A ND2  1 
ATOM   8551  H H    . ASN   A  1 551  ? 136.890 197.715 82.813  1.00 275.99 ? 564  ASN   A H    1 
ATOM   8552  H HA   . ASN   A  1 551  ? 134.056 197.017 83.152  1.00 276.04 ? 564  ASN   A HA   1 
ATOM   8553  H HB2  . ASN   A  1 551  ? 133.917 197.181 80.712  1.00 276.03 ? 564  ASN   A HB2  1 
ATOM   8554  H HB3  . ASN   A  1 551  ? 134.555 198.645 81.468  1.00 275.96 ? 564  ASN   A HB3  1 
ATOM   8555  H HD21 . ASN   A  1 551  ? 135.195 199.135 79.256  1.00 276.19 ? 564  ASN   A HD21 1 
ATOM   8556  N N    . VAL   A  1 552  ? 136.029 194.633 82.915  1.00 285.20 ? 565  VAL   A N    1 
ATOM   8557  C CA   . VAL   A  1 552  ? 136.248 193.179 82.824  1.00 285.29 ? 565  VAL   A CA   1 
ATOM   8558  C C    . VAL   A  1 552  ? 136.017 192.548 84.190  1.00 286.78 ? 565  VAL   A C    1 
ATOM   8559  O O    . VAL   A  1 552  ? 136.558 193.035 85.180  1.00 286.30 ? 565  VAL   A O    1 
ATOM   8560  C CB   . VAL   A  1 552  ? 137.677 192.854 82.343  1.00 283.47 ? 565  VAL   A CB   1 
ATOM   8561  C CG1  . VAL   A  1 552  ? 137.877 191.350 82.147  1.00 284.02 ? 565  VAL   A CG1  1 
ATOM   8562  C CG2  . VAL   A  1 552  ? 138.009 193.523 81.012  1.00 281.88 ? 565  VAL   A CG2  1 
ATOM   8563  H H    . VAL   A  1 552  ? 136.685 195.166 83.469  1.00 283.29 ? 565  VAL   A H    1 
ATOM   8564  H HA   . VAL   A  1 552  ? 135.534 192.758 82.116  1.00 283.66 ? 565  VAL   A HA   1 
ATOM   8565  H HB   . VAL   A  1 552  ? 138.385 193.204 83.095  1.00 283.27 ? 565  VAL   A HB   1 
ATOM   8566  H HG11 . VAL   A  1 552  ? 137.650 190.829 83.077  1.00 283.82 ? 565  VAL   A HG11 1 
ATOM   8567  H HG12 . VAL   A  1 552  ? 138.911 191.155 81.864  1.00 283.42 ? 565  VAL   A HG12 1 
ATOM   8568  H HG13 . VAL   A  1 552  ? 137.211 190.995 81.360  1.00 283.55 ? 565  VAL   A HG13 1 
ATOM   8569  H HG21 . VAL   A  1 552  ? 137.880 194.601 81.104  1.00 283.23 ? 565  VAL   A HG21 1 
ATOM   8570  H HG22 . VAL   A  1 552  ? 137.341 193.142 80.238  1.00 283.20 ? 565  VAL   A HG22 1 
ATOM   8571  H HG23 . VAL   A  1 552  ? 139.041 193.301 80.741  1.00 283.13 ? 565  VAL   A HG23 1 
ATOM   8572  N N    . SER   A  1 553  ? 135.190 191.512 84.297  1.00 295.08 ? 566  SER   A N    1 
ATOM   8573  C CA   . SER   A  1 553  ? 134.969 190.817 85.579  1.00 292.87 ? 566  SER   A CA   1 
ATOM   8574  C C    . SER   A  1 553  ? 136.146 189.880 85.859  1.00 291.99 ? 566  SER   A C    1 
ATOM   8575  O O    . SER   A  1 553  ? 136.634 189.220 84.944  1.00 293.15 ? 566  SER   A O    1 
ATOM   8576  C CB   . SER   A  1 553  ? 133.668 190.014 85.549  1.00 291.71 ? 566  SER   A CB   1 
ATOM   8577  O OG   . SER   A  1 553  ? 132.559 190.885 85.390  1.00 292.83 ? 566  SER   A OG   1 
ATOM   8578  H H    . SER   A  1 553  ? 134.698 191.191 83.475  1.00 292.24 ? 566  SER   A H    1 
ATOM   8579  H HA   . SER   A  1 553  ? 134.910 191.558 86.377  1.00 291.86 ? 566  SER   A HA   1 
ATOM   8580  H HB2  . SER   A  1 553  ? 133.697 189.312 84.716  1.00 292.02 ? 566  SER   A HB2  1 
ATOM   8581  H HB3  . SER   A  1 553  ? 133.562 189.462 86.483  1.00 291.82 ? 566  SER   A HB3  1 
ATOM   8582  H HG   . SER   A  1 553  ? 131.748 190.371 85.372  1.00 292.14 ? 566  SER   A HG   1 
ATOM   8583  N N    . CYS   A  1 554  ? 136.611 189.782 87.103  1.00 269.43 ? 567  CYS   A N    1 
ATOM   8584  C CA   . CYS   A  1 554  ? 137.737 188.912 87.441  1.00 269.31 ? 567  CYS   A CA   1 
ATOM   8585  C C    . CYS   A  1 554  ? 137.379 187.431 87.286  1.00 268.15 ? 567  CYS   A C    1 
ATOM   8586  O O    . CYS   A  1 554  ? 136.494 186.930 87.972  1.00 265.48 ? 567  CYS   A O    1 
ATOM   8587  C CB   . CYS   A  1 554  ? 138.216 189.204 88.861  1.00 269.97 ? 567  CYS   A CB   1 
ATOM   8588  S SG   . CYS   A  1 554  ? 139.585 188.139 89.366  1.00 272.49 ? 567  CYS   A SG   1 
ATOM   8589  H H    . CYS   A  1 554  ? 136.174 190.325 87.834  1.00 268.97 ? 567  CYS   A H    1 
ATOM   8590  H HA   . CYS   A  1 554  ? 138.555 189.136 86.756  1.00 268.94 ? 567  CYS   A HA   1 
ATOM   8591  H HB2  . CYS   A  1 554  ? 138.544 190.242 88.913  1.00 268.79 ? 567  CYS   A HB2  1 
ATOM   8592  H HB3  . CYS   A  1 554  ? 137.384 189.061 89.551  1.00 268.51 ? 567  CYS   A HB3  1 
ATOM   8593  N N    . LEU   A  1 555  ? 138.054 186.740 86.368  1.00 251.51 ? 568  LEU   A N    1 
ATOM   8594  C CA   . LEU   A  1 555  ? 137.886 185.317 86.083  1.00 249.69 ? 568  LEU   A CA   1 
ATOM   8595  C C    . LEU   A  1 555  ? 139.256 184.680 85.834  1.00 249.92 ? 568  LEU   A C    1 
ATOM   8596  O O    . LEU   A  1 555  ? 140.145 185.323 85.279  1.00 251.36 ? 568  LEU   A O    1 
ATOM   8597  C CB   . LEU   A  1 555  ? 136.990 185.116 84.844  1.00 249.38 ? 568  LEU   A CB   1 
ATOM   8598  C CG   . LEU   A  1 555  ? 135.538 185.605 84.977  1.00 249.82 ? 568  LEU   A CG   1 
ATOM   8599  C CD1  . LEU   A  1 555  ? 134.833 185.447 83.632  1.00 248.24 ? 568  LEU   A CD1  1 
ATOM   8600  C CD2  . LEU   A  1 555  ? 134.734 184.822 86.009  1.00 249.93 ? 568  LEU   A CD2  1 
ATOM   8601  H H    . LEU   A  1 555  ? 138.739 187.243 85.822  1.00 251.05 ? 568  LEU   A H    1 
ATOM   8602  H HA   . LEU   A  1 555  ? 137.420 184.834 86.942  1.00 250.27 ? 568  LEU   A HA   1 
ATOM   8603  H HB2  . LEU   A  1 555  ? 137.447 185.651 84.012  1.00 250.38 ? 568  LEU   A HB2  1 
ATOM   8604  H HB3  . LEU   A  1 555  ? 136.973 184.054 84.602  1.00 249.89 ? 568  LEU   A HB3  1 
ATOM   8605  H HG   . LEU   A  1 555  ? 135.541 186.659 85.254  1.00 250.71 ? 568  LEU   A HG   1 
ATOM   8606  H HD11 . LEU   A  1 555  ? 135.383 185.996 82.867  1.00 249.98 ? 568  LEU   A HD11 1 
ATOM   8607  H HD12 . LEU   A  1 555  ? 133.820 185.841 83.704  1.00 250.18 ? 568  LEU   A HD12 1 
ATOM   8608  H HD13 . LEU   A  1 555  ? 134.794 184.391 83.364  1.00 249.82 ? 568  LEU   A HD13 1 
ATOM   8609  H HD21 . LEU   A  1 555  ? 135.210 184.913 86.985  1.00 250.12 ? 568  LEU   A HD21 1 
ATOM   8610  H HD22 . LEU   A  1 555  ? 133.721 185.222 86.060  1.00 250.18 ? 568  LEU   A HD22 1 
ATOM   8611  H HD23 . LEU   A  1 555  ? 134.696 183.772 85.719  1.00 250.24 ? 568  LEU   A HD23 1 
ATOM   8612  N N    . CYS   A  1 556  ? 139.420 183.417 86.193  1.00 261.01 ? 569  CYS   A N    1 
ATOM   8613  C CA   . CYS   A  1 556  ? 140.644 182.650 86.008  1.00 263.78 ? 569  CYS   A CA   1 
ATOM   8614  C C    . CYS   A  1 556  ? 140.464 181.611 84.900  1.00 263.02 ? 569  CYS   A C    1 
ATOM   8615  O O    . CYS   A  1 556  ? 139.398 181.006 84.778  1.00 260.66 ? 569  CYS   A O    1 
ATOM   8616  C CB   . CYS   A  1 556  ? 141.026 181.985 87.330  1.00 262.63 ? 569  CYS   A CB   1 
ATOM   8617  S SG   . CYS   A  1 556  ? 141.190 183.075 88.763  1.00 264.90 ? 569  CYS   A SG   1 
ATOM   8618  H H    . CYS   A  1 556  ? 138.638 182.951 86.629  1.00 261.49 ? 569  CYS   A H    1 
ATOM   8619  H HA   . CYS   A  1 556  ? 141.442 183.332 85.718  1.00 262.62 ? 569  CYS   A HA   1 
ATOM   8620  H HB2  . CYS   A  1 556  ? 140.260 181.246 87.563  1.00 261.66 ? 569  CYS   A HB2  1 
ATOM   8621  H HB3  . CYS   A  1 556  ? 141.972 181.463 87.189  1.00 262.28 ? 569  CYS   A HB3  1 
ATOM   8622  N N    . SER   A  1 557  ? 141.474 181.415 84.055  1.00 269.88 ? 570  SER   A N    1 
ATOM   8623  C CA   . SER   A  1 557  ? 141.401 180.423 82.979  1.00 267.57 ? 570  SER   A CA   1 
ATOM   8624  C C    . SER   A  1 557  ? 141.350 179.004 83.550  1.00 269.81 ? 570  SER   A C    1 
ATOM   8625  O O    . SER   A  1 557  ? 141.752 178.763 84.683  1.00 272.41 ? 570  SER   A O    1 
ATOM   8626  C CB   . SER   A  1 557  ? 142.579 180.599 82.020  1.00 266.44 ? 570  SER   A CB   1 
ATOM   8627  O OG   . SER   A  1 557  ? 143.809 180.444 82.686  1.00 268.22 ? 570  SER   A OG   1 
ATOM   8628  H H    . SER   A  1 557  ? 142.315 181.966 84.159  1.00 269.08 ? 570  SER   A H    1 
ATOM   8629  H HA   . SER   A  1 557  ? 140.482 180.596 82.421  1.00 268.43 ? 570  SER   A HA   1 
ATOM   8630  H HB2  . SER   A  1 557  ? 142.508 179.853 81.229  1.00 268.35 ? 570  SER   A HB2  1 
ATOM   8631  H HB3  . SER   A  1 557  ? 142.535 181.595 81.578  1.00 268.44 ? 570  SER   A HB3  1 
ATOM   8632  H HG   . SER   A  1 557  ? 144.448 180.043 82.092  1.00 268.82 ? 570  SER   A HG   1 
ATOM   8633  N N    . THR   A  1 558  ? 140.884 178.014 82.794  1.00 264.84 ? 571  THR   A N    1 
ATOM   8634  C CA   . THR   A  1 558  ? 140.762 176.643 83.325  1.00 264.93 ? 571  THR   A CA   1 
ATOM   8635  C C    . THR   A  1 558  ? 142.095 176.033 83.768  1.00 266.35 ? 571  THR   A C    1 
ATOM   8636  O O    . THR   A  1 558  ? 142.094 175.179 84.648  1.00 266.29 ? 571  THR   A O    1 
ATOM   8637  C CB   . THR   A  1 558  ? 140.076 175.704 82.328  1.00 263.36 ? 571  THR   A CB   1 
ATOM   8638  O OG1  . THR   A  1 558  ? 140.722 175.717 81.075  1.00 263.78 ? 571  THR   A OG1  1 
ATOM   8639  C CG2  . THR   A  1 558  ? 138.623 176.106 82.100  1.00 262.68 ? 571  THR   A CG2  1 
ATOM   8640  H H    . THR   A  1 558  ? 140.609 178.204 81.841  1.00 264.15 ? 571  THR   A H    1 
ATOM   8641  H HA   . THR   A  1 558  ? 140.124 176.696 84.207  1.00 264.40 ? 571  THR   A HA   1 
ATOM   8642  H HB   . THR   A  1 558  ? 140.102 174.689 82.726  1.00 264.23 ? 571  THR   A HB   1 
ATOM   8643  H HG1  . THR   A  1 558  ? 141.642 175.467 81.186  1.00 264.29 ? 571  THR   A HG1  1 
ATOM   8644  H HG21 . THR   A  1 558  ? 138.163 175.421 81.388  1.00 263.89 ? 571  THR   A HG21 1 
ATOM   8645  H HG22 . THR   A  1 558  ? 138.083 176.065 83.046  1.00 263.88 ? 571  THR   A HG22 1 
ATOM   8646  H HG23 . THR   A  1 558  ? 138.585 177.121 81.704  1.00 263.86 ? 571  THR   A HG23 1 
ATOM   8647  N N    . ASP   A  1 559  ? 143.239 176.461 83.228  1.00 289.52 ? 572  ASP   A N    1 
ATOM   8648  C CA   . ASP   A  1 559  ? 144.556 175.975 83.655  1.00 289.39 ? 572  ASP   A CA   1 
ATOM   8649  C C    . ASP   A  1 559  ? 145.081 176.710 84.901  1.00 290.24 ? 572  ASP   A C    1 
ATOM   8650  O O    . ASP   A  1 559  ? 146.125 176.340 85.433  1.00 290.94 ? 572  ASP   A O    1 
ATOM   8651  C CB   . ASP   A  1 559  ? 145.579 176.065 82.511  1.00 288.76 ? 572  ASP   A CB   1 
ATOM   8652  C CG   . ASP   A  1 559  ? 145.860 177.488 82.017  1.00 289.04 ? 572  ASP   A CG   1 
ATOM   8653  O OD1  . ASP   A  1 559  ? 144.901 178.281 81.890  1.00 288.84 ? 572  ASP   A OD1  1 
ATOM   8654  O OD2  . ASP   A  1 559  ? 147.041 177.806 81.747  1.00 289.60 ? 572  ASP   A OD2  1 
ATOM   8655  H H    . ASP   A  1 559  ? 143.196 177.151 82.492  1.00 288.15 ? 572  ASP   A H    1 
ATOM   8656  H HA   . ASP   A  1 559  ? 144.448 174.923 83.916  1.00 288.45 ? 572  ASP   A HA   1 
ATOM   8657  H HB2  . ASP   A  1 559  ? 146.518 175.635 82.860  1.00 288.49 ? 572  ASP   A HB2  1 
ATOM   8658  H HB3  . ASP   A  1 559  ? 145.216 175.471 81.672  1.00 288.53 ? 572  ASP   A HB3  1 
ATOM   8659  N N    . ALA   A  1 560  ? 144.387 177.738 85.398  1.00 283.52 ? 573  ALA   A N    1 
ATOM   8660  C CA   . ALA   A  1 560  ? 144.805 178.457 86.594  1.00 282.09 ? 573  ALA   A CA   1 
ATOM   8661  C C    . ALA   A  1 560  ? 144.553 177.650 87.868  1.00 281.70 ? 573  ALA   A C    1 
ATOM   8662  O O    . ALA   A  1 560  ? 145.245 177.842 88.855  1.00 282.60 ? 573  ALA   A O    1 
ATOM   8663  C CB   . ALA   A  1 560  ? 144.041 179.774 86.687  1.00 281.07 ? 573  ALA   A CB   1 
ATOM   8664  H H    . ALA   A  1 560  ? 143.541 178.026 84.928  1.00 280.97 ? 573  ALA   A H    1 
ATOM   8665  H HA   . ALA   A  1 560  ? 145.870 178.674 86.519  1.00 281.06 ? 573  ALA   A HA   1 
ATOM   8666  H HB1  . ALA   A  1 560  ? 143.095 179.611 87.203  1.00 280.36 ? 573  ALA   A HB1  1 
ATOM   8667  H HB2  . ALA   A  1 560  ? 143.847 180.153 85.684  1.00 280.69 ? 573  ALA   A HB2  1 
ATOM   8668  H HB3  . ALA   A  1 560  ? 144.636 180.501 87.241  1.00 280.47 ? 573  ALA   A HB3  1 
ATOM   8669  N N    . PHE   A  1 561  ? 143.571 176.748 87.870  1.00 259.92 ? 574  PHE   A N    1 
ATOM   8670  C CA   . PHE   A  1 561  ? 143.201 175.934 89.022  1.00 258.65 ? 574  PHE   A CA   1 
ATOM   8671  C C    . PHE   A  1 561  ? 144.123 174.727 89.154  1.00 259.08 ? 574  PHE   A C    1 
ATOM   8672  O O    . PHE   A  1 561  ? 144.053 173.787 88.364  1.00 258.24 ? 574  PHE   A O    1 
ATOM   8673  C CB   . PHE   A  1 561  ? 141.738 175.527 88.887  1.00 255.96 ? 574  PHE   A CB   1 
ATOM   8674  C CG   . PHE   A  1 561  ? 140.808 176.716 88.853  1.00 256.43 ? 574  PHE   A CG   1 
ATOM   8675  C CD1  . PHE   A  1 561  ? 140.484 177.330 87.634  1.00 256.31 ? 574  PHE   A CD1  1 
ATOM   8676  C CD2  . PHE   A  1 561  ? 140.282 177.229 90.047  1.00 256.17 ? 574  PHE   A CD2  1 
ATOM   8677  C CE1  . PHE   A  1 561  ? 139.649 178.453 87.611  1.00 255.89 ? 574  PHE   A CE1  1 
ATOM   8678  C CE2  . PHE   A  1 561  ? 139.461 178.365 90.025  1.00 256.70 ? 574  PHE   A CE2  1 
ATOM   8679  C CZ   . PHE   A  1 561  ? 139.142 178.976 88.807  1.00 256.83 ? 574  PHE   A CZ   1 
ATOM   8680  H H    . PHE   A  1 561  ? 143.049 176.619 87.016  1.00 257.61 ? 574  PHE   A H    1 
ATOM   8681  H HA   . PHE   A  1 561  ? 143.305 176.544 89.920  1.00 256.78 ? 574  PHE   A HA   1 
ATOM   8682  H HB2  . PHE   A  1 561  ? 141.616 174.961 87.964  1.00 256.41 ? 574  PHE   A HB2  1 
ATOM   8683  H HB3  . PHE   A  1 561  ? 141.468 174.891 89.730  1.00 255.92 ? 574  PHE   A HB3  1 
ATOM   8684  H HD1  . PHE   A  1 561  ? 140.881 176.935 86.711  1.00 256.87 ? 574  PHE   A HD1  1 
ATOM   8685  H HD2  . PHE   A  1 561  ? 140.510 176.748 90.987  1.00 255.66 ? 574  PHE   A HD2  1 
ATOM   8686  H HE1  . PHE   A  1 561  ? 139.395 178.916 86.669  1.00 256.30 ? 574  PHE   A HE1  1 
ATOM   8687  H HE2  . PHE   A  1 561  ? 139.075 178.769 90.949  1.00 255.81 ? 574  PHE   A HE2  1 
ATOM   8688  H HZ   . PHE   A  1 561  ? 138.506 179.849 88.790  1.00 256.34 ? 574  PHE   A HZ   1 
ATOM   8689  N N    . LEU   A  1 562  ? 145.008 174.768 90.138  1.00 253.96 ? 575  LEU   A N    1 
ATOM   8690  C CA   . LEU   A  1 562  ? 146.081 173.806 90.352  1.00 251.99 ? 575  LEU   A CA   1 
ATOM   8691  C C    . LEU   A  1 562  ? 145.723 172.774 91.422  1.00 249.68 ? 575  LEU   A C    1 
ATOM   8692  O O    . LEU   A  1 562  ? 144.701 172.860 92.085  1.00 247.70 ? 575  LEU   A O    1 
ATOM   8693  C CB   . LEU   A  1 562  ? 147.342 174.565 90.788  1.00 251.81 ? 575  LEU   A CB   1 
ATOM   8694  C CG   . LEU   A  1 562  ? 147.830 175.671 89.850  1.00 250.35 ? 575  LEU   A CG   1 
ATOM   8695  C CD1  . LEU   A  1 562  ? 149.086 176.257 90.471  1.00 250.45 ? 575  LEU   A CD1  1 
ATOM   8696  C CD2  . LEU   A  1 562  ? 148.154 175.146 88.456  1.00 249.01 ? 575  LEU   A CD2  1 
ATOM   8697  H H    . LEU   A  1 562  ? 144.934 175.531 90.796  1.00 250.59 ? 575  LEU   A H    1 
ATOM   8698  H HA   . LEU   A  1 562  ? 146.285 173.288 89.414  1.00 250.51 ? 575  LEU   A HA   1 
ATOM   8699  H HB2  . LEU   A  1 562  ? 147.136 175.019 91.757  1.00 250.29 ? 575  LEU   A HB2  1 
ATOM   8700  H HB3  . LEU   A  1 562  ? 148.148 173.843 90.913  1.00 250.28 ? 575  LEU   A HB3  1 
ATOM   8701  H HG   . LEU   A  1 562  ? 147.067 176.446 89.777  1.00 250.70 ? 575  LEU   A HG   1 
ATOM   8702  H HD11 . LEU   A  1 562  ? 149.470 177.053 89.833  1.00 250.46 ? 575  LEU   A HD11 1 
ATOM   8703  H HD12 . LEU   A  1 562  ? 148.850 176.663 91.455  1.00 250.32 ? 575  LEU   A HD12 1 
ATOM   8704  H HD13 . LEU   A  1 562  ? 149.840 175.477 90.572  1.00 250.16 ? 575  LEU   A HD13 1 
ATOM   8705  H HD21 . LEU   A  1 562  ? 147.254 174.724 88.008  1.00 250.47 ? 575  LEU   A HD21 1 
ATOM   8706  H HD22 . LEU   A  1 562  ? 148.520 175.964 87.835  1.00 250.38 ? 575  LEU   A HD22 1 
ATOM   8707  H HD23 . LEU   A  1 562  ? 148.920 174.374 88.527  1.00 250.01 ? 575  LEU   A HD23 1 
ATOM   8708  N N    . GLY   A  1 563  ? 146.620 171.823 91.662  1.00 218.39 ? 576  GLY   A N    1 
ATOM   8709  C CA   . GLY   A  1 563  ? 146.554 171.003 92.868  1.00 215.45 ? 576  GLY   A CA   1 
ATOM   8710  C C    . GLY   A  1 563  ? 145.441 169.970 92.854  1.00 215.82 ? 576  GLY   A C    1 
ATOM   8711  O O    . GLY   A  1 563  ? 144.975 169.564 93.913  1.00 216.25 ? 576  GLY   A O    1 
ATOM   8712  H H    . GLY   A  1 563  ? 147.364 171.665 90.997  1.00 218.00 ? 576  GLY   A H    1 
ATOM   8713  H HA2  . GLY   A  1 563  ? 147.504 170.481 92.980  1.00 216.71 ? 576  GLY   A HA2  1 
ATOM   8714  H HA3  . GLY   A  1 563  ? 146.412 171.657 93.728  1.00 216.93 ? 576  GLY   A HA3  1 
ATOM   8715  N N    . TRP   A  1 564  ? 145.026 169.521 91.679  1.00 207.96 ? 577  TRP   A N    1 
ATOM   8716  C CA   . TRP   A  1 564  ? 144.040 168.469 91.489  1.00 208.25 ? 577  TRP   A CA   1 
ATOM   8717  C C    . TRP   A  1 564  ? 144.472 167.543 90.365  1.00 206.36 ? 577  TRP   A C    1 
ATOM   8718  O O    . TRP   A  1 564  ? 145.348 167.865 89.566  1.00 204.66 ? 577  TRP   A O    1 
ATOM   8719  C CB   . TRP   A  1 564  ? 142.666 169.082 91.242  1.00 205.82 ? 577  TRP   A CB   1 
ATOM   8720  C CG   . TRP   A  1 564  ? 142.442 169.715 89.909  1.00 206.76 ? 577  TRP   A CG   1 
ATOM   8721  C CD1  . TRP   A  1 564  ? 142.640 171.017 89.620  1.00 209.44 ? 577  TRP   A CD1  1 
ATOM   8722  C CD2  . TRP   A  1 564  ? 141.990 169.098 88.671  1.00 207.11 ? 577  TRP   A CD2  1 
ATOM   8723  N NE1  . TRP   A  1 564  ? 142.361 171.244 88.292  1.00 208.37 ? 577  TRP   A NE1  1 
ATOM   8724  C CE2  . TRP   A  1 564  ? 141.952 170.096 87.656  1.00 207.03 ? 577  TRP   A CE2  1 
ATOM   8725  C CE3  . TRP   A  1 564  ? 141.598 167.797 88.303  1.00 206.09 ? 577  TRP   A CE3  1 
ATOM   8726  C CZ2  . TRP   A  1 564  ? 141.572 169.812 86.342  1.00 205.47 ? 577  TRP   A CZ2  1 
ATOM   8727  C CZ3  . TRP   A  1 564  ? 141.220 167.500 86.985  1.00 206.48 ? 577  TRP   A CZ3  1 
ATOM   8728  C CH2  . TRP   A  1 564  ? 141.211 168.501 86.004  1.00 206.07 ? 577  TRP   A CH2  1 
ATOM   8729  H H    . TRP   A  1 564  ? 145.424 169.942 90.852  1.00 208.17 ? 577  TRP   A H    1 
ATOM   8730  H HA   . TRP   A  1 564  ? 143.989 167.884 92.407  1.00 208.52 ? 577  TRP   A HA   1 
ATOM   8731  H HB2  . TRP   A  1 564  ? 141.926 168.290 91.360  1.00 207.76 ? 577  TRP   A HB2  1 
ATOM   8732  H HB3  . TRP   A  1 564  ? 142.486 169.833 92.011  1.00 207.83 ? 577  TRP   A HB3  1 
ATOM   8733  H HD1  . TRP   A  1 564  ? 142.969 171.768 90.323  1.00 209.08 ? 577  TRP   A HD1  1 
ATOM   8734  H HE1  . TRP   A  1 564  ? 142.446 172.144 87.840  1.00 208.62 ? 577  TRP   A HE1  1 
ATOM   8735  H HE3  . TRP   A  1 564  ? 141.587 167.015 89.048  1.00 207.25 ? 577  TRP   A HE3  1 
ATOM   8736  H HZ2  . TRP   A  1 564  ? 141.556 170.592 85.595  1.00 207.44 ? 577  TRP   A HZ2  1 
ATOM   8737  H HZ3  . TRP   A  1 564  ? 140.935 166.492 86.724  1.00 207.50 ? 577  TRP   A HZ3  1 
ATOM   8738  H HH2  . TRP   A  1 564  ? 140.926 168.262 84.990  1.00 207.55 ? 577  TRP   A HH2  1 
ATOM   8739  N N    . SER   A  1 565  ? 143.898 166.354 90.344  1.00 215.49 ? 578  SER   A N    1 
ATOM   8740  C CA   . SER   A  1 565  ? 144.257 165.286 89.424  1.00 216.25 ? 578  SER   A CA   1 
ATOM   8741  C C    . SER   A  1 565  ? 143.052 164.388 89.191  1.00 217.78 ? 578  SER   A C    1 
ATOM   8742  O O    . SER   A  1 565  ? 142.001 164.595 89.789  1.00 216.91 ? 578  SER   A O    1 
ATOM   8743  C CB   . SER   A  1 565  ? 145.446 164.540 90.019  1.00 219.23 ? 578  SER   A CB   1 
ATOM   8744  O OG   . SER   A  1 565  ? 145.902 163.509 89.174  1.00 221.04 ? 578  SER   A OG   1 
ATOM   8745  H H    . SER   A  1 565  ? 143.162 166.174 91.011  1.00 216.89 ? 578  SER   A H    1 
ATOM   8746  H HA   . SER   A  1 565  ? 144.558 165.727 88.473  1.00 216.56 ? 578  SER   A HA   1 
ATOM   8747  H HB2  . SER   A  1 565  ? 146.259 165.247 90.182  1.00 216.98 ? 578  SER   A HB2  1 
ATOM   8748  H HB3  . SER   A  1 565  ? 145.152 164.110 90.977  1.00 217.78 ? 578  SER   A HB3  1 
ATOM   8749  H HG   . SER   A  1 565  ? 146.080 162.722 89.695  1.00 217.74 ? 578  SER   A HG   1 
ATOM   8750  N N    . TYR   A  1 566  ? 143.165 163.409 88.307  1.00 222.27 ? 579  TYR   A N    1 
ATOM   8751  C CA   . TYR   A  1 566  ? 142.124 162.422 88.077  1.00 220.87 ? 579  TYR   A CA   1 
ATOM   8752  C C    . TYR   A  1 566  ? 142.716 161.053 87.769  1.00 221.23 ? 579  TYR   A C    1 
ATOM   8753  O O    . TYR   A  1 566  ? 143.888 160.927 87.423  1.00 221.08 ? 579  TYR   A O    1 
ATOM   8754  C CB   . TYR   A  1 566  ? 141.190 162.906 86.968  1.00 220.04 ? 579  TYR   A CB   1 
ATOM   8755  C CG   . TYR   A  1 566  ? 141.819 162.941 85.595  1.00 222.05 ? 579  TYR   A CG   1 
ATOM   8756  C CD1  . TYR   A  1 566  ? 141.773 161.799 84.776  1.00 222.03 ? 579  TYR   A CD1  1 
ATOM   8757  C CD2  . TYR   A  1 566  ? 142.464 164.103 85.145  1.00 220.39 ? 579  TYR   A CD2  1 
ATOM   8758  C CE1  . TYR   A  1 566  ? 142.372 161.819 83.507  1.00 220.26 ? 579  TYR   A CE1  1 
ATOM   8759  C CE2  . TYR   A  1 566  ? 143.068 164.125 83.878  1.00 218.91 ? 579  TYR   A CE2  1 
ATOM   8760  C CZ   . TYR   A  1 566  ? 143.020 162.983 83.057  1.00 219.44 ? 579  TYR   A CZ   1 
ATOM   8761  O OH   . TYR   A  1 566  ? 143.610 163.002 81.838  1.00 219.89 ? 579  TYR   A OH   1 
ATOM   8762  H H    . TYR   A  1 566  ? 144.016 163.344 87.767  1.00 220.73 ? 579  TYR   A H    1 
ATOM   8763  H HA   . TYR   A  1 566  ? 141.538 162.335 88.992  1.00 220.33 ? 579  TYR   A HA   1 
ATOM   8764  H HB2  . TYR   A  1 566  ? 140.329 162.239 86.931  1.00 220.21 ? 579  TYR   A HB2  1 
ATOM   8765  H HB3  . TYR   A  1 566  ? 140.843 163.909 87.217  1.00 220.01 ? 579  TYR   A HB3  1 
ATOM   8766  H HD1  . TYR   A  1 566  ? 141.276 160.906 85.124  1.00 220.71 ? 579  TYR   A HD1  1 
ATOM   8767  H HD2  . TYR   A  1 566  ? 142.495 164.981 85.773  1.00 220.32 ? 579  TYR   A HD2  1 
ATOM   8768  H HE1  . TYR   A  1 566  ? 142.336 160.942 82.878  1.00 220.62 ? 579  TYR   A HE1  1 
ATOM   8769  H HE2  . TYR   A  1 566  ? 143.569 165.017 83.533  1.00 220.12 ? 579  TYR   A HE2  1 
ATOM   8770  H HH   . TYR   A  1 566  ? 144.549 163.176 81.940  1.00 220.58 ? 579  TYR   A HH   1 
ATOM   8771  N N    . ASP   A  1 567  ? 141.906 160.012 87.880  1.00 224.92 ? 580  ASP   A N    1 
ATOM   8772  C CA   . ASP   A  1 567  ? 142.260 158.660 87.450  1.00 226.20 ? 580  ASP   A CA   1 
ATOM   8773  C C    . ASP   A  1 567  ? 140.997 157.892 87.059  1.00 224.60 ? 580  ASP   A C    1 
ATOM   8774  O O    . ASP   A  1 567  ? 139.898 158.318 87.389  1.00 220.54 ? 580  ASP   A O    1 
ATOM   8775  C CB   . ASP   A  1 567  ? 143.008 157.949 88.579  1.00 226.09 ? 580  ASP   A CB   1 
ATOM   8776  C CG   . ASP   A  1 567  ? 143.866 156.781 88.119  1.00 229.37 ? 580  ASP   A CG   1 
ATOM   8777  O OD1  . ASP   A  1 567  ? 143.862 156.453 86.915  1.00 231.34 ? 580  ASP   A OD1  1 
ATOM   8778  O OD2  . ASP   A  1 567  ? 144.560 156.218 88.993  1.00 230.45 ? 580  ASP   A OD2  1 
ATOM   8779  H H    . ASP   A  1 567  ? 140.993 160.161 88.284  1.00 225.45 ? 580  ASP   A H    1 
ATOM   8780  H HA   . ASP   A  1 567  ? 142.914 158.726 86.581  1.00 226.26 ? 580  ASP   A HA   1 
ATOM   8781  H HB2  . ASP   A  1 567  ? 143.655 158.676 89.070  1.00 225.66 ? 580  ASP   A HB2  1 
ATOM   8782  H HB3  . ASP   A  1 567  ? 142.281 157.584 89.304  1.00 225.67 ? 580  ASP   A HB3  1 
ATOM   8783  N N    . THR   A  1 568  ? 141.106 156.776 86.353  1.00 239.15 ? 581  THR   A N    1 
ATOM   8784  C CA   . THR   A  1 568  ? 139.942 155.914 86.118  1.00 239.52 ? 581  THR   A CA   1 
ATOM   8785  C C    . THR   A  1 568  ? 139.527 155.188 87.400  1.00 241.10 ? 581  THR   A C    1 
ATOM   8786  O O    . THR   A  1 568  ? 140.378 154.867 88.220  1.00 243.19 ? 581  THR   A O    1 
ATOM   8787  C CB   . THR   A  1 568  ? 140.187 154.960 84.949  1.00 240.43 ? 581  THR   A CB   1 
ATOM   8788  O OG1  . THR   A  1 568  ? 139.008 154.247 84.676  1.00 239.80 ? 581  THR   A OG1  1 
ATOM   8789  C CG2  . THR   A  1 568  ? 141.272 153.925 85.194  1.00 241.21 ? 581  THR   A CG2  1 
ATOM   8790  H H    . THR   A  1 568  ? 142.004 156.514 85.971  1.00 239.79 ? 581  THR   A H    1 
ATOM   8791  H HA   . THR   A  1 568  ? 139.114 156.564 85.834  1.00 239.36 ? 581  THR   A HA   1 
ATOM   8792  H HB   . THR   A  1 568  ? 140.454 155.545 84.069  1.00 239.97 ? 581  THR   A HB   1 
ATOM   8793  H HG1  . THR   A  1 568  ? 139.130 153.718 83.884  1.00 240.05 ? 581  THR   A HG1  1 
ATOM   8794  H HG21 . THR   A  1 568  ? 141.377 153.292 84.313  1.00 240.14 ? 581  THR   A HG21 1 
ATOM   8795  H HG22 . THR   A  1 568  ? 142.218 154.430 85.392  1.00 240.14 ? 581  THR   A HG22 1 
ATOM   8796  H HG23 . THR   A  1 568  ? 141.002 153.310 86.052  1.00 240.21 ? 581  THR   A HG23 1 
ATOM   8797  N N    . CYS   A  1 569  ? 138.238 154.911 87.588  1.00 238.01 ? 582  CYS   A N    1 
ATOM   8798  C CA   . CYS   A  1 569  ? 137.780 153.958 88.605  1.00 238.96 ? 582  CYS   A CA   1 
ATOM   8799  C C    . CYS   A  1 569  ? 137.715 152.512 88.111  1.00 238.86 ? 582  CYS   A C    1 
ATOM   8800  O O    . CYS   A  1 569  ? 137.329 151.635 88.874  1.00 240.40 ? 582  CYS   A O    1 
ATOM   8801  C CB   . CYS   A  1 569  ? 136.404 154.354 89.135  1.00 238.94 ? 582  CYS   A CB   1 
ATOM   8802  S SG   . CYS   A  1 569  ? 135.078 154.380 87.911  1.00 242.33 ? 582  CYS   A SG   1 
ATOM   8803  H H    . CYS   A  1 569  ? 137.551 155.373 87.009  1.00 237.80 ? 582  CYS   A H    1 
ATOM   8804  H HA   . CYS   A  1 569  ? 138.482 153.996 89.437  1.00 238.25 ? 582  CYS   A HA   1 
ATOM   8805  H HB2  . CYS   A  1 569  ? 136.128 153.643 89.914  1.00 238.10 ? 582  CYS   A HB2  1 
ATOM   8806  H HB3  . CYS   A  1 569  ? 136.479 155.345 89.583  1.00 237.70 ? 582  CYS   A HB3  1 
ATOM   8807  N N    . VAL   A  1 570  ? 137.981 152.250 86.833  1.00 230.66 ? 583  VAL   A N    1 
ATOM   8808  C CA   . VAL   A  1 570  ? 137.664 150.956 86.228  1.00 230.81 ? 583  VAL   A CA   1 
ATOM   8809  C C    . VAL   A  1 570  ? 138.779 149.943 86.435  1.00 230.19 ? 583  VAL   A C    1 
ATOM   8810  O O    . VAL   A  1 570  ? 139.936 150.195 86.113  1.00 229.52 ? 583  VAL   A O    1 
ATOM   8811  C CB   . VAL   A  1 570  ? 137.275 151.109 84.752  1.00 230.26 ? 583  VAL   A CB   1 
ATOM   8812  C CG1  . VAL   A  1 570  ? 136.964 149.767 84.092  1.00 227.93 ? 583  VAL   A CG1  1 
ATOM   8813  C CG2  . VAL   A  1 570  ? 136.014 151.966 84.645  1.00 230.55 ? 583  VAL   A CG2  1 
ATOM   8814  H H    . VAL   A  1 570  ? 138.414 152.964 86.265  1.00 230.88 ? 583  VAL   A H    1 
ATOM   8815  H HA   . VAL   A  1 570  ? 136.787 150.571 86.747  1.00 230.79 ? 583  VAL   A HA   1 
ATOM   8816  H HB   . VAL   A  1 570  ? 138.088 151.596 84.213  1.00 230.66 ? 583  VAL   A HB   1 
ATOM   8817  H HG11 . VAL   A  1 570  ? 137.842 149.123 84.147  1.00 230.11 ? 583  VAL   A HG11 1 
ATOM   8818  H HG12 . VAL   A  1 570  ? 136.132 149.292 84.612  1.00 230.08 ? 583  VAL   A HG12 1 
ATOM   8819  H HG13 . VAL   A  1 570  ? 136.696 149.929 83.048  1.00 230.06 ? 583  VAL   A HG13 1 
ATOM   8820  H HG21 . VAL   A  1 570  ? 136.194 152.937 85.106  1.00 230.74 ? 583  VAL   A HG21 1 
ATOM   8821  H HG22 . VAL   A  1 570  ? 135.757 152.104 83.595  1.00 230.79 ? 583  VAL   A HG22 1 
ATOM   8822  H HG23 . VAL   A  1 570  ? 135.191 151.467 85.158  1.00 230.71 ? 583  VAL   A HG23 1 
ATOM   8823  N N    . SER   A  1 571  ? 138.418 148.761 86.921  1.00 239.72 ? 584  SER   A N    1 
ATOM   8824  C CA   . SER   A  1 571  ? 139.240 147.555 86.867  1.00 240.05 ? 584  SER   A CA   1 
ATOM   8825  C C    . SER   A  1 571  ? 138.351 146.348 86.556  1.00 241.30 ? 584  SER   A C    1 
ATOM   8826  O O    . SER   A  1 571  ? 137.206 146.284 86.994  1.00 242.40 ? 584  SER   A O    1 
ATOM   8827  C CB   . SER   A  1 571  ? 140.050 147.398 88.154  1.00 240.02 ? 584  SER   A CB   1 
ATOM   8828  O OG   . SER   A  1 571  ? 139.240 147.105 89.272  1.00 241.68 ? 584  SER   A OG   1 
ATOM   8829  H H    . SER   A  1 571  ? 137.510 148.691 87.358  1.00 240.15 ? 584  SER   A H    1 
ATOM   8830  H HA   . SER   A  1 571  ? 139.945 147.670 86.044  1.00 239.93 ? 584  SER   A HA   1 
ATOM   8831  H HB2  . SER   A  1 571  ? 140.765 146.587 88.019  1.00 240.10 ? 584  SER   A HB2  1 
ATOM   8832  H HB3  . SER   A  1 571  ? 140.595 148.322 88.344  1.00 239.89 ? 584  SER   A HB3  1 
ATOM   8833  H HG   . SER   A  1 571  ? 138.839 147.914 89.598  1.00 240.40 ? 584  SER   A HG   1 
ATOM   8834  N N    . ASN   A  1 572  ? 138.817 145.405 85.733  1.00 254.75 ? 585  ASN   A N    1 
ATOM   8835  C CA   . ASN   A  1 572  ? 138.039 144.233 85.301  1.00 256.09 ? 585  ASN   A CA   1 
ATOM   8836  C C    . ASN   A  1 572  ? 136.612 144.567 84.800  1.00 255.75 ? 585  ASN   A C    1 
ATOM   8837  O O    . ASN   A  1 572  ? 135.645 143.899 85.157  1.00 257.06 ? 585  ASN   A O    1 
ATOM   8838  C CB   . ASN   A  1 572  ? 138.057 143.152 86.400  1.00 255.62 ? 585  ASN   A CB   1 
ATOM   8839  C CG   . ASN   A  1 572  ? 139.431 142.757 86.899  1.00 254.69 ? 585  ASN   A CG   1 
ATOM   8840  O OD1  . ASN   A  1 572  ? 139.661 142.610 88.090  1.00 252.86 ? 585  ASN   A OD1  1 
ATOM   8841  N ND2  . ASN   A  1 572  ? 140.400 142.579 86.032  1.00 255.44 ? 585  ASN   A ND2  1 
ATOM   8842  H H    . ASN   A  1 572  ? 139.760 145.503 85.386  1.00 254.08 ? 585  ASN   A H    1 
ATOM   8843  H HA   . ASN   A  1 572  ? 138.571 143.811 84.448  1.00 254.60 ? 585  ASN   A HA   1 
ATOM   8844  H HB2  . ASN   A  1 572  ? 137.486 143.526 87.250  1.00 254.23 ? 585  ASN   A HB2  1 
ATOM   8845  H HB3  . ASN   A  1 572  ? 137.560 142.261 86.016  1.00 254.57 ? 585  ASN   A HB3  1 
ATOM   8846  H HD21 . ASN   A  1 572  ? 140.224 142.701 85.045  1.00 254.48 ? 585  ASN   A HD21 1 
ATOM   8847  H HD22 . ASN   A  1 572  ? 141.323 142.319 86.351  1.00 254.30 ? 585  ASN   A HD22 1 
ATOM   8848  N N    . ASN   A  1 573  ? 136.459 145.625 83.998  1.00 235.96 ? 586  ASN   A N    1 
ATOM   8849  C CA   . ASN   A  1 573  ? 135.171 146.134 83.497  1.00 234.15 ? 586  ASN   A CA   1 
ATOM   8850  C C    . ASN   A  1 573  ? 134.161 146.580 84.574  1.00 235.30 ? 586  ASN   A C    1 
ATOM   8851  O O    . ASN   A  1 573  ? 132.978 146.756 84.273  1.00 236.77 ? 586  ASN   A O    1 
ATOM   8852  C CB   . ASN   A  1 573  ? 134.545 145.172 82.467  1.00 234.72 ? 586  ASN   A CB   1 
ATOM   8853  C CG   . ASN   A  1 573  ? 135.473 144.800 81.331  1.00 233.59 ? 586  ASN   A CG   1 
ATOM   8854  O OD1  . ASN   A  1 573  ? 136.185 145.624 80.784  1.00 231.92 ? 586  ASN   A OD1  1 
ATOM   8855  N ND2  . ASN   A  1 573  ? 135.506 143.556 80.938  1.00 233.81 ? 586  ASN   A ND2  1 
ATOM   8856  H H    . ASN   A  1 573  ? 137.295 146.116 83.713  1.00 234.99 ? 586  ASN   A H    1 
ATOM   8857  H HA   . ASN   A  1 573  ? 135.415 147.037 82.938  1.00 234.39 ? 586  ASN   A HA   1 
ATOM   8858  H HB2  . ASN   A  1 573  ? 134.252 144.259 82.984  1.00 235.06 ? 586  ASN   A HB2  1 
ATOM   8859  H HB3  . ASN   A  1 573  ? 133.652 145.639 82.050  1.00 234.53 ? 586  ASN   A HB3  1 
ATOM   8860  H HD21 . ASN   A  1 573  ? 134.919 142.868 81.388  1.00 234.71 ? 586  ASN   A HD21 1 
ATOM   8861  H HD22 . ASN   A  1 573  ? 136.118 143.281 80.183  1.00 234.44 ? 586  ASN   A HD22 1 
ATOM   8862  N N    . ARG   A  1 574  ? 134.589 146.823 85.816  1.00 223.56 ? 587  ARG   A N    1 
ATOM   8863  C CA   . ARG   A  1 574  ? 133.752 147.387 86.885  1.00 221.21 ? 587  ARG   A CA   1 
ATOM   8864  C C    . ARG   A  1 574  ? 134.380 148.654 87.450  1.00 220.61 ? 587  ARG   A C    1 
ATOM   8865  O O    . ARG   A  1 574  ? 135.587 148.719 87.618  1.00 222.48 ? 587  ARG   A O    1 
ATOM   8866  C CB   . ARG   A  1 574  ? 133.508 146.350 87.988  1.00 221.14 ? 587  ARG   A CB   1 
ATOM   8867  C CG   . ARG   A  1 574  ? 132.863 145.061 87.463  1.00 221.65 ? 587  ARG   A CG   1 
ATOM   8868  C CD   . ARG   A  1 574  ? 132.416 144.133 88.590  1.00 222.36 ? 587  ARG   A CD   1 
ATOM   8869  N NE   . ARG   A  1 574  ? 131.259 144.675 89.317  1.00 222.79 ? 587  ARG   A NE   1 
ATOM   8870  C CZ   . ARG   A  1 574  ? 129.984 144.506 89.036  1.00 220.82 ? 587  ARG   A CZ   1 
ATOM   8871  N NH1  . ARG   A  1 574  ? 129.063 145.064 89.765  1.00 219.95 ? 587  ARG   A NH1  1 
ATOM   8872  N NH2  . ARG   A  1 574  ? 129.593 143.795 88.025  1.00 220.18 ? 587  ARG   A NH2  1 
ATOM   8873  H H    . ARG   A  1 574  ? 135.551 146.605 86.035  1.00 222.30 ? 587  ARG   A H    1 
ATOM   8874  H HA   . ARG   A  1 574  ? 132.788 147.653 86.453  1.00 221.26 ? 587  ARG   A HA   1 
ATOM   8875  H HB2  . ARG   A  1 574  ? 134.464 146.099 88.447  1.00 221.49 ? 587  ARG   A HB2  1 
ATOM   8876  H HB3  . ARG   A  1 574  ? 132.857 146.787 88.745  1.00 220.84 ? 587  ARG   A HB3  1 
ATOM   8877  H HG2  . ARG   A  1 574  ? 131.997 145.321 86.853  1.00 221.08 ? 587  ARG   A HG2  1 
ATOM   8878  H HG3  . ARG   A  1 574  ? 133.588 144.535 86.842  1.00 221.78 ? 587  ARG   A HG3  1 
ATOM   8879  H HD2  . ARG   A  1 574  ? 132.144 143.167 88.164  1.00 220.89 ? 587  ARG   A HD2  1 
ATOM   8880  H HD3  . ARG   A  1 574  ? 133.243 143.995 89.287  1.00 221.15 ? 587  ARG   A HD3  1 
ATOM   8881  H HE   . ARG   A  1 574  ? 131.467 145.244 90.126  1.00 220.61 ? 587  ARG   A HE   1 
ATOM   8882  H HH11 . ARG   A  1 574  ? 129.322 145.630 90.560  1.00 220.00 ? 587  ARG   A HH11 1 
ATOM   8883  H HH12 . ARG   A  1 574  ? 128.089 144.930 89.536  1.00 220.38 ? 587  ARG   A HH12 1 
ATOM   8884  H HH21 . ARG   A  1 574  ? 130.275 143.348 87.429  1.00 220.87 ? 587  ARG   A HH21 1 
ATOM   8885  H HH22 . ARG   A  1 574  ? 128.607 143.689 87.834  1.00 220.84 ? 587  ARG   A HH22 1 
ATOM   8886  N N    . CYS   A  1 575  ? 133.574 149.663 87.735  1.00 220.03 ? 588  CYS   A N    1 
ATOM   8887  C CA   . CYS   A  1 575  ? 134.020 150.871 88.415  1.00 221.37 ? 588  CYS   A CA   1 
ATOM   8888  C C    . CYS   A  1 575  ? 134.024 150.634 89.923  1.00 225.10 ? 588  CYS   A C    1 
ATOM   8889  O O    . CYS   A  1 575  ? 132.980 150.322 90.485  1.00 227.72 ? 588  CYS   A O    1 
ATOM   8890  C CB   . CYS   A  1 575  ? 133.093 152.023 88.034  1.00 218.47 ? 588  CYS   A CB   1 
ATOM   8891  S SG   . CYS   A  1 575  ? 133.444 153.596 88.854  1.00 217.86 ? 588  CYS   A SG   1 
ATOM   8892  H H    . CYS   A  1 575  ? 132.602 149.593 87.468  1.00 221.20 ? 588  CYS   A H    1 
ATOM   8893  H HA   . CYS   A  1 575  ? 135.033 151.108 88.091  1.00 221.97 ? 588  CYS   A HA   1 
ATOM   8894  H HB2  . CYS   A  1 575  ? 133.174 152.179 86.958  1.00 221.39 ? 588  CYS   A HB2  1 
ATOM   8895  H HB3  . CYS   A  1 575  ? 132.068 151.734 88.266  1.00 221.05 ? 588  CYS   A HB3  1 
ATOM   8896  N N    . ASN   A  1 576  ? 135.173 150.756 90.584  1.00 221.41 ? 589  ASN   A N    1 
ATOM   8897  C CA   . ASN   A  1 576  ? 135.283 150.626 92.032  1.00 219.28 ? 589  ASN   A CA   1 
ATOM   8898  C C    . ASN   A  1 576  ? 134.768 151.871 92.761  1.00 215.61 ? 589  ASN   A C    1 
ATOM   8899  O O    . ASN   A  1 576  ? 135.066 153.005 92.395  1.00 212.44 ? 589  ASN   A O    1 
ATOM   8900  C CB   . ASN   A  1 576  ? 136.724 150.301 92.428  1.00 218.38 ? 589  ASN   A CB   1 
ATOM   8901  C CG   . ASN   A  1 576  ? 137.203 148.996 91.829  1.00 220.67 ? 589  ASN   A CG   1 
ATOM   8902  O OD1  . ASN   A  1 576  ? 137.904 148.968 90.834  1.00 224.00 ? 589  ASN   A OD1  1 
ATOM   8903  N ND2  . ASN   A  1 576  ? 136.849 147.870 92.397  1.00 219.21 ? 589  ASN   A ND2  1 
ATOM   8904  H H    . ASN   A  1 576  ? 136.012 150.948 90.055  1.00 219.19 ? 589  ASN   A H    1 
ATOM   8905  H HA   . ASN   A  1 576  ? 134.659 149.786 92.336  1.00 218.68 ? 589  ASN   A HA   1 
ATOM   8906  H HB2  . ASN   A  1 576  ? 137.373 151.105 92.080  1.00 218.57 ? 589  ASN   A HB2  1 
ATOM   8907  H HB3  . ASN   A  1 576  ? 136.788 150.237 93.514  1.00 218.19 ? 589  ASN   A HB3  1 
ATOM   8908  H HD21 . ASN   A  1 576  ? 136.267 147.881 93.222  1.00 218.01 ? 589  ASN   A HD21 1 
ATOM   8909  H HD22 . ASN   A  1 576  ? 137.159 146.990 92.010  1.00 218.41 ? 589  ASN   A HD22 1 
ATOM   8910  N N    . ILE   A  1 577  ? 134.010 151.656 93.825  1.00 197.03 ? 590  ILE   A N    1 
ATOM   8911  C CA   . ILE   A  1 577  ? 133.297 152.673 94.593  1.00 192.86 ? 590  ILE   A CA   1 
ATOM   8912  C C    . ILE   A  1 577  ? 133.532 152.423 96.079  1.00 196.90 ? 590  ILE   A C    1 
ATOM   8913  O O    . ILE   A  1 577  ? 133.601 151.280 96.527  1.00 197.83 ? 590  ILE   A O    1 
ATOM   8914  C CB   . ILE   A  1 577  ? 131.791 152.687 94.243  1.00 190.10 ? 590  ILE   A CB   1 
ATOM   8915  C CG1  . ILE   A  1 577  ? 131.557 152.719 92.722  1.00 193.57 ? 590  ILE   A CG1  1 
ATOM   8916  C CG2  . ILE   A  1 577  ? 131.091 153.893 94.882  1.00 186.18 ? 590  ILE   A CG2  1 
ATOM   8917  C CD1  . ILE   A  1 577  ? 130.099 152.593 92.293  1.00 197.48 ? 590  ILE   A CD1  1 
ATOM   8918  H H    . ILE   A  1 577  ? 133.915 150.699 94.134  1.00 196.72 ? 590  ILE   A H    1 
ATOM   8919  H HA   . ILE   A  1 577  ? 133.715 153.648 94.340  1.00 195.43 ? 590  ILE   A HA   1 
ATOM   8920  H HB   . ILE   A  1 577  ? 131.338 151.778 94.640  1.00 194.93 ? 590  ILE   A HB   1 
ATOM   8921  H HG12 . ILE   A  1 577  ? 131.942 153.665 92.340  1.00 195.83 ? 590  ILE   A HG12 1 
ATOM   8922  H HG13 . ILE   A  1 577  ? 132.124 151.907 92.267  1.00 196.18 ? 590  ILE   A HG13 1 
ATOM   8923  H HG21 . ILE   A  1 577  ? 131.252 153.877 95.960  1.00 194.54 ? 590  ILE   A HG21 1 
ATOM   8924  H HG22 . ILE   A  1 577  ? 130.023 153.845 94.673  1.00 194.36 ? 590  ILE   A HG22 1 
ATOM   8925  H HG23 . ILE   A  1 577  ? 131.502 154.813 94.467  1.00 194.43 ? 590  ILE   A HG23 1 
ATOM   8926  H HD11 . ILE   A  1 577  ? 130.036 152.626 91.205  1.00 196.36 ? 590  ILE   A HD11 1 
ATOM   8927  H HD12 . ILE   A  1 577  ? 129.696 151.646 92.651  1.00 195.72 ? 590  ILE   A HD12 1 
ATOM   8928  H HD13 . ILE   A  1 577  ? 129.524 153.416 92.716  1.00 196.22 ? 590  ILE   A HD13 1 
ATOM   8929  N N    . PHE   A  1 578  ? 133.662 153.492 96.845  1.00 187.04 ? 591  PHE   A N    1 
ATOM   8930  C CA   . PHE   A  1 578  ? 133.742 153.472 98.294  1.00 186.25 ? 591  PHE   A CA   1 
ATOM   8931  C C    . PHE   A  1 578  ? 132.481 154.098 98.869  1.00 184.12 ? 591  PHE   A C    1 
ATOM   8932  O O    . PHE   A  1 578  ? 132.001 155.108 98.356  1.00 186.79 ? 591  PHE   A O    1 
ATOM   8933  C CB   . PHE   A  1 578  ? 134.988 154.246 98.727  1.00 185.08 ? 591  PHE   A CB   1 
ATOM   8934  C CG   . PHE   A  1 578  ? 135.064 154.580 100.196 1.00 185.21 ? 591  PHE   A CG   1 
ATOM   8935  C CD1  . PHE   A  1 578  ? 134.509 155.782 100.652 1.00 180.81 ? 591  PHE   A CD1  1 
ATOM   8936  C CD2  . PHE   A  1 578  ? 135.720 153.728 101.097 1.00 188.14 ? 591  PHE   A CD2  1 
ATOM   8937  C CE1  . PHE   A  1 578  ? 134.630 156.152 101.996 1.00 181.20 ? 591  PHE   A CE1  1 
ATOM   8938  C CE2  . PHE   A  1 578  ? 135.845 154.098 102.444 1.00 186.91 ? 591  PHE   A CE2  1 
ATOM   8939  C CZ   . PHE   A  1 578  ? 135.304 155.309 102.891 1.00 184.14 ? 591  PHE   A CZ   1 
ATOM   8940  H H    . PHE   A  1 578  ? 133.709 154.391 96.388  1.00 187.02 ? 591  PHE   A H    1 
ATOM   8941  H HA   . PHE   A  1 578  ? 133.821 152.441 98.637  1.00 186.80 ? 591  PHE   A HA   1 
ATOM   8942  H HB2  . PHE   A  1 578  ? 135.862 153.646 98.473  1.00 186.72 ? 591  PHE   A HB2  1 
ATOM   8943  H HB3  . PHE   A  1 578  ? 135.031 155.176 98.160  1.00 186.73 ? 591  PHE   A HB3  1 
ATOM   8944  H HD1  . PHE   A  1 578  ? 133.984 156.426 99.962  1.00 185.96 ? 591  PHE   A HD1  1 
ATOM   8945  H HD2  . PHE   A  1 578  ? 136.127 152.788 100.754 1.00 186.23 ? 591  PHE   A HD2  1 
ATOM   8946  H HE1  . PHE   A  1 578  ? 134.207 157.084 102.342 1.00 186.25 ? 591  PHE   A HE1  1 
ATOM   8947  H HE2  . PHE   A  1 578  ? 136.359 153.449 103.137 1.00 186.03 ? 591  PHE   A HE2  1 
ATOM   8948  H HZ   . PHE   A  1 578  ? 135.405 155.595 103.927 1.00 186.20 ? 591  PHE   A HZ   1 
ATOM   8949  N N    . SER   A  1 579  ? 131.966 153.560 99.964  1.00 175.51 ? 592  SER   A N    1 
ATOM   8950  C CA   . SER   A  1 579  ? 131.085 154.318 100.838 1.00 171.94 ? 592  SER   A CA   1 
ATOM   8951  C C    . SER   A  1 579  ? 131.382 154.086 102.306 1.00 175.91 ? 592  SER   A C    1 
ATOM   8952  O O    . SER   A  1 579  ? 131.795 153.011 102.719 1.00 181.44 ? 592  SER   A O    1 
ATOM   8953  C CB   . SER   A  1 579  ? 129.610 154.098 100.514 1.00 172.63 ? 592  SER   A CB   1 
ATOM   8954  O OG   . SER   A  1 579  ? 129.204 152.781 100.787 1.00 176.74 ? 592  SER   A OG   1 
ATOM   8955  H H    . SER   A  1 579  ? 132.189 152.603 100.197 1.00 177.25 ? 592  SER   A H    1 
ATOM   8956  H HA   . SER   A  1 579  ? 131.289 155.371 100.644 1.00 176.64 ? 592  SER   A HA   1 
ATOM   8957  H HB2  . SER   A  1 579  ? 129.011 154.782 101.115 1.00 175.97 ? 592  SER   A HB2  1 
ATOM   8958  H HB3  . SER   A  1 579  ? 129.441 154.310 99.459  1.00 177.07 ? 592  SER   A HB3  1 
ATOM   8959  H HG   . SER   A  1 579  ? 128.274 152.682 100.572 1.00 177.11 ? 592  SER   A HG   1 
ATOM   8960  N N    . ASN   A  1 580  ? 131.198 155.125 103.109 1.00 171.41 ? 593  ASN   A N    1 
ATOM   8961  C CA   . ASN   A  1 580  ? 131.386 155.090 104.544 1.00 172.21 ? 593  ASN   A CA   1 
ATOM   8962  C C    . ASN   A  1 580  ? 130.007 155.097 105.194 1.00 168.75 ? 593  ASN   A C    1 
ATOM   8963  O O    . ASN   A  1 580  ? 129.237 156.026 104.986 1.00 167.83 ? 593  ASN   A O    1 
ATOM   8964  C CB   . ASN   A  1 580  ? 132.228 156.307 104.937 1.00 171.72 ? 593  ASN   A CB   1 
ATOM   8965  C CG   . ASN   A  1 580  ? 132.575 156.324 106.404 1.00 174.54 ? 593  ASN   A CG   1 
ATOM   8966  O OD1  . ASN   A  1 580  ? 132.671 155.308 107.057 1.00 178.30 ? 593  ASN   A OD1  1 
ATOM   8967  N ND2  . ASN   A  1 580  ? 132.757 157.478 106.988 1.00 175.35 ? 593  ASN   A ND2  1 
ATOM   8968  H H    . ASN   A  1 580  ? 130.907 155.998 102.693 1.00 174.72 ? 593  ASN   A H    1 
ATOM   8969  H HA   . ASN   A  1 580  ? 131.914 154.177 104.820 1.00 175.19 ? 593  ASN   A HA   1 
ATOM   8970  H HB2  . ASN   A  1 580  ? 133.153 156.292 104.360 1.00 174.83 ? 593  ASN   A HB2  1 
ATOM   8971  H HB3  . ASN   A  1 580  ? 131.674 157.213 104.694 1.00 174.66 ? 593  ASN   A HB3  1 
ATOM   8972  H HD21 . ASN   A  1 580  ? 132.672 158.332 106.455 1.00 175.47 ? 593  ASN   A HD21 1 
ATOM   8973  H HD22 . ASN   A  1 580  ? 132.983 157.517 107.971 1.00 175.05 ? 593  ASN   A HD22 1 
ATOM   8974  N N    . PHE   A  1 581  ? 129.700 154.067 105.969 1.00 172.34 ? 594  PHE   A N    1 
ATOM   8975  C CA   . PHE   A  1 581  ? 128.510 153.956 106.798 1.00 170.17 ? 594  PHE   A CA   1 
ATOM   8976  C C    . PHE   A  1 581  ? 128.823 154.553 108.159 1.00 175.96 ? 594  PHE   A C    1 
ATOM   8977  O O    . PHE   A  1 581  ? 129.487 153.910 108.956 1.00 178.26 ? 594  PHE   A O    1 
ATOM   8978  C CB   . PHE   A  1 581  ? 128.130 152.480 107.002 1.00 167.86 ? 594  PHE   A CB   1 
ATOM   8979  C CG   . PHE   A  1 581  ? 127.538 151.723 105.839 1.00 168.99 ? 594  PHE   A CG   1 
ATOM   8980  C CD1  . PHE   A  1 581  ? 128.203 151.649 104.605 1.00 174.52 ? 594  PHE   A CD1  1 
ATOM   8981  C CD2  . PHE   A  1 581  ? 126.320 151.044 106.009 1.00 168.05 ? 594  PHE   A CD2  1 
ATOM   8982  C CE1  . PHE   A  1 581  ? 127.617 150.971 103.531 1.00 174.79 ? 594  PHE   A CE1  1 
ATOM   8983  C CE2  . PHE   A  1 581  ? 125.746 150.344 104.940 1.00 172.74 ? 594  PHE   A CE2  1 
ATOM   8984  C CZ   . PHE   A  1 581  ? 126.388 150.322 103.694 1.00 175.67 ? 594  PHE   A CZ   1 
ATOM   8985  H H    . PHE   A  1 581  ? 130.348 153.292 105.986 1.00 173.98 ? 594  PHE   A H    1 
ATOM   8986  H HA   . PHE   A  1 581  ? 127.682 154.494 106.336 1.00 172.99 ? 594  PHE   A HA   1 
ATOM   8987  H HB2  . PHE   A  1 581  ? 129.036 151.953 107.302 1.00 172.83 ? 594  PHE   A HB2  1 
ATOM   8988  H HB3  . PHE   A  1 581  ? 127.423 152.428 107.830 1.00 172.44 ? 594  PHE   A HB3  1 
ATOM   8989  H HD1  . PHE   A  1 581  ? 129.169 152.116 104.484 1.00 174.04 ? 594  PHE   A HD1  1 
ATOM   8990  H HD2  . PHE   A  1 581  ? 125.825 151.061 106.968 1.00 172.31 ? 594  PHE   A HD2  1 
ATOM   8991  H HE1  . PHE   A  1 581  ? 128.114 150.949 102.572 1.00 173.62 ? 594  PHE   A HE1  1 
ATOM   8992  H HE2  . PHE   A  1 581  ? 124.810 149.823 105.076 1.00 173.34 ? 594  PHE   A HE2  1 
ATOM   8993  H HZ   . PHE   A  1 581  ? 125.935 149.804 102.861 1.00 174.03 ? 594  PHE   A HZ   1 
ATOM   8994  N N    . ILE   A  1 582  ? 128.338 155.741 108.478 1.00 178.42 ? 595  ILE   A N    1 
ATOM   8995  C CA   . ILE   A  1 582  ? 128.452 156.289 109.826 1.00 173.51 ? 595  ILE   A CA   1 
ATOM   8996  C C    . ILE   A  1 582  ? 127.223 155.859 110.618 1.00 170.65 ? 595  ILE   A C    1 
ATOM   8997  O O    . ILE   A  1 582  ? 126.093 156.054 110.175 1.00 173.56 ? 595  ILE   A O    1 
ATOM   8998  C CB   . ILE   A  1 582  ? 128.618 157.811 109.773 1.00 171.66 ? 595  ILE   A CB   1 
ATOM   8999  C CG1  . ILE   A  1 582  ? 129.911 158.217 109.048 1.00 172.00 ? 595  ILE   A CG1  1 
ATOM   9000  C CG2  . ILE   A  1 582  ? 128.590 158.415 111.179 1.00 171.92 ? 595  ILE   A CG2  1 
ATOM   9001  C CD1  . ILE   A  1 582  ? 129.811 159.613 108.441 1.00 172.49 ? 595  ILE   A CD1  1 
ATOM   9002  H H    . ILE   A  1 582  ? 127.873 156.286 107.766 1.00 174.85 ? 595  ILE   A H    1 
ATOM   9003  H HA   . ILE   A  1 582  ? 129.336 155.862 110.300 1.00 174.03 ? 595  ILE   A HA   1 
ATOM   9004  H HB   . ILE   A  1 582  ? 127.776 158.222 109.214 1.00 173.89 ? 595  ILE   A HB   1 
ATOM   9005  H HG12 . ILE   A  1 582  ? 130.735 158.202 109.762 1.00 173.95 ? 595  ILE   A HG12 1 
ATOM   9006  H HG13 . ILE   A  1 582  ? 130.115 157.498 108.254 1.00 174.25 ? 595  ILE   A HG13 1 
ATOM   9007  H HG21 . ILE   A  1 582  ? 127.669 158.121 111.683 1.00 173.75 ? 595  ILE   A HG21 1 
ATOM   9008  H HG22 . ILE   A  1 582  ? 129.446 158.052 111.747 1.00 174.09 ? 595  ILE   A HG22 1 
ATOM   9009  H HG23 . ILE   A  1 582  ? 128.635 159.502 111.109 1.00 174.12 ? 595  ILE   A HG23 1 
ATOM   9010  H HD11 . ILE   A  1 582  ? 130.746 159.860 107.938 1.00 174.36 ? 595  ILE   A HD11 1 
ATOM   9011  H HD12 . ILE   A  1 582  ? 128.994 159.638 107.720 1.00 174.32 ? 595  ILE   A HD12 1 
ATOM   9012  H HD13 . ILE   A  1 582  ? 129.620 160.340 109.231 1.00 173.94 ? 595  ILE   A HD13 1 
ATOM   9013  N N    . LEU   A  1 583  ? 127.429 155.261 111.787 1.00 161.35 ? 596  LEU   A N    1 
ATOM   9014  C CA   . LEU   A  1 583  ? 126.363 154.736 112.630 1.00 160.98 ? 596  LEU   A CA   1 
ATOM   9015  C C    . LEU   A  1 583  ? 126.125 155.700 113.799 1.00 164.47 ? 596  LEU   A C    1 
ATOM   9016  O O    . LEU   A  1 583  ? 126.999 155.867 114.642 1.00 166.41 ? 596  LEU   A O    1 
ATOM   9017  C CB   . LEU   A  1 583  ? 126.787 153.335 113.103 1.00 162.84 ? 596  LEU   A CB   1 
ATOM   9018  C CG   . LEU   A  1 583  ? 127.192 152.332 112.007 1.00 165.83 ? 596  LEU   A CG   1 
ATOM   9019  C CD1  . LEU   A  1 583  ? 127.710 151.049 112.641 1.00 164.11 ? 596  LEU   A CD1  1 
ATOM   9020  C CD2  . LEU   A  1 583  ? 126.022 151.982 111.098 1.00 167.50 ? 596  LEU   A CD2  1 
ATOM   9021  H H    . LEU   A  1 583  ? 128.381 155.164 112.110 1.00 166.11 ? 596  LEU   A H    1 
ATOM   9022  H HA   . LEU   A  1 583  ? 125.449 154.654 112.042 1.00 165.72 ? 596  LEU   A HA   1 
ATOM   9023  H HB2  . LEU   A  1 583  ? 127.626 153.446 113.790 1.00 166.14 ? 596  LEU   A HB2  1 
ATOM   9024  H HB3  . LEU   A  1 583  ? 125.951 152.904 113.653 1.00 165.84 ? 596  LEU   A HB3  1 
ATOM   9025  H HG   . LEU   A  1 583  ? 127.987 152.772 111.404 1.00 166.59 ? 596  LEU   A HG   1 
ATOM   9026  H HD11 . LEU   A  1 583  ? 128.550 151.280 113.296 1.00 165.85 ? 596  LEU   A HD11 1 
ATOM   9027  H HD12 . LEU   A  1 583  ? 128.037 150.365 111.859 1.00 165.75 ? 596  LEU   A HD12 1 
ATOM   9028  H HD13 . LEU   A  1 583  ? 126.913 150.584 113.221 1.00 165.77 ? 596  LEU   A HD13 1 
ATOM   9029  H HD21 . LEU   A  1 583  ? 125.637 152.891 110.635 1.00 166.47 ? 596  LEU   A HD21 1 
ATOM   9030  H HD22 . LEU   A  1 583  ? 125.234 151.513 111.686 1.00 166.49 ? 596  LEU   A HD22 1 
ATOM   9031  H HD23 . LEU   A  1 583  ? 126.358 151.293 110.324 1.00 166.64 ? 596  LEU   A HD23 1 
ATOM   9032  N N    . ASN   A  1 584  ? 124.965 156.355 113.871 1.00 172.47 ? 597  ASN   A N    1 
ATOM   9033  C CA   . ASN   A  1 584  ? 124.667 157.323 114.929 1.00 171.57 ? 597  ASN   A CA   1 
ATOM   9034  C C    . ASN   A  1 584  ? 123.786 156.728 116.010 1.00 172.80 ? 597  ASN   A C    1 
ATOM   9035  O O    . ASN   A  1 584  ? 122.802 156.060 115.707 1.00 174.53 ? 597  ASN   A O    1 
ATOM   9036  C CB   . ASN   A  1 584  ? 123.929 158.539 114.363 1.00 169.31 ? 597  ASN   A CB   1 
ATOM   9037  C CG   . ASN   A  1 584  ? 124.635 159.206 113.225 1.00 171.18 ? 597  ASN   A CG   1 
ATOM   9038  O OD1  . ASN   A  1 584  ? 124.054 159.386 112.171 1.00 174.33 ? 597  ASN   A OD1  1 
ATOM   9039  N ND2  . ASN   A  1 584  ? 125.871 159.598 113.402 1.00 173.56 ? 597  ASN   A ND2  1 
ATOM   9040  H H    . ASN   A  1 584  ? 124.263 156.177 113.167 1.00 173.84 ? 597  ASN   A H    1 
ATOM   9041  H HA   . ASN   A  1 584  ? 125.603 157.655 115.379 1.00 173.24 ? 597  ASN   A HA   1 
ATOM   9042  H HB2  . ASN   A  1 584  ? 122.950 158.213 114.014 1.00 173.23 ? 597  ASN   A HB2  1 
ATOM   9043  H HB3  . ASN   A  1 584  ? 123.791 159.267 115.162 1.00 172.81 ? 597  ASN   A HB3  1 
ATOM   9044  H HD21 . ASN   A  1 584  ? 126.328 159.441 114.289 1.00 173.53 ? 597  ASN   A HD21 1 
ATOM   9045  H HD22 . ASN   A  1 584  ? 126.368 160.056 112.651 1.00 173.52 ? 597  ASN   A HD22 1 
ATOM   9046  N N    . GLY   A  1 585  ? 124.094 157.000 117.271 1.00 181.55 ? 598  GLY   A N    1 
ATOM   9047  C CA   . GLY   A  1 585  ? 123.297 156.527 118.393 1.00 181.75 ? 598  GLY   A CA   1 
ATOM   9048  C C    . GLY   A  1 585  ? 123.172 155.014 118.380 1.00 181.64 ? 598  GLY   A C    1 
ATOM   9049  O O    . GLY   A  1 585  ? 122.093 154.460 118.187 1.00 188.21 ? 598  GLY   A O    1 
ATOM   9050  H H    . GLY   A  1 585  ? 124.915 157.558 117.461 1.00 182.17 ? 598  GLY   A H    1 
ATOM   9051  H HA2  . GLY   A  1 585  ? 123.774 156.835 119.324 1.00 182.09 ? 598  GLY   A HA2  1 
ATOM   9052  H HA3  . GLY   A  1 585  ? 122.302 156.968 118.337 1.00 182.70 ? 598  GLY   A HA3  1 
ATOM   9053  N N    . ILE   A  1 586  ? 124.294 154.353 118.593 1.00 167.97 ? 599  ILE   A N    1 
ATOM   9054  C CA   . ILE   A  1 586  ? 124.410 152.901 118.595 1.00 168.67 ? 599  ILE   A CA   1 
ATOM   9055  C C    . ILE   A  1 586  ? 123.482 152.275 119.629 1.00 169.11 ? 599  ILE   A C    1 
ATOM   9056  O O    . ILE   A  1 586  ? 123.361 152.792 120.738 1.00 170.64 ? 599  ILE   A O    1 
ATOM   9057  C CB   . ILE   A  1 586  ? 125.858 152.517 118.930 1.00 169.44 ? 599  ILE   A CB   1 
ATOM   9058  C CG1  . ILE   A  1 586  ? 126.920 153.277 118.127 1.00 174.87 ? 599  ILE   A CG1  1 
ATOM   9059  C CG2  . ILE   A  1 586  ? 126.063 151.022 118.713 1.00 169.23 ? 599  ILE   A CG2  1 
ATOM   9060  C CD1  . ILE   A  1 586  ? 126.809 153.114 116.613 1.00 177.26 ? 599  ILE   A CD1  1 
ATOM   9061  H H    . ILE   A  1 586  ? 125.131 154.891 118.765 1.00 171.24 ? 599  ILE   A H    1 
ATOM   9062  H HA   . ILE   A  1 586  ? 124.156 152.518 117.606 1.00 171.77 ? 599  ILE   A HA   1 
ATOM   9063  H HB   . ILE   A  1 586  ? 126.024 152.727 119.986 1.00 171.46 ? 599  ILE   A HB   1 
ATOM   9064  H HG12 . ILE   A  1 586  ? 126.830 154.338 118.362 1.00 172.02 ? 599  ILE   A HG12 1 
ATOM   9065  H HG13 . ILE   A  1 586  ? 127.906 152.934 118.442 1.00 171.91 ? 599  ILE   A HG13 1 
ATOM   9066  H HG21 . ILE   A  1 586  ? 125.315 150.466 119.278 1.00 171.05 ? 599  ILE   A HG21 1 
ATOM   9067  H HG22 . ILE   A  1 586  ? 125.963 150.792 117.653 1.00 171.42 ? 599  ILE   A HG22 1 
ATOM   9068  H HG23 . ILE   A  1 586  ? 127.059 150.739 119.054 1.00 171.36 ? 599  ILE   A HG23 1 
ATOM   9069  H HD11 . ILE   A  1 586  ? 125.817 153.424 116.285 1.00 172.37 ? 599  ILE   A HD11 1 
ATOM   9070  H HD12 . ILE   A  1 586  ? 126.968 152.069 116.348 1.00 172.09 ? 599  ILE   A HD12 1 
ATOM   9071  H HD13 . ILE   A  1 586  ? 127.563 153.731 116.124 1.00 172.22 ? 599  ILE   A HD13 1 
ATOM   9072  N N    . ASN   A  1 587  ? 122.851 151.155 119.280 1.00 167.94 ? 600  ASN   A N    1 
ATOM   9073  C CA   . ASN   A  1 587  ? 121.957 150.407 120.158 1.00 166.88 ? 600  ASN   A CA   1 
ATOM   9074  C C    . ASN   A  1 587  ? 120.773 151.239 120.671 1.00 166.07 ? 600  ASN   A C    1 
ATOM   9075  O O    . ASN   A  1 587  ? 120.391 151.167 121.832 1.00 163.27 ? 600  ASN   A O    1 
ATOM   9076  C CB   . ASN   A  1 587  ? 122.782 149.700 121.244 1.00 167.92 ? 600  ASN   A CB   1 
ATOM   9077  C CG   . ASN   A  1 587  ? 123.770 148.714 120.665 1.00 167.98 ? 600  ASN   A CG   1 
ATOM   9078  O OD1  . ASN   A  1 587  ? 123.561 148.132 119.616 1.00 166.19 ? 600  ASN   A OD1  1 
ATOM   9079  N ND2  . ASN   A  1 587  ? 124.881 148.499 121.322 1.00 171.92 ? 600  ASN   A ND2  1 
ATOM   9080  H H    . ASN   A  1 587  ? 123.002 150.800 118.346 1.00 169.34 ? 600  ASN   A H    1 
ATOM   9081  H HA   . ASN   A  1 587  ? 121.525 149.616 119.545 1.00 168.65 ? 600  ASN   A HA   1 
ATOM   9082  H HB2  . ASN   A  1 587  ? 123.330 150.451 121.813 1.00 168.98 ? 600  ASN   A HB2  1 
ATOM   9083  H HB3  . ASN   A  1 587  ? 122.105 149.170 121.916 1.00 168.72 ? 600  ASN   A HB3  1 
ATOM   9084  H HD21 . ASN   A  1 587  ? 125.056 148.984 122.190 1.00 169.17 ? 600  ASN   A HD21 1 
ATOM   9085  H HD22 . ASN   A  1 587  ? 125.564 147.848 120.960 1.00 168.92 ? 600  ASN   A HD22 1 
ATOM   9086  N N    . SER   A  1 588  ? 120.200 152.064 119.803 1.00 190.46 ? 601  SER   A N    1 
ATOM   9087  C CA   . SER   A  1 588  ? 119.041 152.905 120.095 1.00 191.19 ? 601  SER   A CA   1 
ATOM   9088  C C    . SER   A  1 588  ? 118.374 153.341 118.792 1.00 192.48 ? 601  SER   A C    1 
ATOM   9089  O O    . SER   A  1 588  ? 118.802 152.937 117.721 1.00 191.60 ? 601  SER   A O    1 
ATOM   9090  C CB   . SER   A  1 588  ? 119.471 154.120 120.923 1.00 194.28 ? 601  SER   A CB   1 
ATOM   9091  O OG   . SER   A  1 588  ? 120.091 155.091 120.112 1.00 199.80 ? 601  SER   A OG   1 
ATOM   9092  H H    . SER   A  1 588  ? 120.593 152.114 118.874 1.00 191.34 ? 601  SER   A H    1 
ATOM   9093  H HA   . SER   A  1 588  ? 118.325 152.323 120.676 1.00 190.63 ? 601  SER   A HA   1 
ATOM   9094  H HB2  . SER   A  1 588  ? 118.592 154.559 121.395 1.00 191.94 ? 601  SER   A HB2  1 
ATOM   9095  H HB3  . SER   A  1 588  ? 120.169 153.798 121.696 1.00 191.06 ? 601  SER   A HB3  1 
ATOM   9096  H HG   . SER   A  1 588  ? 120.282 154.714 119.249 1.00 192.33 ? 601  SER   A HG   1 
ATOM   9097  N N    . GLY   A  1 589  ? 117.354 154.187 118.838 1.00 180.99 ? 602  GLY   A N    1 
ATOM   9098  C CA   . GLY   A  1 589  ? 116.712 154.670 117.622 1.00 178.84 ? 602  GLY   A CA   1 
ATOM   9099  C C    . GLY   A  1 589  ? 115.834 153.657 116.903 1.00 176.09 ? 602  GLY   A C    1 
ATOM   9100  O O    . GLY   A  1 589  ? 115.474 152.618 117.444 1.00 168.07 ? 602  GLY   A O    1 
ATOM   9101  H H    . GLY   A  1 589  ? 117.015 154.504 119.735 1.00 178.66 ? 602  GLY   A H    1 
ATOM   9102  H HA2  . GLY   A  1 589  ? 116.091 155.526 117.887 1.00 178.17 ? 602  GLY   A HA2  1 
ATOM   9103  H HA3  . GLY   A  1 589  ? 117.487 155.006 116.933 1.00 177.77 ? 602  GLY   A HA3  1 
ATOM   9104  N N    . THR   A  1 590  ? 115.506 153.961 115.651 1.00 184.98 ? 603  THR   A N    1 
ATOM   9105  C CA   . THR   A  1 590  ? 114.589 153.153 114.826 1.00 182.52 ? 603  THR   A CA   1 
ATOM   9106  C C    . THR   A  1 590  ? 115.164 152.622 113.514 1.00 184.44 ? 603  THR   A C    1 
ATOM   9107  O O    . THR   A  1 590  ? 114.436 152.006 112.747 1.00 184.68 ? 603  THR   A O    1 
ATOM   9108  C CB   . THR   A  1 590  ? 113.324 153.967 114.546 1.00 183.21 ? 603  THR   A CB   1 
ATOM   9109  O OG1  . THR   A  1 590  ? 113.671 155.186 113.933 1.00 185.70 ? 603  THR   A OG1  1 
ATOM   9110  C CG2  . THR   A  1 590  ? 112.563 154.312 115.822 1.00 183.84 ? 603  THR   A CG2  1 
ATOM   9111  H H    . THR   A  1 590  ? 115.907 154.793 115.242 1.00 185.04 ? 603  THR   A H    1 
ATOM   9112  H HA   . THR   A  1 590  ? 114.293 152.290 115.423 1.00 183.70 ? 603  THR   A HA   1 
ATOM   9113  H HB   . THR   A  1 590  ? 112.672 153.402 113.879 1.00 184.33 ? 603  THR   A HB   1 
ATOM   9114  H HG1  . THR   A  1 590  ? 114.154 155.010 113.122 1.00 184.72 ? 603  THR   A HG1  1 
ATOM   9115  H HG21 . THR   A  1 590  ? 111.673 154.889 115.571 1.00 184.46 ? 603  THR   A HG21 1 
ATOM   9116  H HG22 . THR   A  1 590  ? 113.204 154.899 116.479 1.00 184.39 ? 603  THR   A HG22 1 
ATOM   9117  H HG23 . THR   A  1 590  ? 112.268 153.393 116.329 1.00 184.34 ? 603  THR   A HG23 1 
ATOM   9118  N N    . THR   A  1 591  ? 116.438 152.845 113.195 1.00 188.18 ? 604  THR   A N    1 
ATOM   9119  C CA   . THR   A  1 591  ? 117.054 152.286 111.981 1.00 185.82 ? 604  THR   A CA   1 
ATOM   9120  C C    . THR   A  1 591  ? 117.551 150.916 112.396 1.00 188.09 ? 604  THR   A C    1 
ATOM   9121  O O    . THR   A  1 591  ? 118.668 150.792 112.884 1.00 191.45 ? 604  THR   A O    1 
ATOM   9122  C CB   . THR   A  1 591  ? 118.212 153.141 111.460 1.00 190.27 ? 604  THR   A CB   1 
ATOM   9123  O OG1  . THR   A  1 591  ? 117.840 154.483 111.522 1.00 190.28 ? 604  THR   A OG1  1 
ATOM   9124  C CG2  . THR   A  1 591  ? 118.526 152.819 110.009 1.00 193.41 ? 604  THR   A CG2  1 
ATOM   9125  H H    . THR   A  1 591  ? 117.000 153.419 113.807 1.00 189.27 ? 604  THR   A H    1 
ATOM   9126  H HA   . THR   A  1 591  ? 116.299 152.181 111.203 1.00 188.39 ? 604  THR   A HA   1 
ATOM   9127  H HB   . THR   A  1 591  ? 119.098 152.976 112.074 1.00 189.28 ? 604  THR   A HB   1 
ATOM   9128  H HG1  . THR   A  1 591  ? 117.822 154.769 112.438 1.00 189.20 ? 604  THR   A HG1  1 
ATOM   9129  H HG21 . THR   A  1 591  ? 119.352 153.443 109.668 1.00 189.39 ? 604  THR   A HG21 1 
ATOM   9130  H HG22 . THR   A  1 591  ? 118.804 151.769 109.923 1.00 189.76 ? 604  THR   A HG22 1 
ATOM   9131  H HG23 . THR   A  1 591  ? 117.646 153.014 109.395 1.00 189.76 ? 604  THR   A HG23 1 
ATOM   9132  N N    . CYS   A  1 592  ? 116.726 149.889 112.267 1.00 186.39 ? 605  CYS   A N    1 
ATOM   9133  C CA   . CYS   A  1 592  ? 117.053 148.566 112.772 1.00 188.69 ? 605  CYS   A CA   1 
ATOM   9134  C C    . CYS   A  1 592  ? 117.297 147.520 111.692 1.00 188.27 ? 605  CYS   A C    1 
ATOM   9135  O O    . CYS   A  1 592  ? 116.670 147.518 110.637 1.00 187.96 ? 605  CYS   A O    1 
ATOM   9136  C CB   . CYS   A  1 592  ? 115.928 148.133 113.710 1.00 184.30 ? 605  CYS   A CB   1 
ATOM   9137  S SG   . CYS   A  1 592  ? 115.662 149.223 115.131 1.00 199.11 ? 605  CYS   A SG   1 
ATOM   9138  H H    . CYS   A  1 592  ? 115.840 150.029 111.802 1.00 187.63 ? 605  CYS   A H    1 
ATOM   9139  H HA   . CYS   A  1 592  ? 117.965 148.651 113.364 1.00 188.88 ? 605  CYS   A HA   1 
ATOM   9140  H HB2  . CYS   A  1 592  ? 115.003 148.095 113.135 1.00 187.17 ? 605  CYS   A HB2  1 
ATOM   9141  H HB3  . CYS   A  1 592  ? 116.149 147.131 114.078 1.00 187.35 ? 605  CYS   A HB3  1 
ATOM   9142  N N    . SER   A  1 593  ? 118.230 146.618 111.964 1.00 182.26 ? 606  SER   A N    1 
ATOM   9143  C CA   . SER   A  1 593  ? 118.554 145.506 111.088 1.00 180.35 ? 606  SER   A CA   1 
ATOM   9144  C C    . SER   A  1 593  ? 117.595 144.333 111.327 1.00 179.49 ? 606  SER   A C    1 
ATOM   9145  O O    . SER   A  1 593  ? 117.328 143.959 112.467 1.00 178.04 ? 606  SER   A O    1 
ATOM   9146  C CB   . SER   A  1 593  ? 120.000 145.078 111.316 1.00 182.22 ? 606  SER   A CB   1 
ATOM   9147  O OG   . SER   A  1 593  ? 120.193 143.742 110.898 1.00 186.71 ? 606  SER   A OG   1 
ATOM   9148  H H    . SER   A  1 593  ? 118.744 146.710 112.829 1.00 182.16 ? 606  SER   A H    1 
ATOM   9149  H HA   . SER   A  1 593  ? 118.448 145.836 110.055 1.00 181.54 ? 606  SER   A HA   1 
ATOM   9150  H HB2  . SER   A  1 593  ? 120.663 145.732 110.749 1.00 181.19 ? 606  SER   A HB2  1 
ATOM   9151  H HB3  . SER   A  1 593  ? 120.235 145.159 112.377 1.00 181.86 ? 606  SER   A HB3  1 
ATOM   9152  H HG   . SER   A  1 593  ? 120.928 143.702 110.282 1.00 181.88 ? 606  SER   A HG   1 
ATOM   9153  N N    . ASN   A  1 594  ? 117.136 143.697 110.252 1.00 176.34 ? 607  ASN   A N    1 
ATOM   9154  C CA   . ASN   A  1 594  ? 116.244 142.538 110.250 1.00 173.58 ? 607  ASN   A CA   1 
ATOM   9155  C C    . ASN   A  1 594  ? 116.988 141.232 109.928 1.00 177.07 ? 607  ASN   A C    1 
ATOM   9156  O O    . ASN   A  1 594  ? 116.366 140.215 109.640 1.00 177.71 ? 607  ASN   A O    1 
ATOM   9157  C CB   . ASN   A  1 594  ? 115.106 142.781 109.243 1.00 173.06 ? 607  ASN   A CB   1 
ATOM   9158  C CG   . ASN   A  1 594  ? 114.038 143.732 109.727 1.00 175.11 ? 607  ASN   A CG   1 
ATOM   9159  O OD1  . ASN   A  1 594  ? 114.102 144.307 110.797 1.00 177.35 ? 607  ASN   A OD1  1 
ATOM   9160  N ND2  . ASN   A  1 594  ? 112.986 143.881 108.960 1.00 175.95 ? 607  ASN   A ND2  1 
ATOM   9161  H H    . ASN   A  1 594  ? 117.431 144.049 109.352 1.00 177.35 ? 607  ASN   A H    1 
ATOM   9162  H HA   . ASN   A  1 594  ? 115.806 142.445 111.243 1.00 176.38 ? 607  ASN   A HA   1 
ATOM   9163  H HB2  . ASN   A  1 594  ? 115.540 143.192 108.331 1.00 176.40 ? 607  ASN   A HB2  1 
ATOM   9164  H HB3  . ASN   A  1 594  ? 114.640 141.825 109.007 1.00 176.33 ? 607  ASN   A HB3  1 
ATOM   9165  H HD21 . ASN   A  1 594  ? 112.928 143.386 108.081 1.00 176.57 ? 607  ASN   A HD21 1 
ATOM   9166  H HD22 . ASN   A  1 594  ? 112.233 144.490 109.247 1.00 176.62 ? 607  ASN   A HD22 1 
ATOM   9167  N N    . ASP   A  1 595  ? 118.314 141.207 110.009 1.00 202.94 ? 608  ASP   A N    1 
ATOM   9168  C CA   . ASP   A  1 595  ? 119.109 140.023 109.672 1.00 204.05 ? 608  ASP   A CA   1 
ATOM   9169  C C    . ASP   A  1 595  ? 118.856 138.787 110.540 1.00 204.31 ? 608  ASP   A C    1 
ATOM   9170  O O    . ASP   A  1 595  ? 118.922 137.670 110.040 1.00 207.21 ? 608  ASP   A O    1 
ATOM   9171  C CB   . ASP   A  1 595  ? 120.599 140.370 109.733 1.00 204.28 ? 608  ASP   A CB   1 
ATOM   9172  C CG   . ASP   A  1 595  ? 121.003 141.306 108.605 1.00 205.61 ? 608  ASP   A CG   1 
ATOM   9173  O OD1  . ASP   A  1 595  ? 121.191 140.808 107.472 1.00 208.70 ? 608  ASP   A OD1  1 
ATOM   9174  O OD2  . ASP   A  1 595  ? 121.146 142.526 108.844 1.00 206.36 ? 608  ASP   A OD2  1 
ATOM   9175  H H    . ASP   A  1 595  ? 118.794 142.040 110.316 1.00 202.04 ? 608  ASP   A H    1 
ATOM   9176  H HA   . ASP   A  1 595  ? 118.877 139.754 108.642 1.00 202.43 ? 608  ASP   A HA   1 
ATOM   9177  H HB2  . ASP   A  1 595  ? 120.810 140.855 110.687 1.00 201.85 ? 608  ASP   A HB2  1 
ATOM   9178  H HB3  . ASP   A  1 595  ? 121.182 139.453 109.662 1.00 202.52 ? 608  ASP   A HB3  1 
ATOM   9179  N N    . LEU   A  1 596  ? 118.592 138.960 111.834 1.00 188.78 ? 609  LEU   A N    1 
ATOM   9180  C CA   . LEU   A  1 596  ? 118.370 137.853 112.763 1.00 187.74 ? 609  LEU   A CA   1 
ATOM   9181  C C    . LEU   A  1 596  ? 116.951 137.258 112.743 1.00 189.88 ? 609  LEU   A C    1 
ATOM   9182  O O    . LEU   A  1 596  ? 116.725 136.233 113.383 1.00 189.12 ? 609  LEU   A O    1 
ATOM   9183  C CB   . LEU   A  1 596  ? 118.761 138.307 114.176 1.00 187.92 ? 609  LEU   A CB   1 
ATOM   9184  C CG   . LEU   A  1 596  ? 120.215 138.780 114.324 1.00 188.81 ? 609  LEU   A CG   1 
ATOM   9185  C CD1  . LEU   A  1 596  ? 120.517 139.013 115.799 1.00 193.30 ? 609  LEU   A CD1  1 
ATOM   9186  C CD2  . LEU   A  1 596  ? 121.230 137.773 113.795 1.00 187.90 ? 609  LEU   A CD2  1 
ATOM   9187  H H    . LEU   A  1 596  ? 118.541 139.904 112.191 1.00 189.11 ? 609  LEU   A H    1 
ATOM   9188  H HA   . LEU   A  1 596  ? 119.057 137.055 112.480 1.00 189.37 ? 609  LEU   A HA   1 
ATOM   9189  H HB2  . LEU   A  1 596  ? 118.107 139.130 114.460 1.00 189.35 ? 609  LEU   A HB2  1 
ATOM   9190  H HB3  . LEU   A  1 596  ? 118.595 137.478 114.864 1.00 189.18 ? 609  LEU   A HB3  1 
ATOM   9191  H HG   . LEU   A  1 596  ? 120.337 139.720 113.786 1.00 188.79 ? 609  LEU   A HG   1 
ATOM   9192  H HD11 . LEU   A  1 596  ? 119.806 139.730 116.207 1.00 189.52 ? 609  LEU   A HD11 1 
ATOM   9193  H HD12 . LEU   A  1 596  ? 121.529 139.404 115.905 1.00 189.49 ? 609  LEU   A HD12 1 
ATOM   9194  H HD13 . LEU   A  1 596  ? 120.434 138.070 116.340 1.00 190.08 ? 609  LEU   A HD13 1 
ATOM   9195  H HD21 . LEU   A  1 596  ? 121.040 137.585 112.738 1.00 188.89 ? 609  LEU   A HD21 1 
ATOM   9196  H HD22 . LEU   A  1 596  ? 121.140 136.841 114.352 1.00 189.22 ? 609  LEU   A HD22 1 
ATOM   9197  H HD23 . LEU   A  1 596  ? 122.237 138.174 113.917 1.00 188.83 ? 609  LEU   A HD23 1 
ATOM   9198  N N    . LEU   A  1 597  ? 115.990 137.882 112.055 1.00 208.85 ? 610  LEU   A N    1 
ATOM   9199  C CA   . LEU   A  1 597  ? 114.589 137.429 111.978 1.00 210.27 ? 610  LEU   A CA   1 
ATOM   9200  C C    . LEU   A  1 597  ? 113.950 137.197 113.361 1.00 211.09 ? 610  LEU   A C    1 
ATOM   9201  O O    . LEU   A  1 597  ? 113.209 136.231 113.556 1.00 211.75 ? 610  LEU   A O    1 
ATOM   9202  C CB   . LEU   A  1 597  ? 114.427 136.205 111.057 1.00 212.84 ? 610  LEU   A CB   1 
ATOM   9203  C CG   . LEU   A  1 597  ? 114.808 136.440 109.589 1.00 211.97 ? 610  LEU   A CG   1 
ATOM   9204  C CD1  . LEU   A  1 597  ? 116.084 135.688 109.222 1.00 211.53 ? 610  LEU   A CD1  1 
ATOM   9205  C CD2  . LEU   A  1 597  ? 113.695 135.925 108.675 1.00 211.18 ? 610  LEU   A CD2  1 
ATOM   9206  H H    . LEU   A  1 597  ? 116.241 138.721 111.553 1.00 209.45 ? 610  LEU   A H    1 
ATOM   9207  H HA   . LEU   A  1 597  ? 114.029 138.240 111.513 1.00 209.93 ? 610  LEU   A HA   1 
ATOM   9208  H HB2  . LEU   A  1 597  ? 115.057 135.404 111.445 1.00 210.79 ? 610  LEU   A HB2  1 
ATOM   9209  H HB3  . LEU   A  1 597  ? 113.388 135.877 111.097 1.00 210.66 ? 610  LEU   A HB3  1 
ATOM   9210  H HG   . LEU   A  1 597  ? 114.953 137.507 109.418 1.00 210.34 ? 610  LEU   A HG   1 
ATOM   9211  H HD11 . LEU   A  1 597  ? 116.903 136.029 109.855 1.00 210.57 ? 610  LEU   A HD11 1 
ATOM   9212  H HD12 . LEU   A  1 597  ? 115.931 134.619 109.371 1.00 210.49 ? 610  LEU   A HD12 1 
ATOM   9213  H HD13 . LEU   A  1 597  ? 116.329 135.877 108.177 1.00 210.45 ? 610  LEU   A HD13 1 
ATOM   9214  H HD21 . LEU   A  1 597  ? 112.764 136.442 108.909 1.00 210.46 ? 610  LEU   A HD21 1 
ATOM   9215  H HD22 . LEU   A  1 597  ? 113.564 134.854 108.830 1.00 210.50 ? 610  LEU   A HD22 1 
ATOM   9216  H HD23 . LEU   A  1 597  ? 113.963 136.112 107.635 1.00 210.32 ? 610  LEU   A HD23 1 
ATOM   9217  N N    . GLN   A  1 598  ? 114.277 138.021 114.353 1.00 198.43 ? 611  GLN   A N    1 
ATOM   9218  C CA   . GLN   A  1 598  ? 113.722 137.902 115.698 1.00 197.36 ? 611  GLN   A CA   1 
ATOM   9219  C C    . GLN   A  1 598  ? 112.301 138.480 115.670 1.00 196.43 ? 611  GLN   A C    1 
ATOM   9220  O O    . GLN   A  1 598  ? 112.140 139.648 115.309 1.00 196.15 ? 611  GLN   A O    1 
ATOM   9221  C CB   . GLN   A  1 598  ? 114.592 138.685 116.693 1.00 195.66 ? 611  GLN   A CB   1 
ATOM   9222  C CG   . GLN   A  1 598  ? 115.550 137.783 117.476 1.00 193.74 ? 611  GLN   A CG   1 
ATOM   9223  C CD   . GLN   A  1 598  ? 114.899 137.024 118.630 1.00 194.13 ? 611  GLN   A CD   1 
ATOM   9224  O OE1  . GLN   A  1 598  ? 113.697 137.038 118.847 1.00 192.05 ? 611  GLN   A OE1  1 
ATOM   9225  N NE2  . GLN   A  1 598  ? 115.673 136.313 119.419 1.00 196.55 ? 611  GLN   A NE2  1 
ATOM   9226  H H    . GLN   A  1 598  ? 114.939 138.761 114.167 1.00 195.33 ? 611  GLN   A H    1 
ATOM   9227  H HA   . GLN   A  1 598  ? 113.686 136.852 115.989 1.00 195.01 ? 611  GLN   A HA   1 
ATOM   9228  H HB2  . GLN   A  1 598  ? 115.178 139.420 116.141 1.00 194.74 ? 611  GLN   A HB2  1 
ATOM   9229  H HB3  . GLN   A  1 598  ? 113.942 139.206 117.396 1.00 194.40 ? 611  GLN   A HB3  1 
ATOM   9230  H HG2  . GLN   A  1 598  ? 115.974 137.054 116.785 1.00 194.73 ? 611  GLN   A HG2  1 
ATOM   9231  H HG3  . GLN   A  1 598  ? 116.358 138.396 117.875 1.00 194.15 ? 611  GLN   A HG3  1 
ATOM   9232  H HE21 . GLN   A  1 598  ? 116.669 136.284 119.255 1.00 195.23 ? 611  GLN   A HE21 1 
ATOM   9233  H HE22 . GLN   A  1 598  ? 115.272 135.797 120.188 1.00 194.94 ? 611  GLN   A HE22 1 
ATOM   9234  N N    . PRO   A  1 599  ? 111.252 137.713 115.996 1.00 180.85 ? 612  PRO   A N    1 
ATOM   9235  C CA   . PRO   A  1 599  ? 109.895 138.237 115.999 1.00 179.83 ? 612  PRO   A CA   1 
ATOM   9236  C C    . PRO   A  1 599  ? 109.695 139.212 117.163 1.00 182.71 ? 612  PRO   A C    1 
ATOM   9237  O O    . PRO   A  1 599  ? 110.335 139.098 118.201 1.00 184.77 ? 612  PRO   A O    1 
ATOM   9238  C CB   . PRO   A  1 599  ? 108.991 137.014 116.118 1.00 176.54 ? 612  PRO   A CB   1 
ATOM   9239  C CG   . PRO   A  1 599  ? 109.856 136.004 116.868 1.00 175.92 ? 612  PRO   A CG   1 
ATOM   9240  C CD   . PRO   A  1 599  ? 111.263 136.312 116.377 1.00 177.20 ? 612  PRO   A CD   1 
ATOM   9241  H HA   . PRO   A  1 599  ? 109.697 138.747 115.056 1.00 179.46 ? 612  PRO   A HA   1 
ATOM   9242  H HB2  . PRO   A  1 599  ? 108.089 137.249 116.684 1.00 178.82 ? 612  PRO   A HB2  1 
ATOM   9243  H HB3  . PRO   A  1 599  ? 108.732 136.634 115.130 1.00 178.92 ? 612  PRO   A HB3  1 
ATOM   9244  H HG2  . PRO   A  1 599  ? 109.779 136.148 117.946 1.00 179.01 ? 612  PRO   A HG2  1 
ATOM   9245  H HG3  . PRO   A  1 599  ? 109.574 134.986 116.599 1.00 178.94 ? 612  PRO   A HG3  1 
ATOM   9246  H HD2  . PRO   A  1 599  ? 111.984 136.148 117.178 1.00 179.21 ? 612  PRO   A HD2  1 
ATOM   9247  H HD3  . PRO   A  1 599  ? 111.511 135.688 115.518 1.00 179.42 ? 612  PRO   A HD3  1 
ATOM   9248  N N    . ASN   A  1 600  ? 108.784 140.164 117.010 1.00 174.35 ? 613  ASN   A N    1 
ATOM   9249  C CA   . ASN   A  1 600  ? 108.471 141.131 118.054 1.00 174.70 ? 613  ASN   A CA   1 
ATOM   9250  C C    . ASN   A  1 600  ? 107.585 140.456 119.110 1.00 170.26 ? 613  ASN   A C    1 
ATOM   9251  O O    . ASN   A  1 600  ? 106.432 140.124 118.832 1.00 165.51 ? 613  ASN   A O    1 
ATOM   9252  C CB   . ASN   A  1 600  ? 107.810 142.333 117.375 1.00 170.71 ? 613  ASN   A CB   1 
ATOM   9253  C CG   . ASN   A  1 600  ? 107.585 143.480 118.328 1.00 170.23 ? 613  ASN   A CG   1 
ATOM   9254  O OD1  . ASN   A  1 600  ? 108.438 144.323 118.528 1.00 166.09 ? 613  ASN   A OD1  1 
ATOM   9255  N ND2  . ASN   A  1 600  ? 106.420 143.566 118.918 1.00 172.00 ? 613  ASN   A ND2  1 
ATOM   9256  H H    . ASN   A  1 600  ? 108.287 140.222 116.133 1.00 170.58 ? 613  ASN   A H    1 
ATOM   9257  H HA   . ASN   A  1 600  ? 109.399 141.456 118.525 1.00 171.36 ? 613  ASN   A HA   1 
ATOM   9258  H HB2  . ASN   A  1 600  ? 108.445 142.672 116.557 1.00 170.39 ? 613  ASN   A HB2  1 
ATOM   9259  H HB3  . ASN   A  1 600  ? 106.847 142.020 116.971 1.00 170.10 ? 613  ASN   A HB3  1 
ATOM   9260  H HD21 . ASN   A  1 600  ? 105.710 142.870 118.739 1.00 170.12 ? 613  ASN   A HD21 1 
ATOM   9261  H HD22 . ASN   A  1 600  ? 106.231 144.329 119.553 1.00 170.86 ? 613  ASN   A HD22 1 
ATOM   9262  N N    . THR   A  1 601  ? 108.110 140.222 120.309 1.00 178.43 ? 614  THR   A N    1 
ATOM   9263  C CA   . THR   A  1 601  ? 107.391 139.566 121.413 1.00 178.23 ? 614  THR   A CA   1 
ATOM   9264  C C    . THR   A  1 601  ? 106.768 140.569 122.376 1.00 181.76 ? 614  THR   A C    1 
ATOM   9265  O O    . THR   A  1 601  ? 106.984 141.773 122.269 1.00 180.85 ? 614  THR   A O    1 
ATOM   9266  C CB   . THR   A  1 601  ? 108.302 138.600 122.189 1.00 177.40 ? 614  THR   A CB   1 
ATOM   9267  O OG1  . THR   A  1 601  ? 109.202 139.294 123.001 1.00 179.81 ? 614  THR   A OG1  1 
ATOM   9268  C CG2  . THR   A  1 601  ? 109.126 137.663 121.318 1.00 177.70 ? 614  THR   A CG2  1 
ATOM   9269  H H    . THR   A  1 601  ? 109.063 140.513 120.472 1.00 178.10 ? 614  THR   A H    1 
ATOM   9270  H HA   . THR   A  1 601  ? 106.582 138.979 120.977 1.00 177.85 ? 614  THR   A HA   1 
ATOM   9271  H HB   . THR   A  1 601  ? 107.670 137.989 122.834 1.00 177.58 ? 614  THR   A HB   1 
ATOM   9272  H HG1  . THR   A  1 601  ? 108.722 139.916 123.552 1.00 178.36 ? 614  THR   A HG1  1 
ATOM   9273  H HG21 . THR   A  1 601  ? 109.737 137.020 121.951 1.00 178.46 ? 614  THR   A HG21 1 
ATOM   9274  H HG22 . THR   A  1 601  ? 109.773 138.250 120.665 1.00 178.13 ? 614  THR   A HG22 1 
ATOM   9275  H HG23 . THR   A  1 601  ? 108.459 137.050 120.712 1.00 177.97 ? 614  THR   A HG23 1 
ATOM   9276  N N    . GLU   A  1 602  ? 105.922 140.115 123.294 1.00 184.96 ? 615  GLU   A N    1 
ATOM   9277  C CA   . GLU   A  1 602  ? 105.351 140.996 124.311 1.00 183.96 ? 615  GLU   A CA   1 
ATOM   9278  C C    . GLU   A  1 602  ? 106.338 141.158 125.477 1.00 186.17 ? 615  GLU   A C    1 
ATOM   9279  O O    . GLU   A  1 602  ? 107.333 140.445 125.578 1.00 186.88 ? 615  GLU   A O    1 
ATOM   9280  C CB   . GLU   A  1 602  ? 103.988 140.472 124.777 1.00 181.19 ? 615  GLU   A CB   1 
ATOM   9281  C CG   . GLU   A  1 602  ? 104.052 139.146 125.540 1.00 180.80 ? 615  GLU   A CG   1 
ATOM   9282  C CD   . GLU   A  1 602  ? 102.649 138.644 125.907 1.00 186.49 ? 615  GLU   A CD   1 
ATOM   9283  O OE1  . GLU   A  1 602  ? 101.831 139.435 126.433 1.00 188.16 ? 615  GLU   A OE1  1 
ATOM   9284  O OE2  . GLU   A  1 602  ? 102.346 137.454 125.667 1.00 188.81 ? 615  GLU   A OE2  1 
ATOM   9285  H H    . GLU   A  1 602  ? 105.667 139.138 123.289 1.00 183.47 ? 615  GLU   A H    1 
ATOM   9286  H HA   . GLU   A  1 602  ? 105.198 141.977 123.860 1.00 183.93 ? 615  GLU   A HA   1 
ATOM   9287  H HB2  . GLU   A  1 602  ? 103.526 141.222 125.419 1.00 183.98 ? 615  GLU   A HB2  1 
ATOM   9288  H HB3  . GLU   A  1 602  ? 103.359 140.330 123.898 1.00 183.77 ? 615  GLU   A HB3  1 
ATOM   9289  H HG2  . GLU   A  1 602  ? 104.544 138.400 124.915 1.00 183.29 ? 615  GLU   A HG2  1 
ATOM   9290  H HG3  . GLU   A  1 602  ? 104.632 139.286 126.452 1.00 183.62 ? 615  GLU   A HG3  1 
ATOM   9291  N N    . VAL   A  1 603  ? 106.068 142.075 126.401 1.00 180.55 ? 616  VAL   A N    1 
ATOM   9292  C CA   . VAL   A  1 603  ? 106.946 142.285 127.553 1.00 180.02 ? 616  VAL   A CA   1 
ATOM   9293  C C    . VAL   A  1 603  ? 106.527 141.323 128.660 1.00 177.37 ? 616  VAL   A C    1 
ATOM   9294  O O    . VAL   A  1 603  ? 105.576 141.589 129.391 1.00 173.32 ? 616  VAL   A O    1 
ATOM   9295  C CB   . VAL   A  1 603  ? 106.910 143.749 128.020 1.00 178.31 ? 616  VAL   A CB   1 
ATOM   9296  C CG1  . VAL   A  1 603  ? 107.888 143.999 129.169 1.00 176.79 ? 616  VAL   A CG1  1 
ATOM   9297  C CG2  . VAL   A  1 603  ? 107.282 144.706 126.885 1.00 180.25 ? 616  VAL   A CG2  1 
ATOM   9298  H H    . VAL   A  1 603  ? 105.237 142.641 126.305 1.00 177.17 ? 616  VAL   A H    1 
ATOM   9299  H HA   . VAL   A  1 603  ? 107.967 142.043 127.257 1.00 177.51 ? 616  VAL   A HA   1 
ATOM   9300  H HB   . VAL   A  1 603  ? 105.901 143.983 128.360 1.00 176.53 ? 616  VAL   A HB   1 
ATOM   9301  H HG11 . VAL   A  1 603  ? 107.653 143.333 129.999 1.00 176.90 ? 616  VAL   A HG11 1 
ATOM   9302  H HG12 . VAL   A  1 603  ? 108.906 143.809 128.827 1.00 176.98 ? 616  VAL   A HG12 1 
ATOM   9303  H HG13 . VAL   A  1 603  ? 107.803 145.035 129.499 1.00 176.60 ? 616  VAL   A HG13 1 
ATOM   9304  H HG21 . VAL   A  1 603  ? 106.604 144.556 126.045 1.00 177.34 ? 616  VAL   A HG21 1 
ATOM   9305  H HG22 . VAL   A  1 603  ? 107.203 145.735 127.237 1.00 177.06 ? 616  VAL   A HG22 1 
ATOM   9306  H HG23 . VAL   A  1 603  ? 108.306 144.510 126.565 1.00 177.39 ? 616  VAL   A HG23 1 
ATOM   9307  N N    . PHE   A  1 604  ? 107.195 140.178 128.776 1.00 185.18 ? 617  PHE   A N    1 
ATOM   9308  C CA   . PHE   A  1 604  ? 106.891 139.195 129.815 1.00 183.24 ? 617  PHE   A CA   1 
ATOM   9309  C C    . PHE   A  1 604  ? 107.292 139.750 131.178 1.00 184.33 ? 617  PHE   A C    1 
ATOM   9310  O O    . PHE   A  1 604  ? 108.416 140.212 131.352 1.00 186.41 ? 617  PHE   A O    1 
ATOM   9311  C CB   . PHE   A  1 604  ? 107.603 137.869 129.544 1.00 183.03 ? 617  PHE   A CB   1 
ATOM   9312  C CG   . PHE   A  1 604  ? 107.327 137.280 128.180 1.00 181.78 ? 617  PHE   A CG   1 
ATOM   9313  C CD1  . PHE   A  1 604  ? 106.016 136.926 127.826 1.00 180.75 ? 617  PHE   A CD1  1 
ATOM   9314  C CD2  . PHE   A  1 604  ? 108.377 137.050 127.277 1.00 181.40 ? 617  PHE   A CD2  1 
ATOM   9315  C CE1  . PHE   A  1 604  ? 105.756 136.365 126.568 1.00 181.64 ? 617  PHE   A CE1  1 
ATOM   9316  C CE2  . PHE   A  1 604  ? 108.117 136.482 126.020 1.00 182.07 ? 617  PHE   A CE2  1 
ATOM   9317  C CZ   . PHE   A  1 604  ? 106.803 136.148 125.663 1.00 182.09 ? 617  PHE   A CZ   1 
ATOM   9318  H H    . PHE   A  1 604  ? 107.939 139.981 128.122 1.00 182.63 ? 617  PHE   A H    1 
ATOM   9319  H HA   . PHE   A  1 604  ? 105.816 139.016 129.817 1.00 181.85 ? 617  PHE   A HA   1 
ATOM   9320  H HB2  . PHE   A  1 604  ? 108.677 138.023 129.646 1.00 182.67 ? 617  PHE   A HB2  1 
ATOM   9321  H HB3  . PHE   A  1 604  ? 107.281 137.150 130.297 1.00 181.86 ? 617  PHE   A HB3  1 
ATOM   9322  H HD1  . PHE   A  1 604  ? 105.207 137.087 128.523 1.00 181.87 ? 617  PHE   A HD1  1 
ATOM   9323  H HD2  . PHE   A  1 604  ? 109.389 137.312 127.550 1.00 181.82 ? 617  PHE   A HD2  1 
ATOM   9324  H HE1  . PHE   A  1 604  ? 104.746 136.098 126.296 1.00 182.21 ? 617  PHE   A HE1  1 
ATOM   9325  H HE2  . PHE   A  1 604  ? 108.928 136.303 125.330 1.00 182.06 ? 617  PHE   A HE2  1 
ATOM   9326  H HZ   . PHE   A  1 604  ? 106.599 135.725 124.691 1.00 182.07 ? 617  PHE   A HZ   1 
ATOM   9327  N N    . THR   A  1 605  ? 106.402 139.679 132.163 1.00 185.28 ? 618  THR   A N    1 
ATOM   9328  C CA   . THR   A  1 605  ? 106.644 140.224 133.501 1.00 188.76 ? 618  THR   A CA   1 
ATOM   9329  C C    . THR   A  1 605  ? 106.844 139.149 134.558 1.00 187.43 ? 618  THR   A C    1 
ATOM   9330  O O    . THR   A  1 605  ? 106.484 137.991 134.380 1.00 184.21 ? 618  THR   A O    1 
ATOM   9331  C CB   . THR   A  1 605  ? 105.507 141.154 133.940 1.00 189.30 ? 618  THR   A CB   1 
ATOM   9332  O OG1  . THR   A  1 605  ? 104.302 140.445 134.093 1.00 187.01 ? 618  THR   A OG1  1 
ATOM   9333  C CG2  . THR   A  1 605  ? 105.274 142.301 132.960 1.00 186.98 ? 618  THR   A CG2  1 
ATOM   9334  H H    . THR   A  1 605  ? 105.516 139.229 131.980 1.00 184.78 ? 618  THR   A H    1 
ATOM   9335  H HA   . THR   A  1 605  ? 107.557 140.817 133.456 1.00 185.92 ? 618  THR   A HA   1 
ATOM   9336  H HB   . THR   A  1 605  ? 105.773 141.583 134.907 1.00 186.09 ? 618  THR   A HB   1 
ATOM   9337  H HG1  . THR   A  1 605  ? 104.415 139.761 134.757 1.00 185.47 ? 618  THR   A HG1  1 
ATOM   9338  H HG21 . THR   A  1 605  ? 104.459 142.928 133.320 1.00 184.99 ? 618  THR   A HG21 1 
ATOM   9339  H HG22 . THR   A  1 605  ? 106.182 142.898 132.877 1.00 185.84 ? 618  THR   A HG22 1 
ATOM   9340  H HG23 . THR   A  1 605  ? 105.016 141.895 131.982 1.00 185.09 ? 618  THR   A HG23 1 
ATOM   9341  N N    . ASP   A  1 606  ? 107.463 139.542 135.667 1.00 190.03 ? 619  ASP   A N    1 
ATOM   9342  C CA   . ASP   A  1 606  ? 107.710 138.730 136.857 1.00 185.92 ? 619  ASP   A CA   1 
ATOM   9343  C C    . ASP   A  1 606  ? 108.664 137.534 136.695 1.00 182.60 ? 619  ASP   A C    1 
ATOM   9344  O O    . ASP   A  1 606  ? 108.853 136.758 137.626 1.00 179.39 ? 619  ASP   A O    1 
ATOM   9345  C CB   . ASP   A  1 606  ? 106.370 138.351 137.505 1.00 183.28 ? 619  ASP   A CB   1 
ATOM   9346  C CG   . ASP   A  1 606  ? 105.420 139.550 137.593 1.00 185.12 ? 619  ASP   A CG   1 
ATOM   9347  O OD1  . ASP   A  1 606  ? 105.618 140.404 138.489 1.00 185.00 ? 619  ASP   A OD1  1 
ATOM   9348  O OD2  . ASP   A  1 606  ? 104.518 139.663 136.729 1.00 185.45 ? 619  ASP   A OD2  1 
ATOM   9349  H H    . ASP   A  1 606  ? 107.796 140.496 135.689 1.00 185.06 ? 619  ASP   A H    1 
ATOM   9350  H HA   . ASP   A  1 606  ? 108.198 139.397 137.568 1.00 184.48 ? 619  ASP   A HA   1 
ATOM   9351  H HB2  . ASP   A  1 606  ? 105.898 137.570 136.909 1.00 183.89 ? 619  ASP   A HB2  1 
ATOM   9352  H HB3  . ASP   A  1 606  ? 106.556 137.969 138.509 1.00 183.46 ? 619  ASP   A HB3  1 
ATOM   9353  N N    . VAL   A  1 607  ? 109.335 137.411 135.552 1.00 172.23 ? 620  VAL   A N    1 
ATOM   9354  C CA   . VAL   A  1 607  ? 110.294 136.339 135.256 1.00 168.82 ? 620  VAL   A CA   1 
ATOM   9355  C C    . VAL   A  1 607  ? 111.581 136.912 134.691 1.00 169.88 ? 620  VAL   A C    1 
ATOM   9356  O O    . VAL   A  1 607  ? 111.558 137.948 134.036 1.00 172.47 ? 620  VAL   A O    1 
ATOM   9357  C CB   . VAL   A  1 607  ? 109.711 135.285 134.305 1.00 171.08 ? 620  VAL   A CB   1 
ATOM   9358  C CG1  . VAL   A  1 607  ? 108.639 134.459 135.007 1.00 172.51 ? 620  VAL   A CG1  1 
ATOM   9359  C CG2  . VAL   A  1 607  ? 109.109 135.837 133.012 1.00 171.07 ? 620  VAL   A CG2  1 
ATOM   9360  H H    . VAL   A  1 607  ? 109.172 138.105 134.836 1.00 172.22 ? 620  VAL   A H    1 
ATOM   9361  H HA   . VAL   A  1 607  ? 110.536 135.842 136.195 1.00 170.77 ? 620  VAL   A HA   1 
ATOM   9362  H HB   . VAL   A  1 607  ? 110.520 134.608 134.028 1.00 171.45 ? 620  VAL   A HB   1 
ATOM   9363  H HG11 . VAL   A  1 607  ? 109.042 134.052 135.934 1.00 171.71 ? 620  VAL   A HG11 1 
ATOM   9364  H HG12 . VAL   A  1 607  ? 107.781 135.093 135.231 1.00 171.64 ? 620  VAL   A HG12 1 
ATOM   9365  H HG13 . VAL   A  1 607  ? 108.327 133.641 134.357 1.00 171.75 ? 620  VAL   A HG13 1 
ATOM   9366  H HG21 . VAL   A  1 607  ? 109.856 136.433 132.488 1.00 171.61 ? 620  VAL   A HG21 1 
ATOM   9367  H HG22 . VAL   A  1 607  ? 108.247 136.461 133.250 1.00 171.11 ? 620  VAL   A HG22 1 
ATOM   9368  H HG23 . VAL   A  1 607  ? 108.794 135.009 132.376 1.00 171.55 ? 620  VAL   A HG23 1 
ATOM   9369  N N    . CYS   A  1 608  ? 112.720 136.294 134.995 1.00 174.68 ? 621  CYS   A N    1 
ATOM   9370  C CA   . CYS   A  1 608  ? 114.004 136.730 134.464 1.00 179.89 ? 621  CYS   A CA   1 
ATOM   9371  C C    . CYS   A  1 608  ? 114.036 136.471 132.958 1.00 178.83 ? 621  CYS   A C    1 
ATOM   9372  O O    . CYS   A  1 608  ? 113.842 135.335 132.523 1.00 177.94 ? 621  CYS   A O    1 
ATOM   9373  C CB   . CYS   A  1 608  ? 115.145 136.013 135.179 1.00 180.69 ? 621  CYS   A CB   1 
ATOM   9374  S SG   . CYS   A  1 608  ? 116.775 136.408 134.496 1.00 195.97 ? 621  CYS   A SG   1 
ATOM   9375  H H    . CYS   A  1 608  ? 112.693 135.497 135.615 1.00 179.21 ? 621  CYS   A H    1 
ATOM   9376  H HA   . CYS   A  1 608  ? 114.105 137.802 134.635 1.00 180.73 ? 621  CYS   A HA   1 
ATOM   9377  H HB2  . CYS   A  1 608  ? 115.131 136.302 136.230 1.00 180.32 ? 621  CYS   A HB2  1 
ATOM   9378  H HB3  . CYS   A  1 608  ? 114.985 134.938 135.107 1.00 179.97 ? 621  CYS   A HB3  1 
ATOM   9379  N N    . VAL   A  1 609  ? 114.283 137.502 132.154 1.00 171.67 ? 622  VAL   A N    1 
ATOM   9380  C CA   . VAL   A  1 609  ? 114.315 137.400 130.692 1.00 167.70 ? 622  VAL   A CA   1 
ATOM   9381  C C    . VAL   A  1 609  ? 115.455 138.181 130.065 1.00 171.91 ? 622  VAL   A C    1 
ATOM   9382  O O    . VAL   A  1 609  ? 115.925 139.168 130.628 1.00 175.58 ? 622  VAL   A O    1 
ATOM   9383  C CB   . VAL   A  1 609  ? 113.000 137.908 130.078 1.00 168.35 ? 622  VAL   A CB   1 
ATOM   9384  C CG1  . VAL   A  1 609  ? 111.813 137.072 130.539 1.00 167.72 ? 622  VAL   A CG1  1 
ATOM   9385  C CG2  . VAL   A  1 609  ? 112.698 139.376 130.385 1.00 173.27 ? 622  VAL   A CG2  1 
ATOM   9386  H H    . VAL   A  1 609  ? 114.459 138.404 132.574 1.00 173.12 ? 622  VAL   A H    1 
ATOM   9387  H HA   . VAL   A  1 609  ? 114.433 136.349 130.426 1.00 172.15 ? 622  VAL   A HA   1 
ATOM   9388  H HB   . VAL   A  1 609  ? 113.078 137.805 128.996 1.00 172.65 ? 622  VAL   A HB   1 
ATOM   9389  H HG11 . VAL   A  1 609  ? 112.006 136.020 130.329 1.00 172.30 ? 622  VAL   A HG11 1 
ATOM   9390  H HG12 . VAL   A  1 609  ? 111.667 137.208 131.611 1.00 171.51 ? 622  VAL   A HG12 1 
ATOM   9391  H HG13 . VAL   A  1 609  ? 110.916 137.390 130.007 1.00 172.26 ? 622  VAL   A HG13 1 
ATOM   9392  H HG21 . VAL   A  1 609  ? 113.536 139.995 130.063 1.00 173.02 ? 622  VAL   A HG21 1 
ATOM   9393  H HG22 . VAL   A  1 609  ? 111.797 139.681 129.854 1.00 172.90 ? 622  VAL   A HG22 1 
ATOM   9394  H HG23 . VAL   A  1 609  ? 112.547 139.499 131.458 1.00 172.41 ? 622  VAL   A HG23 1 
ATOM   9395  N N    . ASP   A  1 610  ? 115.935 137.715 128.915 1.00 178.32 ? 623  ASP   A N    1 
ATOM   9396  C CA   . ASP   A  1 610  ? 116.874 138.487 128.105 1.00 180.19 ? 623  ASP   A CA   1 
ATOM   9397  C C    . ASP   A  1 610  ? 116.018 139.521 127.388 1.00 177.30 ? 623  ASP   A C    1 
ATOM   9398  O O    . ASP   A  1 610  ? 114.998 139.158 126.814 1.00 178.81 ? 623  ASP   A O    1 
ATOM   9399  C CB   . ASP   A  1 610  ? 117.596 137.664 127.037 1.00 183.28 ? 623  ASP   A CB   1 
ATOM   9400  C CG   . ASP   A  1 610  ? 118.565 136.620 127.575 1.00 185.78 ? 623  ASP   A CG   1 
ATOM   9401  O OD1  . ASP   A  1 610  ? 119.599 137.011 128.158 1.00 188.93 ? 623  ASP   A OD1  1 
ATOM   9402  O OD2  . ASP   A  1 610  ? 118.341 135.416 127.331 1.00 183.44 ? 623  ASP   A OD2  1 
ATOM   9403  H H    . ASP   A  1 610  ? 115.641 136.804 128.593 1.00 180.75 ? 623  ASP   A H    1 
ATOM   9404  H HA   . ASP   A  1 610  ? 117.600 138.984 128.748 1.00 181.43 ? 623  ASP   A HA   1 
ATOM   9405  H HB2  . ASP   A  1 610  ? 116.843 137.151 126.439 1.00 181.35 ? 623  ASP   A HB2  1 
ATOM   9406  H HB3  . ASP   A  1 610  ? 118.147 138.346 126.389 1.00 181.78 ? 623  ASP   A HB3  1 
ATOM   9407  N N    . TYR   A  1 611  ? 116.391 140.785 127.376 1.00 163.70 ? 624  TYR   A N    1 
ATOM   9408  C CA   . TYR   A  1 611  ? 115.595 141.801 126.711 1.00 163.72 ? 624  TYR   A CA   1 
ATOM   9409  C C    . TYR   A  1 611  ? 116.396 142.590 125.697 1.00 168.64 ? 624  TYR   A C    1 
ATOM   9410  O O    . TYR   A  1 611  ? 117.603 142.752 125.817 1.00 171.07 ? 624  TYR   A O    1 
ATOM   9411  C CB   . TYR   A  1 611  ? 114.906 142.712 127.722 1.00 162.12 ? 624  TYR   A CB   1 
ATOM   9412  C CG   . TYR   A  1 611  ? 115.809 143.519 128.628 1.00 162.67 ? 624  TYR   A CG   1 
ATOM   9413  C CD1  . TYR   A  1 611  ? 116.399 144.712 128.173 1.00 168.98 ? 624  TYR   A CD1  1 
ATOM   9414  C CD2  . TYR   A  1 611  ? 115.965 143.127 129.966 1.00 158.07 ? 624  TYR   A CD2  1 
ATOM   9415  C CE1  . TYR   A  1 611  ? 117.154 145.506 129.054 1.00 166.93 ? 624  TYR   A CE1  1 
ATOM   9416  C CE2  . TYR   A  1 611  ? 116.696 143.928 130.852 1.00 161.63 ? 624  TYR   A CE2  1 
ATOM   9417  C CZ   . TYR   A  1 611  ? 117.291 145.116 130.397 1.00 167.30 ? 624  TYR   A CZ   1 
ATOM   9418  O OH   . TYR   A  1 611  ? 118.017 145.866 131.259 1.00 170.93 ? 624  TYR   A OH   1 
ATOM   9419  H H    . TYR   A  1 611  ? 117.248 141.052 127.839 1.00 166.43 ? 624  TYR   A H    1 
ATOM   9420  H HA   . TYR   A  1 611  ? 114.809 141.282 126.162 1.00 165.96 ? 624  TYR   A HA   1 
ATOM   9421  H HB2  . TYR   A  1 611  ? 114.264 143.403 127.177 1.00 165.76 ? 624  TYR   A HB2  1 
ATOM   9422  H HB3  . TYR   A  1 611  ? 114.275 142.087 128.354 1.00 165.56 ? 624  TYR   A HB3  1 
ATOM   9423  H HD1  . TYR   A  1 611  ? 116.271 145.019 127.146 1.00 167.00 ? 624  TYR   A HD1  1 
ATOM   9424  H HD2  . TYR   A  1 611  ? 115.521 142.206 130.313 1.00 165.31 ? 624  TYR   A HD2  1 
ATOM   9425  H HE1  . TYR   A  1 611  ? 117.626 146.410 128.701 1.00 165.86 ? 624  TYR   A HE1  1 
ATOM   9426  H HE2  . TYR   A  1 611  ? 116.803 143.632 131.885 1.00 165.57 ? 624  TYR   A HE2  1 
ATOM   9427  H HH   . TYR   A  1 611  ? 117.460 146.143 131.990 1.00 166.66 ? 624  TYR   A HH   1 
ATOM   9428  N N    . ASP   A  1 612  ? 115.696 143.018 124.664 1.00 176.49 ? 625  ASP   A N    1 
ATOM   9429  C CA   . ASP   A  1 612  ? 116.147 143.883 123.592 1.00 178.11 ? 625  ASP   A CA   1 
ATOM   9430  C C    . ASP   A  1 612  ? 115.006 144.873 123.370 1.00 174.98 ? 625  ASP   A C    1 
ATOM   9431  O O    . ASP   A  1 612  ? 114.043 144.612 122.655 1.00 176.44 ? 625  ASP   A O    1 
ATOM   9432  C CB   . ASP   A  1 612  ? 116.546 143.062 122.374 1.00 180.25 ? 625  ASP   A CB   1 
ATOM   9433  C CG   . ASP   A  1 612  ? 117.256 143.914 121.326 1.00 183.39 ? 625  ASP   A CG   1 
ATOM   9434  O OD1  . ASP   A  1 612  ? 116.897 145.093 121.111 1.00 182.49 ? 625  ASP   A OD1  1 
ATOM   9435  O OD2  . ASP   A  1 612  ? 118.174 143.380 120.670 1.00 184.07 ? 625  ASP   A OD2  1 
ATOM   9436  H H    . ASP   A  1 612  ? 114.737 142.707 124.614 1.00 177.86 ? 625  ASP   A H    1 
ATOM   9437  H HA   . ASP   A  1 612  ? 117.021 144.435 123.938 1.00 178.87 ? 625  ASP   A HA   1 
ATOM   9438  H HB2  . ASP   A  1 612  ? 117.215 142.262 122.691 1.00 178.71 ? 625  ASP   A HB2  1 
ATOM   9439  H HB3  . ASP   A  1 612  ? 115.651 142.624 121.930 1.00 178.70 ? 625  ASP   A HB3  1 
ATOM   9440  N N    . LEU   A  1 613  ? 115.048 145.974 124.108 1.00 167.22 ? 626  LEU   A N    1 
ATOM   9441  C CA   . LEU   A  1 613  ? 114.055 147.031 124.096 1.00 167.48 ? 626  LEU   A CA   1 
ATOM   9442  C C    . LEU   A  1 613  ? 114.477 148.139 123.148 1.00 169.58 ? 626  LEU   A C    1 
ATOM   9443  O O    . LEU   A  1 613  ? 115.180 149.062 123.546 1.00 176.33 ? 626  LEU   A O    1 
ATOM   9444  C CB   . LEU   A  1 613  ? 113.877 147.580 125.516 1.00 169.11 ? 626  LEU   A CB   1 
ATOM   9445  C CG   . LEU   A  1 613  ? 113.492 146.548 126.569 1.00 165.24 ? 626  LEU   A CG   1 
ATOM   9446  C CD1  . LEU   A  1 613  ? 113.537 147.236 127.921 1.00 168.39 ? 626  LEU   A CD1  1 
ATOM   9447  C CD2  . LEU   A  1 613  ? 112.117 145.954 126.313 1.00 162.60 ? 626  LEU   A CD2  1 
ATOM   9448  H H    . LEU   A  1 613  ? 115.837 146.085 124.729 1.00 168.49 ? 626  LEU   A H    1 
ATOM   9449  H HA   . LEU   A  1 613  ? 113.105 146.618 123.757 1.00 167.41 ? 626  LEU   A HA   1 
ATOM   9450  H HB2  . LEU   A  1 613  ? 114.819 148.037 125.820 1.00 168.63 ? 626  LEU   A HB2  1 
ATOM   9451  H HB3  . LEU   A  1 613  ? 113.110 148.353 125.493 1.00 168.08 ? 626  LEU   A HB3  1 
ATOM   9452  H HG   . LEU   A  1 613  ? 114.228 145.744 126.560 1.00 167.84 ? 626  LEU   A HG   1 
ATOM   9453  H HD11 . LEU   A  1 613  ? 113.266 146.525 128.701 1.00 168.00 ? 626  LEU   A HD11 1 
ATOM   9454  H HD12 . LEU   A  1 613  ? 112.833 148.069 127.928 1.00 168.06 ? 626  LEU   A HD12 1 
ATOM   9455  H HD13 . LEU   A  1 613  ? 114.544 147.610 128.104 1.00 168.37 ? 626  LEU   A HD13 1 
ATOM   9456  H HD21 . LEU   A  1 613  ? 112.108 145.466 125.338 1.00 167.05 ? 626  LEU   A HD21 1 
ATOM   9457  H HD22 . LEU   A  1 613  ? 111.370 146.748 126.328 1.00 167.52 ? 626  LEU   A HD22 1 
ATOM   9458  H HD23 . LEU   A  1 613  ? 111.886 145.224 127.088 1.00 167.43 ? 626  LEU   A HD23 1 
ATOM   9459  N N    . TYR   A  1 614  ? 114.096 148.054 121.880 1.00 156.30 ? 627  TYR   A N    1 
ATOM   9460  C CA   . TYR   A  1 614  ? 114.417 149.084 120.893 1.00 158.10 ? 627  TYR   A CA   1 
ATOM   9461  C C    . TYR   A  1 614  ? 115.921 149.391 120.831 1.00 160.71 ? 627  TYR   A C    1 
ATOM   9462  O O    . TYR   A  1 614  ? 116.343 150.540 120.764 1.00 160.47 ? 627  TYR   A O    1 
ATOM   9463  C CB   . TYR   A  1 614  ? 113.540 150.319 121.140 1.00 158.92 ? 627  TYR   A CB   1 
ATOM   9464  C CG   . TYR   A  1 614  ? 112.073 150.003 121.334 1.00 155.68 ? 627  TYR   A CG   1 
ATOM   9465  C CD1  . TYR   A  1 614  ? 111.231 149.943 120.217 1.00 160.52 ? 627  TYR   A CD1  1 
ATOM   9466  C CD2  . TYR   A  1 614  ? 111.559 149.737 122.618 1.00 152.80 ? 627  TYR   A CD2  1 
ATOM   9467  C CE1  . TYR   A  1 614  ? 109.879 149.616 120.379 1.00 159.99 ? 627  TYR   A CE1  1 
ATOM   9468  C CE2  . TYR   A  1 614  ? 110.207 149.401 122.783 1.00 154.04 ? 627  TYR   A CE2  1 
ATOM   9469  C CZ   . TYR   A  1 614  ? 109.367 149.345 121.656 1.00 155.92 ? 627  TYR   A CZ   1 
ATOM   9470  O OH   . TYR   A  1 614  ? 108.055 149.049 121.780 1.00 156.68 ? 627  TYR   A OH   1 
ATOM   9471  H H    . TYR   A  1 614  ? 113.563 147.248 121.585 1.00 159.74 ? 627  TYR   A H    1 
ATOM   9472  H HA   . TYR   A  1 614  ? 114.135 148.686 119.918 1.00 159.54 ? 627  TYR   A HA   1 
ATOM   9473  H HB2  . TYR   A  1 614  ? 113.903 150.824 122.035 1.00 159.67 ? 627  TYR   A HB2  1 
ATOM   9474  H HB3  . TYR   A  1 614  ? 113.642 150.996 120.291 1.00 159.32 ? 627  TYR   A HB3  1 
ATOM   9475  H HD1  . TYR   A  1 614  ? 111.623 150.149 119.232 1.00 160.16 ? 627  TYR   A HD1  1 
ATOM   9476  H HD2  . TYR   A  1 614  ? 112.209 149.793 123.479 1.00 158.93 ? 627  TYR   A HD2  1 
ATOM   9477  H HE1  . TYR   A  1 614  ? 109.228 149.571 119.518 1.00 160.19 ? 627  TYR   A HE1  1 
ATOM   9478  H HE2  . TYR   A  1 614  ? 109.815 149.187 123.766 1.00 159.11 ? 627  TYR   A HE2  1 
ATOM   9479  H HH   . TYR   A  1 614  ? 107.953 148.278 122.344 1.00 159.01 ? 627  TYR   A HH   1 
ATOM   9480  N N    . GLY   A  1 615  ? 116.747 148.345 120.883 1.00 176.49 ? 628  GLY   A N    1 
ATOM   9481  C CA   . GLY   A  1 615  ? 118.201 148.423 120.841 1.00 181.01 ? 628  GLY   A CA   1 
ATOM   9482  C C    . GLY   A  1 615  ? 118.876 148.319 122.207 1.00 181.43 ? 628  GLY   A C    1 
ATOM   9483  O O    . GLY   A  1 615  ? 120.033 147.929 122.274 1.00 185.88 ? 628  GLY   A O    1 
ATOM   9484  H H    . GLY   A  1 615  ? 116.332 147.427 120.958 1.00 178.85 ? 628  GLY   A H    1 
ATOM   9485  H HA2  . GLY   A  1 615  ? 118.568 147.608 120.217 1.00 180.38 ? 628  GLY   A HA2  1 
ATOM   9486  H HA3  . GLY   A  1 615  ? 118.487 149.369 120.382 1.00 180.29 ? 628  GLY   A HA3  1 
ATOM   9487  N N    . ILE   A  1 616  ? 118.162 148.557 123.308 1.00 164.34 ? 629  ILE   A N    1 
ATOM   9488  C CA   . ILE   A  1 616  ? 118.722 148.478 124.658 1.00 164.55 ? 629  ILE   A CA   1 
ATOM   9489  C C    . ILE   A  1 616  ? 118.654 147.030 125.101 1.00 162.37 ? 629  ILE   A C    1 
ATOM   9490  O O    . ILE   A  1 616  ? 117.567 146.489 125.275 1.00 160.49 ? 629  ILE   A O    1 
ATOM   9491  C CB   . ILE   A  1 616  ? 117.947 149.403 125.610 1.00 162.46 ? 629  ILE   A CB   1 
ATOM   9492  C CG1  . ILE   A  1 616  ? 118.080 150.860 125.129 1.00 167.57 ? 629  ILE   A CG1  1 
ATOM   9493  C CG2  . ILE   A  1 616  ? 118.432 149.272 127.059 1.00 161.61 ? 629  ILE   A CG2  1 
ATOM   9494  C CD1  . ILE   A  1 616  ? 117.138 151.822 125.840 1.00 166.45 ? 629  ILE   A CD1  1 
ATOM   9495  H H    . ILE   A  1 616  ? 117.187 148.802 123.206 1.00 164.45 ? 629  ILE   A H    1 
ATOM   9496  H HA   . ILE   A  1 616  ? 119.765 148.793 124.628 1.00 165.03 ? 629  ILE   A HA   1 
ATOM   9497  H HB   . ILE   A  1 616  ? 116.894 149.125 125.576 1.00 164.22 ? 629  ILE   A HB   1 
ATOM   9498  H HG12 . ILE   A  1 616  ? 119.104 151.189 125.302 1.00 164.76 ? 629  ILE   A HG12 1 
ATOM   9499  H HG13 . ILE   A  1 616  ? 117.875 150.896 124.059 1.00 164.92 ? 629  ILE   A HG13 1 
ATOM   9500  H HG21 . ILE   A  1 616  ? 118.332 148.236 127.384 1.00 163.38 ? 629  ILE   A HG21 1 
ATOM   9501  H HG22 . ILE   A  1 616  ? 119.478 149.572 127.120 1.00 164.12 ? 629  ILE   A HG22 1 
ATOM   9502  H HG23 . ILE   A  1 616  ? 117.832 149.914 127.703 1.00 164.28 ? 629  ILE   A HG23 1 
ATOM   9503  H HD11 . ILE   A  1 616  ? 117.286 152.829 125.452 1.00 164.73 ? 629  ILE   A HD11 1 
ATOM   9504  H HD12 . ILE   A  1 616  ? 116.107 151.514 125.669 1.00 164.40 ? 629  ILE   A HD12 1 
ATOM   9505  H HD13 . ILE   A  1 616  ? 117.348 151.811 126.910 1.00 164.21 ? 629  ILE   A HD13 1 
ATOM   9506  N N    . THR   A  1 617  ? 119.807 146.399 125.288 1.00 185.77 ? 630  THR   A N    1 
ATOM   9507  C CA   . THR   A  1 617  ? 119.888 144.987 125.676 1.00 183.29 ? 630  THR   A CA   1 
ATOM   9508  C C    . THR   A  1 617  ? 120.313 144.786 127.120 1.00 183.71 ? 630  THR   A C    1 
ATOM   9509  O O    . THR   A  1 617  ? 120.951 145.643 127.724 1.00 188.86 ? 630  THR   A O    1 
ATOM   9510  C CB   . THR   A  1 617  ? 120.793 144.168 124.749 1.00 186.13 ? 630  THR   A CB   1 
ATOM   9511  O OG1  . THR   A  1 617  ? 122.084 144.714 124.655 1.00 191.47 ? 630  THR   A OG1  1 
ATOM   9512  C CG2  . THR   A  1 617  ? 120.243 144.065 123.338 1.00 185.71 ? 630  THR   A CG2  1 
ATOM   9513  H H    . THR   A  1 617  ? 120.666 146.913 125.157 1.00 184.99 ? 630  THR   A H    1 
ATOM   9514  H HA   . THR   A  1 617  ? 118.883 144.575 125.582 1.00 183.41 ? 630  THR   A HA   1 
ATOM   9515  H HB   . THR   A  1 617  ? 120.877 143.161 125.157 1.00 184.48 ? 630  THR   A HB   1 
ATOM   9516  H HG1  . THR   A  1 617  ? 122.082 145.604 125.017 1.00 185.55 ? 630  THR   A HG1  1 
ATOM   9517  H HG21 . THR   A  1 617  ? 120.923 143.475 122.725 1.00 184.89 ? 630  THR   A HG21 1 
ATOM   9518  H HG22 . THR   A  1 617  ? 120.145 145.064 122.913 1.00 184.40 ? 630  THR   A HG22 1 
ATOM   9519  H HG23 . THR   A  1 617  ? 119.265 143.584 123.364 1.00 184.32 ? 630  THR   A HG23 1 
ATOM   9520  N N    . GLY   A  1 618  ? 119.949 143.644 127.694 1.00 154.80 ? 631  GLY   A N    1 
ATOM   9521  C CA   . GLY   A  1 618  ? 120.282 143.281 129.066 1.00 155.57 ? 631  GLY   A CA   1 
ATOM   9522  C C    . GLY   A  1 618  ? 119.536 142.039 129.543 1.00 152.63 ? 631  GLY   A C    1 
ATOM   9523  O O    . GLY   A  1 618  ? 118.931 141.315 128.757 1.00 152.00 ? 631  GLY   A O    1 
ATOM   9524  H H    . GLY   A  1 618  ? 119.409 142.989 127.147 1.00 157.57 ? 631  GLY   A H    1 
ATOM   9525  H HA2  . GLY   A  1 618  ? 121.353 143.088 129.125 1.00 157.22 ? 631  GLY   A HA2  1 
ATOM   9526  H HA3  . GLY   A  1 618  ? 120.036 144.115 129.723 1.00 157.73 ? 631  GLY   A HA3  1 
ATOM   9527  N N    . GLN   A  1 619  ? 119.580 141.801 130.846 1.00 170.56 ? 632  GLN   A N    1 
ATOM   9528  C CA   . GLN   A  1 619  ? 118.823 140.771 131.549 1.00 168.18 ? 632  GLN   A CA   1 
ATOM   9529  C C    . GLN   A  1 619  ? 118.131 141.383 132.752 1.00 168.02 ? 632  GLN   A C    1 
ATOM   9530  O O    . GLN   A  1 619  ? 118.708 142.227 133.437 1.00 172.33 ? 632  GLN   A O    1 
ATOM   9531  C CB   . GLN   A  1 619  ? 119.741 139.641 132.011 1.00 168.07 ? 632  GLN   A CB   1 
ATOM   9532  C CG   . GLN   A  1 619  ? 120.132 138.742 130.845 1.00 171.64 ? 632  GLN   A CG   1 
ATOM   9533  C CD   . GLN   A  1 619  ? 121.074 137.615 131.234 1.00 175.59 ? 632  GLN   A CD   1 
ATOM   9534  O OE1  . GLN   A  1 619  ? 121.598 137.526 132.336 1.00 175.13 ? 632  GLN   A OE1  1 
ATOM   9535  N NE2  . GLN   A  1 619  ? 121.334 136.706 130.324 1.00 177.57 ? 632  GLN   A NE2  1 
ATOM   9536  H H    . GLN   A  1 619  ? 120.191 142.383 131.400 1.00 172.33 ? 632  GLN   A H    1 
ATOM   9537  H HA   . GLN   A  1 619  ? 118.069 140.363 130.875 1.00 171.19 ? 632  GLN   A HA   1 
ATOM   9538  H HB2  . GLN   A  1 619  ? 120.642 140.071 132.447 1.00 172.03 ? 632  GLN   A HB2  1 
ATOM   9539  H HB3  . GLN   A  1 619  ? 119.225 139.047 132.765 1.00 170.93 ? 632  GLN   A HB3  1 
ATOM   9540  H HG2  . GLN   A  1 619  ? 119.224 138.304 130.428 1.00 172.54 ? 632  GLN   A HG2  1 
ATOM   9541  H HG3  . GLN   A  1 619  ? 120.611 139.351 130.078 1.00 171.77 ? 632  GLN   A HG3  1 
ATOM   9542  H HE21 . GLN   A  1 619  ? 120.910 136.772 129.409 1.00 172.94 ? 632  GLN   A HE21 1 
ATOM   9543  H HE22 . GLN   A  1 619  ? 121.958 135.942 130.538 1.00 172.55 ? 632  GLN   A HE22 1 
ATOM   9544  N N    . GLY   A  1 620  ? 116.908 140.968 133.034 1.00 158.11 ? 633  GLY   A N    1 
ATOM   9545  C CA   . GLY   A  1 620  ? 116.174 141.492 134.175 1.00 162.45 ? 633  GLY   A CA   1 
ATOM   9546  C C    . GLY   A  1 620  ? 114.769 140.937 134.269 1.00 164.93 ? 633  GLY   A C    1 
ATOM   9547  O O    . GLY   A  1 620  ? 114.367 140.075 133.499 1.00 169.91 ? 633  GLY   A O    1 
ATOM   9548  H H    . GLY   A  1 620  ? 116.473 140.273 132.444 1.00 164.24 ? 633  GLY   A H    1 
ATOM   9549  H HA2  . GLY   A  1 620  ? 116.713 141.232 135.086 1.00 164.27 ? 633  GLY   A HA2  1 
ATOM   9550  H HA3  . GLY   A  1 620  ? 116.120 142.578 134.094 1.00 164.50 ? 633  GLY   A HA3  1 
ATOM   9551  N N    . ILE   A  1 621  ? 114.028 141.441 135.235 1.00 162.65 ? 634  ILE   A N    1 
ATOM   9552  C CA   . ILE   A  1 621  ? 112.650 141.092 135.536 1.00 159.91 ? 634  ILE   A CA   1 
ATOM   9553  C C    . ILE   A  1 621  ? 111.820 142.346 135.323 1.00 160.02 ? 634  ILE   A C    1 
ATOM   9554  O O    . ILE   A  1 621  ? 112.118 143.381 135.911 1.00 162.51 ? 634  ILE   A O    1 
ATOM   9555  C CB   . ILE   A  1 621  ? 112.549 140.593 136.991 1.00 159.38 ? 634  ILE   A CB   1 
ATOM   9556  C CG1  . ILE   A  1 621  ? 113.325 139.280 137.191 1.00 161.32 ? 634  ILE   A CG1  1 
ATOM   9557  C CG2  . ILE   A  1 621  ? 111.084 140.420 137.414 1.00 160.84 ? 634  ILE   A CG2  1 
ATOM   9558  C CD1  . ILE   A  1 621  ? 113.659 138.998 138.655 1.00 160.32 ? 634  ILE   A CD1  1 
ATOM   9559  H H    . ILE   A  1 621  ? 114.460 142.139 135.823 1.00 162.49 ? 634  ILE   A H    1 
ATOM   9560  H HA   . ILE   A  1 621  ? 112.313 140.309 134.856 1.00 162.20 ? 634  ILE   A HA   1 
ATOM   9561  H HB   . ILE   A  1 621  ? 112.996 141.349 137.636 1.00 161.60 ? 634  ILE   A HB   1 
ATOM   9562  H HG12 . ILE   A  1 621  ? 112.720 138.458 136.809 1.00 162.26 ? 634  ILE   A HG12 1 
ATOM   9563  H HG13 . ILE   A  1 621  ? 114.253 139.329 136.621 1.00 162.32 ? 634  ILE   A HG13 1 
ATOM   9564  H HG21 . ILE   A  1 621  ? 110.549 141.358 137.266 1.00 161.75 ? 634  ILE   A HG21 1 
ATOM   9565  H HG22 . ILE   A  1 621  ? 110.621 139.639 136.810 1.00 162.76 ? 634  ILE   A HG22 1 
ATOM   9566  H HG23 . ILE   A  1 621  ? 111.040 140.139 138.466 1.00 161.81 ? 634  ILE   A HG23 1 
ATOM   9567  H HD11 . ILE   A  1 621  ? 114.207 138.058 138.729 1.00 161.85 ? 634  ILE   A HD11 1 
ATOM   9568  H HD12 . ILE   A  1 621  ? 114.273 139.808 139.050 1.00 161.60 ? 634  ILE   A HD12 1 
ATOM   9569  H HD13 . ILE   A  1 621  ? 112.737 138.927 139.231 1.00 161.43 ? 634  ILE   A HD13 1 
ATOM   9570  N N    . PHE   A  1 622  ? 110.781 142.269 134.504 1.00 153.82 ? 635  PHE   A N    1 
ATOM   9571  C CA   . PHE   A  1 622  ? 109.889 143.389 134.255 1.00 156.51 ? 635  PHE   A CA   1 
ATOM   9572  C C    . PHE   A  1 622  ? 108.682 143.329 135.169 1.00 156.13 ? 635  PHE   A C    1 
ATOM   9573  O O    . PHE   A  1 622  ? 108.113 142.262 135.375 1.00 162.47 ? 635  PHE   A O    1 
ATOM   9574  C CB   . PHE   A  1 622  ? 109.403 143.385 132.809 1.00 156.58 ? 635  PHE   A CB   1 
ATOM   9575  C CG   . PHE   A  1 622  ? 110.490 143.626 131.806 1.00 153.86 ? 635  PHE   A CG   1 
ATOM   9576  C CD1  . PHE   A  1 622  ? 111.005 144.918 131.664 1.00 157.83 ? 635  PHE   A CD1  1 
ATOM   9577  C CD2  . PHE   A  1 622  ? 110.981 142.579 131.015 1.00 153.74 ? 635  PHE   A CD2  1 
ATOM   9578  C CE1  . PHE   A  1 622  ? 112.015 145.165 130.729 1.00 159.18 ? 635  PHE   A CE1  1 
ATOM   9579  C CE2  . PHE   A  1 622  ? 111.987 142.833 130.078 1.00 157.41 ? 635  PHE   A CE2  1 
ATOM   9580  C CZ   . PHE   A  1 622  ? 112.504 144.123 129.939 1.00 158.33 ? 635  PHE   A CZ   1 
ATOM   9581  H H    . PHE   A  1 622  ? 110.601 141.394 134.032 1.00 158.39 ? 635  PHE   A H    1 
ATOM   9582  H HA   . PHE   A  1 622  ? 110.429 144.318 134.443 1.00 158.89 ? 635  PHE   A HA   1 
ATOM   9583  H HB2  . PHE   A  1 622  ? 108.953 142.414 132.601 1.00 159.21 ? 635  PHE   A HB2  1 
ATOM   9584  H HB3  . PHE   A  1 622  ? 108.642 144.156 132.693 1.00 159.13 ? 635  PHE   A HB3  1 
ATOM   9585  H HD1  . PHE   A  1 622  ? 110.625 145.724 132.276 1.00 158.85 ? 635  PHE   A HD1  1 
ATOM   9586  H HD2  . PHE   A  1 622  ? 110.584 141.580 131.128 1.00 158.73 ? 635  PHE   A HD2  1 
ATOM   9587  H HE1  . PHE   A  1 622  ? 112.417 146.161 130.618 1.00 158.96 ? 635  PHE   A HE1  1 
ATOM   9588  H HE2  . PHE   A  1 622  ? 112.364 142.031 129.460 1.00 159.31 ? 635  PHE   A HE2  1 
ATOM   9589  H HZ   . PHE   A  1 622  ? 113.285 144.315 129.218 1.00 158.70 ? 635  PHE   A HZ   1 
ATOM   9590  N N    . LYS   A  1 623  ? 108.256 144.471 135.695 1.00 153.35 ? 636  LYS   A N    1 
ATOM   9591  C CA   . LYS   A  1 623  ? 107.062 144.588 136.533 1.00 152.31 ? 636  LYS   A CA   1 
ATOM   9592  C C    . LYS   A  1 623  ? 106.292 145.804 136.055 1.00 154.99 ? 636  LYS   A C    1 
ATOM   9593  O O    . LYS   A  1 623  ? 106.821 146.906 136.082 1.00 158.84 ? 636  LYS   A O    1 
ATOM   9594  C CB   . LYS   A  1 623  ? 107.436 144.658 138.019 1.00 153.89 ? 636  LYS   A CB   1 
ATOM   9595  C CG   . LYS   A  1 623  ? 108.162 143.386 138.490 1.00 154.19 ? 636  LYS   A CG   1 
ATOM   9596  C CD   . LYS   A  1 623  ? 108.369 143.314 140.006 1.00 155.11 ? 636  LYS   A CD   1 
ATOM   9597  C CE   . LYS   A  1 623  ? 107.073 143.147 140.807 1.00 157.53 ? 636  LYS   A CE   1 
ATOM   9598  N NZ   . LYS   A  1 623  ? 106.500 141.779 140.704 1.00 159.86 ? 636  LYS   A NZ   1 
ATOM   9599  H H    . LYS   A  1 623  ? 108.788 145.308 135.505 1.00 156.76 ? 636  LYS   A H    1 
ATOM   9600  H HA   . LYS   A  1 623  ? 106.443 143.705 136.375 1.00 156.62 ? 636  LYS   A HA   1 
ATOM   9601  H HB2  . LYS   A  1 623  ? 108.089 145.515 138.178 1.00 156.43 ? 636  LYS   A HB2  1 
ATOM   9602  H HB3  . LYS   A  1 623  ? 106.528 144.788 138.608 1.00 156.28 ? 636  LYS   A HB3  1 
ATOM   9603  H HG2  . LYS   A  1 623  ? 107.574 142.521 138.183 1.00 157.05 ? 636  LYS   A HG2  1 
ATOM   9604  H HG3  . LYS   A  1 623  ? 109.135 143.338 138.001 1.00 156.18 ? 636  LYS   A HG3  1 
ATOM   9605  H HD2  . LYS   A  1 623  ? 109.029 142.475 140.229 1.00 156.17 ? 636  LYS   A HD2  1 
ATOM   9606  H HD3  . LYS   A  1 623  ? 108.855 144.235 140.328 1.00 156.25 ? 636  LYS   A HD3  1 
ATOM   9607  H HE2  . LYS   A  1 623  ? 107.283 143.358 141.855 1.00 156.62 ? 636  LYS   A HE2  1 
ATOM   9608  H HE3  . LYS   A  1 623  ? 106.338 143.865 140.443 1.00 156.61 ? 636  LYS   A HE3  1 
ATOM   9609  H HZ1  . LYS   A  1 623  ? 106.865 141.321 139.882 1.00 157.52 ? 636  LYS   A HZ1  1 
ATOM   9610  H HZ2  . LYS   A  1 623  ? 106.751 141.246 141.525 1.00 157.45 ? 636  LYS   A HZ2  1 
ATOM   9611  H HZ3  . LYS   A  1 623  ? 105.494 141.839 140.637 1.00 157.03 ? 636  LYS   A HZ3  1 
ATOM   9612  N N    . GLU   A  1 624  ? 105.084 145.616 135.538 1.00 153.41 ? 637  GLU   A N    1 
ATOM   9613  C CA   . GLU   A  1 624  ? 104.281 146.719 135.017 1.00 157.43 ? 637  GLU   A CA   1 
ATOM   9614  C C    . GLU   A  1 624  ? 103.787 147.638 136.136 1.00 156.38 ? 637  GLU   A C    1 
ATOM   9615  O O    . GLU   A  1 624  ? 103.333 147.160 137.174 1.00 153.19 ? 637  GLU   A O    1 
ATOM   9616  C CB   . GLU   A  1 624  ? 103.112 146.175 134.190 1.00 154.60 ? 637  GLU   A CB   1 
ATOM   9617  C CG   . GLU   A  1 624  ? 102.440 147.288 133.377 1.00 160.28 ? 637  GLU   A CG   1 
ATOM   9618  C CD   . GLU   A  1 624  ? 101.267 146.816 132.515 1.00 161.93 ? 637  GLU   A CD   1 
ATOM   9619  O OE1  . GLU   A  1 624  ? 101.077 145.597 132.310 1.00 162.91 ? 637  GLU   A OE1  1 
ATOM   9620  O OE2  . GLU   A  1 624  ? 100.521 147.680 132.004 1.00 161.54 ? 637  GLU   A OE2  1 
ATOM   9621  H H    . GLU   A  1 624  ? 104.708 144.679 135.503 1.00 156.93 ? 637  GLU   A H    1 
ATOM   9622  H HA   . GLU   A  1 624  ? 104.913 147.309 134.354 1.00 158.09 ? 637  GLU   A HA   1 
ATOM   9623  H HB2  . GLU   A  1 624  ? 103.485 145.411 133.508 1.00 157.11 ? 637  GLU   A HB2  1 
ATOM   9624  H HB3  . GLU   A  1 624  ? 102.377 145.728 134.860 1.00 156.91 ? 637  GLU   A HB3  1 
ATOM   9625  H HG2  . GLU   A  1 624  ? 102.082 148.054 134.064 1.00 157.97 ? 637  GLU   A HG2  1 
ATOM   9626  H HG3  . GLU   A  1 624  ? 103.189 147.731 132.721 1.00 158.15 ? 637  GLU   A HG3  1 
ATOM   9627  N N    . VAL   A  1 625  ? 103.844 148.951 135.925 1.00 157.41 ? 638  VAL   A N    1 
ATOM   9628  C CA   . VAL   A  1 625  ? 103.414 149.970 136.890 1.00 153.53 ? 638  VAL   A CA   1 
ATOM   9629  C C    . VAL   A  1 625  ? 102.659 151.103 136.202 1.00 156.62 ? 638  VAL   A C    1 
ATOM   9630  O O    . VAL   A  1 625  ? 102.871 151.383 135.025 1.00 161.45 ? 638  VAL   A O    1 
ATOM   9631  C CB   . VAL   A  1 625  ? 104.606 150.542 137.678 1.00 156.66 ? 638  VAL   A CB   1 
ATOM   9632  C CG1  . VAL   A  1 625  ? 105.227 149.489 138.590 1.00 157.99 ? 638  VAL   A CG1  1 
ATOM   9633  C CG2  . VAL   A  1 625  ? 105.706 151.142 136.799 1.00 157.27 ? 638  VAL   A CG2  1 
ATOM   9634  H H    . VAL   A  1 625  ? 104.210 149.269 135.039 1.00 157.50 ? 638  VAL   A H    1 
ATOM   9635  H HA   . VAL   A  1 625  ? 102.737 149.496 137.600 1.00 156.20 ? 638  VAL   A HA   1 
ATOM   9636  H HB   . VAL   A  1 625  ? 104.224 151.341 138.313 1.00 156.93 ? 638  VAL   A HB   1 
ATOM   9637  H HG11 . VAL   A  1 625  ? 104.453 149.053 139.222 1.00 156.84 ? 638  VAL   A HG11 1 
ATOM   9638  H HG12 . VAL   A  1 625  ? 105.988 149.954 139.217 1.00 157.53 ? 638  VAL   A HG12 1 
ATOM   9639  H HG13 . VAL   A  1 625  ? 105.684 148.707 137.984 1.00 157.10 ? 638  VAL   A HG13 1 
ATOM   9640  H HG21 . VAL   A  1 625  ? 105.275 151.897 136.142 1.00 156.70 ? 638  VAL   A HG21 1 
ATOM   9641  H HG22 . VAL   A  1 625  ? 106.161 150.354 136.199 1.00 156.85 ? 638  VAL   A HG22 1 
ATOM   9642  H HG23 . VAL   A  1 625  ? 106.466 151.601 137.432 1.00 157.43 ? 638  VAL   A HG23 1 
ATOM   9643  N N    . SER   A  1 626  ? 101.805 151.807 136.938 1.00 158.22 ? 639  SER   A N    1 
ATOM   9644  C CA   . SER   A  1 626  ? 101.024 152.942 136.425 1.00 163.47 ? 639  SER   A CA   1 
ATOM   9645  C C    . SER   A  1 626  ? 101.767 154.253 136.686 1.00 161.19 ? 639  SER   A C    1 
ATOM   9646  O O    . SER   A  1 626  ? 101.282 155.133 137.397 1.00 160.07 ? 639  SER   A O    1 
ATOM   9647  C CB   . SER   A  1 626  ? 99.615  152.950 137.026 1.00 163.22 ? 639  SER   A CB   1 
ATOM   9648  O OG   . SER   A  1 626  ? 98.946  151.738 136.723 1.00 162.42 ? 639  SER   A OG   1 
ATOM   9649  H H    . SER   A  1 626  ? 101.685 151.546 137.907 1.00 159.09 ? 639  SER   A H    1 
ATOM   9650  H HA   . SER   A  1 626  ? 100.927 152.821 135.346 1.00 160.50 ? 639  SER   A HA   1 
ATOM   9651  H HB2  . SER   A  1 626  ? 99.687  153.061 138.108 1.00 160.08 ? 639  SER   A HB2  1 
ATOM   9652  H HB3  . SER   A  1 626  ? 99.052  153.787 136.614 1.00 160.18 ? 639  SER   A HB3  1 
ATOM   9653  H HG   . SER   A  1 626  ? 98.065  151.754 137.104 1.00 160.06 ? 639  SER   A HG   1 
ATOM   9654  N N    . ALA   A  1 627  ? 102.986 154.372 136.163 1.00 151.19 ? 640  ALA   A N    1 
ATOM   9655  C CA   . ALA   A  1 627  ? 103.817 155.556 136.346 1.00 149.22 ? 640  ALA   A CA   1 
ATOM   9656  C C    . ALA   A  1 627  ? 103.281 156.790 135.615 1.00 151.78 ? 640  ALA   A C    1 
ATOM   9657  O O    . ALA   A  1 627  ? 102.727 156.696 134.520 1.00 154.06 ? 640  ALA   A O    1 
ATOM   9658  C CB   . ALA   A  1 627  ? 105.214 155.275 135.829 1.00 148.51 ? 640  ALA   A CB   1 
ATOM   9659  H H    . ALA   A  1 627  ? 103.352 153.607 135.614 1.00 150.88 ? 640  ALA   A H    1 
ATOM   9660  H HA   . ALA   A  1 627  ? 103.877 155.780 137.411 1.00 149.81 ? 640  ALA   A HA   1 
ATOM   9661  H HB1  . ALA   A  1 627  ? 105.150 154.705 134.902 1.00 150.67 ? 640  ALA   A HB1  1 
ATOM   9662  H HB2  . ALA   A  1 627  ? 105.767 154.700 136.572 1.00 149.81 ? 640  ALA   A HB2  1 
ATOM   9663  H HB3  . ALA   A  1 627  ? 105.728 156.217 135.641 1.00 149.68 ? 640  ALA   A HB3  1 
ATOM   9664  N N    . VAL   A  1 628  ? 103.538 157.965 136.187 1.00 148.24 ? 641  VAL   A N    1 
ATOM   9665  C CA   . VAL   A  1 628  ? 103.122 159.270 135.648 1.00 149.76 ? 641  VAL   A CA   1 
ATOM   9666  C C    . VAL   A  1 628  ? 104.288 160.235 135.404 1.00 148.14 ? 641  VAL   A C    1 
ATOM   9667  O O    . VAL   A  1 628  ? 104.079 161.372 134.988 1.00 148.15 ? 641  VAL   A O    1 
ATOM   9668  C CB   . VAL   A  1 628  ? 102.069 159.913 136.569 1.00 149.85 ? 641  VAL   A CB   1 
ATOM   9669  C CG1  . VAL   A  1 628  ? 100.807 159.052 136.664 1.00 147.93 ? 641  VAL   A CG1  1 
ATOM   9670  C CG2  . VAL   A  1 628  ? 102.595 160.165 137.987 1.00 148.56 ? 641  VAL   A CG2  1 
ATOM   9671  H H    . VAL   A  1 628  ? 104.056 157.960 137.054 1.00 147.53 ? 641  VAL   A H    1 
ATOM   9672  H HA   . VAL   A  1 628  ? 102.644 159.087 134.686 1.00 147.99 ? 641  VAL   A HA   1 
ATOM   9673  H HB   . VAL   A  1 628  ? 101.788 160.874 136.139 1.00 148.07 ? 641  VAL   A HB   1 
ATOM   9674  H HG11 . VAL   A  1 628  ? 100.419 158.863 135.663 1.00 148.25 ? 641  VAL   A HG11 1 
ATOM   9675  H HG12 . VAL   A  1 628  ? 101.049 158.105 137.145 1.00 147.56 ? 641  VAL   A HG12 1 
ATOM   9676  H HG13 . VAL   A  1 628  ? 100.053 159.576 137.252 1.00 147.93 ? 641  VAL   A HG13 1 
ATOM   9677  H HG21 . VAL   A  1 628  ? 103.495 160.778 137.937 1.00 148.03 ? 641  VAL   A HG21 1 
ATOM   9678  H HG22 . VAL   A  1 628  ? 102.830 159.213 138.462 1.00 147.72 ? 641  VAL   A HG22 1 
ATOM   9679  H HG23 . VAL   A  1 628  ? 101.834 160.685 138.570 1.00 147.91 ? 641  VAL   A HG23 1 
ATOM   9680  N N    . TYR   A  1 629  ? 105.530 159.793 135.618 1.00 147.49 ? 642  TYR   A N    1 
ATOM   9681  C CA   . TYR   A  1 629  ? 106.720 160.625 135.460 1.00 151.71 ? 642  TYR   A CA   1 
ATOM   9682  C C    . TYR   A  1 629  ? 107.262 160.714 134.028 1.00 152.30 ? 642  TYR   A C    1 
ATOM   9683  O O    . TYR   A  1 629  ? 108.158 161.510 133.771 1.00 157.96 ? 642  TYR   A O    1 
ATOM   9684  C CB   . TYR   A  1 629  ? 107.798 160.156 136.440 1.00 152.21 ? 642  TYR   A CB   1 
ATOM   9685  C CG   . TYR   A  1 629  ? 107.943 158.662 136.637 1.00 149.45 ? 642  TYR   A CG   1 
ATOM   9686  C CD1  . TYR   A  1 629  ? 108.620 157.875 135.691 1.00 148.91 ? 642  TYR   A CD1  1 
ATOM   9687  C CD2  . TYR   A  1 629  ? 107.445 158.070 137.808 1.00 152.17 ? 642  TYR   A CD2  1 
ATOM   9688  C CE1  . TYR   A  1 629  ? 108.833 156.506 135.936 1.00 149.25 ? 642  TYR   A CE1  1 
ATOM   9689  C CE2  . TYR   A  1 629  ? 107.640 156.698 138.048 1.00 154.53 ? 642  TYR   A CE2  1 
ATOM   9690  C CZ   . TYR   A  1 629  ? 108.343 155.913 137.116 1.00 151.95 ? 642  TYR   A CZ   1 
ATOM   9691  O OH   . TYR   A  1 629  ? 108.518 154.593 137.370 1.00 152.15 ? 642  TYR   A OH   1 
ATOM   9692  H H    . TYR   A  1 629  ? 105.652 158.832 135.905 1.00 150.52 ? 642  TYR   A H    1 
ATOM   9693  H HA   . TYR   A  1 629  ? 106.441 161.636 135.756 1.00 152.19 ? 642  TYR   A HA   1 
ATOM   9694  H HB2  . TYR   A  1 629  ? 108.755 160.535 136.082 1.00 151.90 ? 642  TYR   A HB2  1 
ATOM   9695  H HB3  . TYR   A  1 629  ? 107.594 160.609 137.410 1.00 151.83 ? 642  TYR   A HB3  1 
ATOM   9696  H HD1  . TYR   A  1 629  ? 108.977 158.320 134.774 1.00 151.71 ? 642  TYR   A HD1  1 
ATOM   9697  H HD2  . TYR   A  1 629  ? 106.911 158.670 138.529 1.00 151.48 ? 642  TYR   A HD2  1 
ATOM   9698  H HE1  . TYR   A  1 629  ? 109.375 155.908 135.218 1.00 151.42 ? 642  TYR   A HE1  1 
ATOM   9699  H HE2  . TYR   A  1 629  ? 107.249 156.246 138.948 1.00 152.19 ? 642  TYR   A HE2  1 
ATOM   9700  H HH   . TYR   A  1 629  ? 107.662 154.166 137.448 1.00 151.70 ? 642  TYR   A HH   1 
ATOM   9701  N N    . TYR   A  1 630  ? 106.739 159.952 133.069 1.00 148.92 ? 643  TYR   A N    1 
ATOM   9702  C CA   . TYR   A  1 630  ? 107.193 160.044 131.683 1.00 154.42 ? 643  TYR   A CA   1 
ATOM   9703  C C    . TYR   A  1 630  ? 106.487 161.180 130.952 1.00 151.05 ? 643  TYR   A C    1 
ATOM   9704  O O    . TYR   A  1 630  ? 105.281 161.104 130.720 1.00 143.85 ? 643  TYR   A O    1 
ATOM   9705  C CB   . TYR   A  1 630  ? 106.925 158.739 130.939 1.00 153.24 ? 643  TYR   A CB   1 
ATOM   9706  C CG   . TYR   A  1 630  ? 107.787 157.602 131.393 1.00 153.66 ? 643  TYR   A CG   1 
ATOM   9707  C CD1  . TYR   A  1 630  ? 109.115 157.506 130.944 1.00 154.95 ? 643  TYR   A CD1  1 
ATOM   9708  C CD2  . TYR   A  1 630  ? 107.280 156.670 132.305 1.00 149.52 ? 643  TYR   A CD2  1 
ATOM   9709  C CE1  . TYR   A  1 630  ? 109.925 156.450 131.383 1.00 154.71 ? 643  TYR   A CE1  1 
ATOM   9710  C CE2  . TYR   A  1 630  ? 108.103 155.637 132.758 1.00 148.37 ? 643  TYR   A CE2  1 
ATOM   9711  C CZ   . TYR   A  1 630  ? 109.409 155.503 132.277 1.00 151.90 ? 643  TYR   A CZ   1 
ATOM   9712  O OH   . TYR   A  1 630  ? 110.161 154.461 132.694 1.00 152.96 ? 643  TYR   A OH   1 
ATOM   9713  H H    . TYR   A  1 630  ? 106.010 159.294 133.306 1.00 150.69 ? 643  TYR   A H    1 
ATOM   9714  H HA   . TYR   A  1 630  ? 108.265 160.236 131.677 1.00 152.93 ? 643  TYR   A HA   1 
ATOM   9715  H HB2  . TYR   A  1 630  ? 105.882 158.462 131.092 1.00 151.45 ? 643  TYR   A HB2  1 
ATOM   9716  H HB3  . TYR   A  1 630  ? 107.092 158.902 129.874 1.00 151.89 ? 643  TYR   A HB3  1 
ATOM   9717  H HD1  . TYR   A  1 630  ? 109.510 158.244 130.262 1.00 152.39 ? 643  TYR   A HD1  1 
ATOM   9718  H HD2  . TYR   A  1 630  ? 106.261 156.749 132.655 1.00 151.49 ? 643  TYR   A HD2  1 
ATOM   9719  H HE1  . TYR   A  1 630  ? 110.944 156.367 131.034 1.00 152.62 ? 643  TYR   A HE1  1 
ATOM   9720  H HE2  . TYR   A  1 630  ? 107.727 154.936 133.488 1.00 151.38 ? 643  TYR   A HE2  1 
ATOM   9721  H HH   . TYR   A  1 630  ? 110.360 154.562 133.627 1.00 151.83 ? 643  TYR   A HH   1 
ATOM   9722  N N    . ASN   A  1 631  ? 107.210 162.222 130.553 1.00 168.68 ? 644  ASN   A N    1 
ATOM   9723  C CA   . ASN   A  1 631  ? 106.610 163.292 129.760 1.00 168.39 ? 644  ASN   A CA   1 
ATOM   9724  C C    . ASN   A  1 631  ? 106.540 162.865 128.286 1.00 165.97 ? 644  ASN   A C    1 
ATOM   9725  O O    . ASN   A  1 631  ? 106.966 161.772 127.916 1.00 161.07 ? 644  ASN   A O    1 
ATOM   9726  C CB   . ASN   A  1 631  ? 107.384 164.590 129.976 1.00 170.57 ? 644  ASN   A CB   1 
ATOM   9727  C CG   . ASN   A  1 631  ? 107.215 165.113 131.383 1.00 171.22 ? 644  ASN   A CG   1 
ATOM   9728  O OD1  . ASN   A  1 631  ? 106.234 165.765 131.698 1.00 172.99 ? 644  ASN   A OD1  1 
ATOM   9729  N ND2  . ASN   A  1 631  ? 108.133 164.857 132.274 1.00 170.20 ? 644  ASN   A ND2  1 
ATOM   9730  H H    . ASN   A  1 631  ? 108.188 162.274 130.801 1.00 167.76 ? 644  ASN   A H    1 
ATOM   9731  H HA   . ASN   A  1 631  ? 105.591 163.444 130.116 1.00 167.24 ? 644  ASN   A HA   1 
ATOM   9732  H HB2  . ASN   A  1 631  ? 108.442 164.410 129.787 1.00 167.86 ? 644  ASN   A HB2  1 
ATOM   9733  H HB3  . ASN   A  1 631  ? 107.019 165.340 129.275 1.00 168.05 ? 644  ASN   A HB3  1 
ATOM   9734  H HD21 . ASN   A  1 631  ? 108.946 164.315 132.020 1.00 167.85 ? 644  ASN   A HD21 1 
ATOM   9735  H HD22 . ASN   A  1 631  ? 108.029 165.200 133.218 1.00 167.97 ? 644  ASN   A HD22 1 
ATOM   9736  N N    . SER   A  1 632  ? 106.082 163.745 127.399 1.00 163.77 ? 645  SER   A N    1 
ATOM   9737  C CA   . SER   A  1 632  ? 105.911 163.419 125.978 1.00 162.41 ? 645  SER   A CA   1 
ATOM   9738  C C    . SER   A  1 632  ? 107.206 163.039 125.253 1.00 161.33 ? 645  SER   A C    1 
ATOM   9739  O O    . SER   A  1 632  ? 107.166 162.263 124.299 1.00 157.32 ? 645  SER   A O    1 
ATOM   9740  C CB   . SER   A  1 632  ? 105.240 164.593 125.263 1.00 161.79 ? 645  SER   A CB   1 
ATOM   9741  O OG   . SER   A  1 632  ? 106.012 165.767 125.403 1.00 162.27 ? 645  SER   A OG   1 
ATOM   9742  H H    . SER   A  1 632  ? 105.842 164.673 127.716 1.00 162.02 ? 645  SER   A H    1 
ATOM   9743  H HA   . SER   A  1 632  ? 105.235 162.566 125.915 1.00 161.27 ? 645  SER   A HA   1 
ATOM   9744  H HB2  . SER   A  1 632  ? 105.138 164.356 124.204 1.00 161.30 ? 645  SER   A HB2  1 
ATOM   9745  H HB3  . SER   A  1 632  ? 104.252 164.759 125.691 1.00 161.48 ? 645  SER   A HB3  1 
ATOM   9746  H HG   . SER   A  1 632  ? 105.577 166.493 124.949 1.00 161.58 ? 645  SER   A HG   1 
ATOM   9747  N N    . TRP   A  1 633  ? 108.355 163.533 125.709 1.00 163.42 ? 646  TRP   A N    1 
ATOM   9748  C CA   . TRP   A  1 633  ? 109.664 163.267 125.114 1.00 160.94 ? 646  TRP   A CA   1 
ATOM   9749  C C    . TRP   A  1 633  ? 110.506 162.229 125.868 1.00 165.84 ? 646  TRP   A C    1 
ATOM   9750  O O    . TRP   A  1 633  ? 111.637 161.968 125.469 1.00 166.60 ? 646  TRP   A O    1 
ATOM   9751  C CB   . TRP   A  1 633  ? 110.425 164.593 125.044 1.00 159.94 ? 646  TRP   A CB   1 
ATOM   9752  C CG   . TRP   A  1 633  ? 110.909 165.106 126.363 1.00 163.14 ? 646  TRP   A CG   1 
ATOM   9753  C CD1  . TRP   A  1 633  ? 112.130 164.862 126.877 1.00 164.94 ? 646  TRP   A CD1  1 
ATOM   9754  C CD2  . TRP   A  1 633  ? 110.216 165.906 127.367 1.00 164.74 ? 646  TRP   A CD2  1 
ATOM   9755  N NE1  . TRP   A  1 633  ? 112.245 165.453 128.113 1.00 166.76 ? 646  TRP   A NE1  1 
ATOM   9756  C CE2  . TRP   A  1 633  ? 111.092 166.101 128.473 1.00 168.62 ? 646  TRP   A CE2  1 
ATOM   9757  C CE3  . TRP   A  1 633  ? 108.962 166.541 127.431 1.00 162.83 ? 646  TRP   A CE3  1 
ATOM   9758  C CZ2  . TRP   A  1 633  ? 110.731 166.838 129.604 1.00 168.05 ? 646  TRP   A CZ2  1 
ATOM   9759  C CZ3  . TRP   A  1 633  ? 108.602 167.318 128.545 1.00 165.34 ? 646  TRP   A CZ3  1 
ATOM   9760  C CH2  . TRP   A  1 633  ? 109.472 167.450 129.641 1.00 166.51 ? 646  TRP   A CH2  1 
ATOM   9761  H H    . TRP   A  1 633  ? 108.320 164.132 126.521 1.00 164.23 ? 646  TRP   A H    1 
ATOM   9762  H HA   . TRP   A  1 633  ? 109.511 162.908 124.097 1.00 163.06 ? 646  TRP   A HA   1 
ATOM   9763  H HB2  . TRP   A  1 633  ? 111.284 164.467 124.384 1.00 163.86 ? 646  TRP   A HB2  1 
ATOM   9764  H HB3  . TRP   A  1 633  ? 109.762 165.342 124.611 1.00 163.49 ? 646  TRP   A HB3  1 
ATOM   9765  H HD1  . TRP   A  1 633  ? 112.905 164.288 126.391 1.00 164.29 ? 646  TRP   A HD1  1 
ATOM   9766  H HE1  . TRP   A  1 633  ? 113.076 165.413 128.686 1.00 164.17 ? 646  TRP   A HE1  1 
ATOM   9767  H HE3  . TRP   A  1 633  ? 108.267 166.430 126.613 1.00 163.78 ? 646  TRP   A HE3  1 
ATOM   9768  H HZ2  . TRP   A  1 633  ? 111.411 166.934 130.437 1.00 164.43 ? 646  TRP   A HZ2  1 
ATOM   9769  H HZ3  . TRP   A  1 633  ? 107.646 167.819 128.559 1.00 164.62 ? 646  TRP   A HZ3  1 
ATOM   9770  H HH2  . TRP   A  1 633  ? 109.172 168.020 130.507 1.00 164.41 ? 646  TRP   A HH2  1 
ATOM   9771  N N    . GLN   A  1 634  ? 109.988 161.611 126.927 1.00 159.77 ? 647  GLN   A N    1 
ATOM   9772  C CA   . GLN   A  1 634  ? 110.744 160.669 127.754 1.00 155.67 ? 647  GLN   A CA   1 
ATOM   9773  C C    . GLN   A  1 634  ? 110.244 159.239 127.630 1.00 154.29 ? 647  GLN   A C    1 
ATOM   9774  O O    . GLN   A  1 634  ? 109.046 158.988 127.624 1.00 155.81 ? 647  GLN   A O    1 
ATOM   9775  C CB   . GLN   A  1 634  ? 110.723 161.102 129.217 1.00 156.45 ? 647  GLN   A CB   1 
ATOM   9776  C CG   . GLN   A  1 634  ? 111.366 162.472 129.435 1.00 155.65 ? 647  GLN   A CG   1 
ATOM   9777  C CD   . GLN   A  1 634  ? 111.139 162.995 130.838 1.00 158.63 ? 647  GLN   A CD   1 
ATOM   9778  O OE1  . GLN   A  1 634  ? 110.022 163.037 131.319 1.00 160.29 ? 647  GLN   A OE1  1 
ATOM   9779  N NE2  . GLN   A  1 634  ? 112.162 163.404 131.549 1.00 160.85 ? 647  GLN   A NE2  1 
ATOM   9780  H H    . GLN   A  1 634  ? 109.027 161.801 127.171 1.00 158.21 ? 647  GLN   A H    1 
ATOM   9781  H HA   . GLN   A  1 634  ? 111.780 160.688 127.417 1.00 157.99 ? 647  GLN   A HA   1 
ATOM   9782  H HB2  . GLN   A  1 634  ? 109.689 161.138 129.561 1.00 157.67 ? 647  GLN   A HB2  1 
ATOM   9783  H HB3  . GLN   A  1 634  ? 111.266 160.364 129.808 1.00 158.13 ? 647  GLN   A HB3  1 
ATOM   9784  H HG2  . GLN   A  1 634  ? 112.438 162.388 129.261 1.00 157.67 ? 647  GLN   A HG2  1 
ATOM   9785  H HG3  . GLN   A  1 634  ? 110.944 163.179 128.720 1.00 157.82 ? 647  GLN   A HG3  1 
ATOM   9786  H HE21 . GLN   A  1 634  ? 113.093 163.371 131.159 1.00 158.30 ? 647  GLN   A HE21 1 
ATOM   9787  H HE22 . GLN   A  1 634  ? 112.019 163.752 132.486 1.00 158.28 ? 647  GLN   A HE22 1 
ATOM   9788  N N    . ASN   A  1 635  ? 111.176 158.290 127.570 1.00 148.10 ? 648  ASN   A N    1 
ATOM   9789  C CA   . ASN   A  1 635  ? 110.872 156.869 127.428 1.00 144.16 ? 648  ASN   A CA   1 
ATOM   9790  C C    . ASN   A  1 635  ? 111.678 155.939 128.334 1.00 143.28 ? 648  ASN   A C    1 
ATOM   9791  O O    . ASN   A  1 635  ? 111.339 154.766 128.422 1.00 143.57 ? 648  ASN   A O    1 
ATOM   9792  C CB   . ASN   A  1 635  ? 111.028 156.464 125.956 1.00 144.75 ? 648  ASN   A CB   1 
ATOM   9793  C CG   . ASN   A  1 635  ? 110.104 157.241 125.045 1.00 150.83 ? 648  ASN   A CG   1 
ATOM   9794  O OD1  . ASN   A  1 635  ? 108.911 156.986 124.992 1.00 147.03 ? 648  ASN   A OD1  1 
ATOM   9795  N ND2  . ASN   A  1 635  ? 110.613 158.200 124.305 1.00 154.02 ? 648  ASN   A ND2  1 
ATOM   9796  H H    . ASN   A  1 635  ? 112.146 158.568 127.627 1.00 148.81 ? 648  ASN   A H    1 
ATOM   9797  H HA   . ASN   A  1 635  ? 109.821 156.738 127.687 1.00 147.94 ? 648  ASN   A HA   1 
ATOM   9798  H HB2  . ASN   A  1 635  ? 112.058 156.648 125.650 1.00 148.30 ? 648  ASN   A HB2  1 
ATOM   9799  H HB3  . ASN   A  1 635  ? 110.813 155.400 125.856 1.00 146.97 ? 648  ASN   A HB3  1 
ATOM   9800  H HD21 . ASN   A  1 635  ? 111.600 158.405 124.352 1.00 149.07 ? 648  ASN   A HD21 1 
ATOM   9801  H HD22 . ASN   A  1 635  ? 110.016 158.731 123.687 1.00 148.99 ? 648  ASN   A HD22 1 
ATOM   9802  N N    . LEU   A  1 636  ? 112.717 156.415 129.025 1.00 147.92 ? 649  LEU   A N    1 
ATOM   9803  C CA   . LEU   A  1 636  ? 113.559 155.571 129.869 1.00 146.84 ? 649  LEU   A CA   1 
ATOM   9804  C C    . LEU   A  1 636  ? 113.764 156.129 131.272 1.00 151.79 ? 649  LEU   A C    1 
ATOM   9805  O O    . LEU   A  1 636  ? 113.946 157.325 131.446 1.00 156.34 ? 649  LEU   A O    1 
ATOM   9806  C CB   . LEU   A  1 636  ? 114.922 155.416 129.197 1.00 149.17 ? 649  LEU   A CB   1 
ATOM   9807  C CG   . LEU   A  1 636  ? 114.907 154.797 127.794 1.00 147.25 ? 649  LEU   A CG   1 
ATOM   9808  C CD1  . LEU   A  1 636  ? 116.256 155.013 127.128 1.00 154.33 ? 649  LEU   A CD1  1 
ATOM   9809  C CD2  . LEU   A  1 636  ? 114.618 153.307 127.852 1.00 141.35 ? 649  LEU   A CD2  1 
ATOM   9810  H H    . LEU   A  1 636  ? 112.930 157.400 128.961 1.00 150.25 ? 649  LEU   A H    1 
ATOM   9811  H HA   . LEU   A  1 636  ? 113.097 154.587 129.950 1.00 149.30 ? 649  LEU   A HA   1 
ATOM   9812  H HB2  . LEU   A  1 636  ? 115.372 156.406 129.120 1.00 150.28 ? 649  LEU   A HB2  1 
ATOM   9813  H HB3  . LEU   A  1 636  ? 115.554 154.801 129.838 1.00 149.61 ? 649  LEU   A HB3  1 
ATOM   9814  H HG   . LEU   A  1 636  ? 114.135 155.285 127.198 1.00 148.99 ? 649  LEU   A HG   1 
ATOM   9815  H HD11 . LEU   A  1 636  ? 116.472 156.081 127.082 1.00 150.91 ? 649  LEU   A HD11 1 
ATOM   9816  H HD12 . LEU   A  1 636  ? 116.233 154.603 126.119 1.00 150.37 ? 649  LEU   A HD12 1 
ATOM   9817  H HD13 . LEU   A  1 636  ? 117.031 154.511 127.707 1.00 150.16 ? 649  LEU   A HD13 1 
ATOM   9818  H HD21 . LEU   A  1 636  ? 113.652 153.142 128.328 1.00 148.70 ? 649  LEU   A HD21 1 
ATOM   9819  H HD22 . LEU   A  1 636  ? 114.599 152.900 126.841 1.00 148.71 ? 649  LEU   A HD22 1 
ATOM   9820  H HD23 . LEU   A  1 636  ? 115.397 152.808 128.429 1.00 148.92 ? 649  LEU   A HD23 1 
ATOM   9821  N N    . LEU   A  1 637  ? 113.799 155.265 132.278 1.00 146.65 ? 650  LEU   A N    1 
ATOM   9822  C CA   . LEU   A  1 637  ? 114.039 155.628 133.667 1.00 146.73 ? 650  LEU   A CA   1 
ATOM   9823  C C    . LEU   A  1 637  ? 115.438 155.152 134.051 1.00 146.26 ? 650  LEU   A C    1 
ATOM   9824  O O    . LEU   A  1 637  ? 115.762 153.977 133.899 1.00 148.38 ? 650  LEU   A O    1 
ATOM   9825  C CB   . LEU   A  1 637  ? 112.952 155.013 134.547 1.00 144.56 ? 650  LEU   A CB   1 
ATOM   9826  C CG   . LEU   A  1 637  ? 113.138 155.223 136.050 1.00 146.69 ? 650  LEU   A CG   1 
ATOM   9827  C CD1  . LEU   A  1 637  ? 112.840 156.646 136.468 1.00 151.59 ? 650  LEU   A CD1  1 
ATOM   9828  C CD2  . LEU   A  1 637  ? 112.217 154.287 136.820 1.00 146.45 ? 650  LEU   A CD2  1 
ATOM   9829  H H    . LEU   A  1 637  ? 113.649 154.289 132.065 1.00 148.08 ? 650  LEU   A H    1 
ATOM   9830  H HA   . LEU   A  1 637  ? 113.997 156.713 133.761 1.00 148.65 ? 650  LEU   A HA   1 
ATOM   9831  H HB2  . LEU   A  1 637  ? 111.997 155.453 134.260 1.00 148.08 ? 650  LEU   A HB2  1 
ATOM   9832  H HB3  . LEU   A  1 637  ? 112.913 153.942 134.350 1.00 147.19 ? 650  LEU   A HB3  1 
ATOM   9833  H HG   . LEU   A  1 637  ? 114.170 154.990 136.311 1.00 147.56 ? 650  LEU   A HG   1 
ATOM   9834  H HD11 . LEU   A  1 637  ? 113.493 157.329 135.924 1.00 148.87 ? 650  LEU   A HD11 1 
ATOM   9835  H HD12 . LEU   A  1 637  ? 111.800 156.881 136.242 1.00 148.58 ? 650  LEU   A HD12 1 
ATOM   9836  H HD13 . LEU   A  1 637  ? 113.013 156.755 137.538 1.00 148.63 ? 650  LEU   A HD13 1 
ATOM   9837  H HD21 . LEU   A  1 637  ? 112.420 153.256 136.529 1.00 147.10 ? 650  LEU   A HD21 1 
ATOM   9838  H HD22 . LEU   A  1 637  ? 111.179 154.531 136.593 1.00 148.02 ? 650  LEU   A HD22 1 
ATOM   9839  H HD23 . LEU   A  1 637  ? 112.392 154.404 137.890 1.00 148.25 ? 650  LEU   A HD23 1 
ATOM   9840  N N    . TYR   A  1 638  ? 116.249 156.062 134.568 1.00 151.96 ? 651  TYR   A N    1 
ATOM   9841  C CA   . TYR   A  1 638  ? 117.633 155.828 134.954 1.00 150.07 ? 651  TYR   A CA   1 
ATOM   9842  C C    . TYR   A  1 638  ? 117.881 156.045 136.443 1.00 150.36 ? 651  TYR   A C    1 
ATOM   9843  O O    . TYR   A  1 638  ? 117.218 156.857 137.086 1.00 150.04 ? 651  TYR   A O    1 
ATOM   9844  C CB   . TYR   A  1 638  ? 118.533 156.779 134.163 1.00 152.10 ? 651  TYR   A CB   1 
ATOM   9845  C CG   . TYR   A  1 638  ? 118.861 156.334 132.759 1.00 150.65 ? 651  TYR   A CG   1 
ATOM   9846  C CD1  . TYR   A  1 638  ? 117.906 156.372 131.729 1.00 150.82 ? 651  TYR   A CD1  1 
ATOM   9847  C CD2  . TYR   A  1 638  ? 120.142 155.839 132.498 1.00 154.20 ? 651  TYR   A CD2  1 
ATOM   9848  C CE1  . TYR   A  1 638  ? 118.253 155.934 130.438 1.00 150.55 ? 651  TYR   A CE1  1 
ATOM   9849  C CE2  . TYR   A  1 638  ? 120.497 155.414 131.213 1.00 154.69 ? 651  TYR   A CE2  1 
ATOM   9850  C CZ   . TYR   A  1 638  ? 119.552 155.467 130.175 1.00 151.18 ? 651  TYR   A CZ   1 
ATOM   9851  O OH   . TYR   A  1 638  ? 119.911 155.084 128.925 1.00 150.60 ? 651  TYR   A OH   1 
ATOM   9852  H H    . TYR   A  1 638  ? 115.878 156.991 134.705 1.00 152.89 ? 651  TYR   A H    1 
ATOM   9853  H HA   . TYR   A  1 638  ? 117.899 154.802 134.701 1.00 152.14 ? 651  TYR   A HA   1 
ATOM   9854  H HB2  . TYR   A  1 638  ? 118.032 157.745 134.103 1.00 152.54 ? 651  TYR   A HB2  1 
ATOM   9855  H HB3  . TYR   A  1 638  ? 119.466 156.907 134.712 1.00 152.42 ? 651  TYR   A HB3  1 
ATOM   9856  H HD1  . TYR   A  1 638  ? 116.908 156.736 131.928 1.00 152.74 ? 651  TYR   A HD1  1 
ATOM   9857  H HD2  . TYR   A  1 638  ? 120.866 155.785 133.297 1.00 153.01 ? 651  TYR   A HD2  1 
ATOM   9858  H HE1  . TYR   A  1 638  ? 117.519 155.956 129.647 1.00 152.32 ? 651  TYR   A HE1  1 
ATOM   9859  H HE2  . TYR   A  1 638  ? 121.494 155.046 131.020 1.00 153.21 ? 651  TYR   A HE2  1 
ATOM   9860  H HH   . TYR   A  1 638  ? 120.633 155.637 128.616 1.00 152.37 ? 651  TYR   A HH   1 
ATOM   9861  N N    . ASP   A  1 639  ? 118.829 155.305 137.009 1.00 162.56 ? 652  ASP   A N    1 
ATOM   9862  C CA   . ASP   A  1 639  ? 119.240 155.470 138.405 1.00 166.14 ? 652  ASP   A CA   1 
ATOM   9863  C C    . ASP   A  1 639  ? 120.447 156.425 138.474 1.00 167.85 ? 652  ASP   A C    1 
ATOM   9864  O O    . ASP   A  1 639  ? 120.955 156.900 137.459 1.00 163.64 ? 652  ASP   A O    1 
ATOM   9865  C CB   . ASP   A  1 639  ? 119.528 154.107 139.053 1.00 166.26 ? 652  ASP   A CB   1 
ATOM   9866  C CG   . ASP   A  1 639  ? 120.775 153.369 138.557 1.00 170.58 ? 652  ASP   A CG   1 
ATOM   9867  O OD1  . ASP   A  1 639  ? 121.398 153.809 137.574 1.00 173.44 ? 652  ASP   A OD1  1 
ATOM   9868  O OD2  . ASP   A  1 639  ? 121.144 152.337 139.164 1.00 170.87 ? 652  ASP   A OD2  1 
ATOM   9869  H H    . ASP   A  1 639  ? 119.286 154.597 136.452 1.00 166.01 ? 652  ASP   A H    1 
ATOM   9870  H HA   . ASP   A  1 639  ? 118.415 155.933 138.946 1.00 166.59 ? 652  ASP   A HA   1 
ATOM   9871  H HB2  . ASP   A  1 639  ? 119.623 154.254 140.129 1.00 166.51 ? 652  ASP   A HB2  1 
ATOM   9872  H HB3  . ASP   A  1 639  ? 118.666 153.465 138.871 1.00 166.50 ? 652  ASP   A HB3  1 
ATOM   9873  N N    . SER   A  1 640  ? 120.961 156.714 139.665 1.00 170.03 ? 653  SER   A N    1 
ATOM   9874  C CA   . SER   A  1 640  ? 122.108 157.618 139.811 1.00 167.54 ? 653  SER   A CA   1 
ATOM   9875  C C    . SER   A  1 640  ? 123.387 157.113 139.140 1.00 167.86 ? 653  SER   A C    1 
ATOM   9876  O O    . SER   A  1 640  ? 124.244 157.915 138.778 1.00 169.12 ? 653  SER   A O    1 
ATOM   9877  C CB   . SER   A  1 640  ? 122.348 157.910 141.288 1.00 166.93 ? 653  SER   A CB   1 
ATOM   9878  O OG   . SER   A  1 640  ? 122.528 156.710 142.016 1.00 166.11 ? 653  SER   A OG   1 
ATOM   9879  H H    . SER   A  1 640  ? 120.552 156.302 140.491 1.00 167.36 ? 653  SER   A H    1 
ATOM   9880  H HA   . SER   A  1 640  ? 121.841 158.560 139.333 1.00 167.01 ? 653  SER   A HA   1 
ATOM   9881  H HB2  . SER   A  1 640  ? 123.242 158.526 141.389 1.00 166.95 ? 653  SER   A HB2  1 
ATOM   9882  H HB3  . SER   A  1 640  ? 121.492 158.450 141.691 1.00 167.16 ? 653  SER   A HB3  1 
ATOM   9883  H HG   . SER   A  1 640  ? 122.677 156.916 142.941 1.00 166.87 ? 653  SER   A HG   1 
ATOM   9884  N N    . ASN   A  1 641  ? 123.526 155.802 138.941 1.00 169.72 ? 654  ASN   A N    1 
ATOM   9885  C CA   . ASN   A  1 641  ? 124.691 155.187 138.316 1.00 167.90 ? 654  ASN   A CA   1 
ATOM   9886  C C    . ASN   A  1 641  ? 124.608 155.066 136.787 1.00 167.21 ? 654  ASN   A C    1 
ATOM   9887  O O    . ASN   A  1 641  ? 125.568 154.626 136.155 1.00 166.95 ? 654  ASN   A O    1 
ATOM   9888  C CB   . ASN   A  1 641  ? 124.933 153.824 138.959 1.00 164.52 ? 654  ASN   A CB   1 
ATOM   9889  C CG   . ASN   A  1 641  ? 125.041 153.920 140.461 1.00 167.91 ? 654  ASN   A CG   1 
ATOM   9890  O OD1  . ASN   A  1 641  ? 125.864 154.651 140.982 1.00 171.92 ? 654  ASN   A OD1  1 
ATOM   9891  N ND2  . ASN   A  1 641  ? 124.241 153.187 141.196 1.00 168.67 ? 654  ASN   A ND2  1 
ATOM   9892  H H    . ASN   A  1 641  ? 122.777 155.196 139.243 1.00 168.24 ? 654  ASN   A H    1 
ATOM   9893  H HA   . ASN   A  1 641  ? 125.553 155.813 138.546 1.00 168.18 ? 654  ASN   A HA   1 
ATOM   9894  H HB2  . ASN   A  1 641  ? 124.102 153.164 138.708 1.00 167.68 ? 654  ASN   A HB2  1 
ATOM   9895  H HB3  . ASN   A  1 641  ? 125.856 153.401 138.562 1.00 167.06 ? 654  ASN   A HB3  1 
ATOM   9896  H HD21 . ASN   A  1 641  ? 123.566 152.578 140.755 1.00 167.93 ? 654  ASN   A HD21 1 
ATOM   9897  H HD22 . ASN   A  1 641  ? 124.300 153.230 142.204 1.00 168.16 ? 654  ASN   A HD22 1 
ATOM   9898  N N    . GLY   A  1 642  ? 123.503 155.472 136.166 1.00 159.73 ? 655  GLY   A N    1 
ATOM   9899  C CA   . GLY   A  1 642  ? 123.346 155.402 134.716 1.00 159.20 ? 655  GLY   A CA   1 
ATOM   9900  C C    . GLY   A  1 642  ? 122.783 154.081 134.180 1.00 161.12 ? 655  GLY   A C    1 
ATOM   9901  O O    . GLY   A  1 642  ? 122.886 153.834 132.982 1.00 161.22 ? 655  GLY   A O    1 
ATOM   9902  H H    . GLY   A  1 642  ? 122.743 155.843 136.719 1.00 160.99 ? 655  GLY   A H    1 
ATOM   9903  H HA2  . GLY   A  1 642  ? 122.674 156.203 134.411 1.00 160.70 ? 655  GLY   A HA2  1 
ATOM   9904  H HA3  . GLY   A  1 642  ? 124.319 155.574 134.255 1.00 160.72 ? 655  GLY   A HA3  1 
ATOM   9905  N N    . ASN   A  1 643  ? 122.261 153.194 135.021 1.00 174.60 ? 656  ASN   A N    1 
ATOM   9906  C CA   . ASN   A  1 643  ? 121.636 151.946 134.586 1.00 172.30 ? 656  ASN   A CA   1 
ATOM   9907  C C    . ASN   A  1 643  ? 120.179 152.202 134.191 1.00 171.91 ? 656  ASN   A C    1 
ATOM   9908  O O    . ASN   A  1 643  ? 119.530 153.080 134.751 1.00 175.73 ? 656  ASN   A O    1 
ATOM   9909  C CB   . ASN   A  1 643  ? 121.632 150.926 135.727 1.00 172.57 ? 656  ASN   A CB   1 
ATOM   9910  C CG   . ASN   A  1 643  ? 123.008 150.577 136.225 1.00 178.14 ? 656  ASN   A CG   1 
ATOM   9911  O OD1  . ASN   A  1 643  ? 123.844 150.076 135.490 1.00 180.82 ? 656  ASN   A OD1  1 
ATOM   9912  N ND2  . ASN   A  1 643  ? 123.274 150.834 137.484 1.00 180.50 ? 656  ASN   A ND2  1 
ATOM   9913  H H    . ASN   A  1 643  ? 122.298 153.393 136.010 1.00 173.95 ? 656  ASN   A H    1 
ATOM   9914  H HA   . ASN   A  1 643  ? 122.182 151.541 133.734 1.00 173.43 ? 656  ASN   A HA   1 
ATOM   9915  H HB2  . ASN   A  1 643  ? 121.059 151.339 136.557 1.00 174.02 ? 656  ASN   A HB2  1 
ATOM   9916  H HB3  . ASN   A  1 643  ? 121.142 150.015 135.382 1.00 173.33 ? 656  ASN   A HB3  1 
ATOM   9917  H HD21 . ASN   A  1 643  ? 122.568 151.248 138.075 1.00 174.62 ? 656  ASN   A HD21 1 
ATOM   9918  H HD22 . ASN   A  1 643  ? 124.185 150.616 137.862 1.00 174.80 ? 656  ASN   A HD22 1 
ATOM   9919  N N    . ILE   A  1 644  ? 119.627 151.409 133.274 1.00 146.45 ? 657  ILE   A N    1 
ATOM   9920  C CA   . ILE   A  1 644  ? 118.217 151.542 132.903 1.00 147.75 ? 657  ILE   A CA   1 
ATOM   9921  C C    . ILE   A  1 644  ? 117.460 150.730 133.949 1.00 144.48 ? 657  ILE   A C    1 
ATOM   9922  O O    . ILE   A  1 644  ? 117.682 149.528 134.079 1.00 139.78 ? 657  ILE   A O    1 
ATOM   9923  C CB   . ILE   A  1 644  ? 117.917 151.060 131.471 1.00 144.72 ? 657  ILE   A CB   1 
ATOM   9924  C CG1  . ILE   A  1 644  ? 118.502 151.972 130.374 1.00 147.96 ? 657  ILE   A CG1  1 
ATOM   9925  C CG2  . ILE   A  1 644  ? 116.402 151.085 131.218 1.00 144.06 ? 657  ILE   A CG2  1 
ATOM   9926  C CD1  . ILE   A  1 644  ? 120.025 151.913 130.239 1.00 153.25 ? 657  ILE   A CD1  1 
ATOM   9927  H H    . ILE   A  1 644  ? 120.192 150.702 132.825 1.00 147.96 ? 657  ILE   A H    1 
ATOM   9928  H HA   . ILE   A  1 644  ? 117.926 152.589 132.991 1.00 148.49 ? 657  ILE   A HA   1 
ATOM   9929  H HB   . ILE   A  1 644  ? 118.292 150.045 131.341 1.00 147.37 ? 657  ILE   A HB   1 
ATOM   9930  H HG12 . ILE   A  1 644  ? 118.065 151.678 129.420 1.00 148.05 ? 657  ILE   A HG12 1 
ATOM   9931  H HG13 . ILE   A  1 644  ? 118.212 153.001 130.586 1.00 147.41 ? 657  ILE   A HG13 1 
ATOM   9932  H HG21 . ILE   A  1 644  ? 115.900 150.459 131.956 1.00 146.86 ? 657  ILE   A HG21 1 
ATOM   9933  H HG22 . ILE   A  1 644  ? 116.194 150.704 130.218 1.00 147.55 ? 657  ILE   A HG22 1 
ATOM   9934  H HG23 . ILE   A  1 644  ? 116.036 152.109 131.300 1.00 147.78 ? 657  ILE   A HG23 1 
ATOM   9935  H HD11 . ILE   A  1 644  ? 120.305 152.078 129.198 1.00 148.99 ? 657  ILE   A HD11 1 
ATOM   9936  H HD12 . ILE   A  1 644  ? 120.381 150.934 130.559 1.00 149.05 ? 657  ILE   A HD12 1 
ATOM   9937  H HD13 . ILE   A  1 644  ? 120.476 152.685 130.863 1.00 148.69 ? 657  ILE   A HD13 1 
ATOM   9938  N N    . ILE   A  1 645  ? 116.566 151.366 134.700 1.00 147.59 ? 658  ILE   A N    1 
ATOM   9939  C CA   . ILE   A  1 645  ? 115.786 150.715 135.761 1.00 143.13 ? 658  ILE   A CA   1 
ATOM   9940  C C    . ILE   A  1 645  ? 114.281 150.714 135.486 1.00 145.49 ? 658  ILE   A C    1 
ATOM   9941  O O    . ILE   A  1 645  ? 113.497 150.236 136.298 1.00 152.17 ? 658  ILE   A O    1 
ATOM   9942  C CB   . ILE   A  1 645  ? 116.119 151.333 137.127 1.00 148.33 ? 658  ILE   A CB   1 
ATOM   9943  C CG1  . ILE   A  1 645  ? 115.822 152.836 137.172 1.00 147.27 ? 658  ILE   A CG1  1 
ATOM   9944  C CG2  . ILE   A  1 645  ? 117.563 151.025 137.523 1.00 153.18 ? 658  ILE   A CG2  1 
ATOM   9945  C CD1  . ILE   A  1 645  ? 115.592 153.364 138.587 1.00 150.09 ? 658  ILE   A CD1  1 
ATOM   9946  H H    . ILE   A  1 645  ? 116.416 152.350 134.532 1.00 150.74 ? 658  ILE   A H    1 
ATOM   9947  H HA   . ILE   A  1 645  ? 116.104 149.673 135.797 1.00 149.14 ? 658  ILE   A HA   1 
ATOM   9948  H HB   . ILE   A  1 645  ? 115.474 150.854 137.864 1.00 150.18 ? 658  ILE   A HB   1 
ATOM   9949  H HG12 . ILE   A  1 645  ? 116.667 153.369 136.737 1.00 150.67 ? 658  ILE   A HG12 1 
ATOM   9950  H HG13 . ILE   A  1 645  ? 114.933 153.037 136.573 1.00 148.93 ? 658  ILE   A HG13 1 
ATOM   9951  H HG21 . ILE   A  1 645  ? 117.778 151.472 138.494 1.00 151.11 ? 658  ILE   A HG21 1 
ATOM   9952  H HG22 . ILE   A  1 645  ? 117.701 149.946 137.582 1.00 150.57 ? 658  ILE   A HG22 1 
ATOM   9953  H HG23 . ILE   A  1 645  ? 118.240 151.438 136.775 1.00 151.27 ? 658  ILE   A HG23 1 
ATOM   9954  H HD11 . ILE   A  1 645  ? 115.386 154.434 138.547 1.00 150.37 ? 658  ILE   A HD11 1 
ATOM   9955  H HD12 . ILE   A  1 645  ? 114.742 152.848 139.034 1.00 149.84 ? 658  ILE   A HD12 1 
ATOM   9956  H HD13 . ILE   A  1 645  ? 116.482 153.188 139.190 1.00 150.93 ? 658  ILE   A HD13 1 
ATOM   9957  N N    . GLY   A  1 646  ? 113.847 151.201 134.334 1.00 145.54 ? 659  GLY   A N    1 
ATOM   9958  C CA   . GLY   A  1 646  ? 112.452 151.260 133.940 1.00 146.59 ? 659  GLY   A CA   1 
ATOM   9959  C C    . GLY   A  1 646  ? 112.311 151.860 132.553 1.00 147.46 ? 659  GLY   A C    1 
ATOM   9960  O O    . GLY   A  1 646  ? 113.228 152.513 132.068 1.00 154.55 ? 659  GLY   A O    1 
ATOM   9961  H H    . GLY   A  1 646  ? 114.535 151.556 133.685 1.00 148.72 ? 659  GLY   A H    1 
ATOM   9962  H HA2  . GLY   A  1 646  ? 112.039 150.252 133.938 1.00 148.78 ? 659  GLY   A HA2  1 
ATOM   9963  H HA3  . GLY   A  1 646  ? 111.902 151.873 134.655 1.00 148.24 ? 659  GLY   A HA3  1 
ATOM   9964  N N    . PHE   A  1 647  ? 111.209 151.596 131.870 1.00 146.01 ? 660  PHE   A N    1 
ATOM   9965  C CA   . PHE   A  1 647  ? 110.974 152.141 130.538 1.00 152.33 ? 660  PHE   A CA   1 
ATOM   9966  C C    . PHE   A  1 647  ? 109.491 152.209 130.201 1.00 152.02 ? 660  PHE   A C    1 
ATOM   9967  O O    . PHE   A  1 647  ? 108.676 151.518 130.811 1.00 154.04 ? 660  PHE   A O    1 
ATOM   9968  C CB   . PHE   A  1 647  ? 111.710 151.304 129.476 1.00 154.85 ? 660  PHE   A CB   1 
ATOM   9969  C CG   . PHE   A  1 647  ? 110.995 150.048 129.028 1.00 150.70 ? 660  PHE   A CG   1 
ATOM   9970  C CD1  . PHE   A  1 647  ? 110.850 148.958 129.901 1.00 151.01 ? 660  PHE   A CD1  1 
ATOM   9971  C CD2  . PHE   A  1 647  ? 110.444 149.985 127.736 1.00 151.10 ? 660  PHE   A CD2  1 
ATOM   9972  C CE1  . PHE   A  1 647  ? 110.159 147.814 129.480 1.00 150.25 ? 660  PHE   A CE1  1 
ATOM   9973  C CE2  . PHE   A  1 647  ? 109.742 148.841 127.323 1.00 150.12 ? 660  PHE   A CE2  1 
ATOM   9974  C CZ   . PHE   A  1 647  ? 109.607 147.756 128.196 1.00 149.03 ? 660  PHE   A CZ   1 
ATOM   9975  H H    . PHE   A  1 647  ? 110.507 151.000 132.285 1.00 151.60 ? 660  PHE   A H    1 
ATOM   9976  H HA   . PHE   A  1 647  ? 111.375 153.154 130.509 1.00 152.92 ? 660  PHE   A HA   1 
ATOM   9977  H HB2  . PHE   A  1 647  ? 111.865 151.934 128.600 1.00 153.06 ? 660  PHE   A HB2  1 
ATOM   9978  H HB3  . PHE   A  1 647  ? 112.685 151.022 129.874 1.00 153.04 ? 660  PHE   A HB3  1 
ATOM   9979  H HD1  . PHE   A  1 647  ? 111.270 149.001 130.895 1.00 152.34 ? 660  PHE   A HD1  1 
ATOM   9980  H HD2  . PHE   A  1 647  ? 110.562 150.818 127.059 1.00 152.99 ? 660  PHE   A HD2  1 
ATOM   9981  H HE1  . PHE   A  1 647  ? 110.053 146.973 130.149 1.00 152.58 ? 660  PHE   A HE1  1 
ATOM   9982  H HE2  . PHE   A  1 647  ? 109.309 148.800 126.335 1.00 152.76 ? 660  PHE   A HE2  1 
ATOM   9983  H HZ   . PHE   A  1 647  ? 109.075 146.872 127.877 1.00 152.53 ? 660  PHE   A HZ   1 
ATOM   9984  N N    . LYS   A  1 648  ? 109.148 153.039 129.222 1.00 159.95 ? 661  LYS   A N    1 
ATOM   9985  C CA   . LYS   A  1 648  ? 107.799 153.149 128.682 1.00 155.51 ? 661  LYS   A CA   1 
ATOM   9986  C C    . LYS   A  1 648  ? 107.874 152.557 127.281 1.00 156.83 ? 661  LYS   A C    1 
ATOM   9987  O O    . LYS   A  1 648  ? 108.654 153.019 126.457 1.00 160.55 ? 661  LYS   A O    1 
ATOM   9988  C CB   . LYS   A  1 648  ? 107.316 154.604 128.696 1.00 158.71 ? 661  LYS   A CB   1 
ATOM   9989  C CG   . LYS   A  1 648  ? 105.880 154.680 128.174 1.00 161.99 ? 661  LYS   A CG   1 
ATOM   9990  C CD   . LYS   A  1 648  ? 105.242 156.068 128.263 1.00 161.90 ? 661  LYS   A CD   1 
ATOM   9991  C CE   . LYS   A  1 648  ? 105.929 157.075 127.337 1.00 163.32 ? 661  LYS   A CE   1 
ATOM   9992  N NZ   . LYS   A  1 648  ? 105.130 158.319 127.203 1.00 156.79 ? 661  LYS   A NZ   1 
ATOM   9993  H H    . LYS   A  1 648  ? 109.866 153.630 128.829 1.00 159.25 ? 661  LYS   A H    1 
ATOM   9994  H HA   . LYS   A  1 648  ? 107.123 152.544 129.287 1.00 158.33 ? 661  LYS   A HA   1 
ATOM   9995  H HB2  . LYS   A  1 648  ? 107.351 154.987 129.716 1.00 158.28 ? 661  LYS   A HB2  1 
ATOM   9996  H HB3  . LYS   A  1 648  ? 107.965 155.208 128.061 1.00 159.10 ? 661  LYS   A HB3  1 
ATOM   9997  H HG2  . LYS   A  1 648  ? 105.872 154.361 127.131 1.00 159.69 ? 661  LYS   A HG2  1 
ATOM   9998  H HG3  . LYS   A  1 648  ? 105.270 153.988 128.754 1.00 159.43 ? 661  LYS   A HG3  1 
ATOM   9999  H HD2  . LYS   A  1 648  ? 104.192 155.991 127.982 1.00 159.15 ? 661  LYS   A HD2  1 
ATOM   10000 H HD3  . LYS   A  1 648  ? 105.310 156.426 129.291 1.00 159.07 ? 661  LYS   A HD3  1 
ATOM   10001 H HE2  . LYS   A  1 648  ? 106.908 157.324 127.748 1.00 160.25 ? 661  LYS   A HE2  1 
ATOM   10002 H HE3  . LYS   A  1 648  ? 106.059 156.625 126.353 1.00 159.15 ? 661  LYS   A HE3  1 
ATOM   10003 H HZ1  . LYS   A  1 648  ? 105.608 158.962 126.588 1.00 158.66 ? 661  LYS   A HZ1  1 
ATOM   10004 H HZ2  . LYS   A  1 648  ? 105.016 158.745 128.111 1.00 158.39 ? 661  LYS   A HZ2  1 
ATOM   10005 H HZ3  . LYS   A  1 648  ? 104.223 158.097 126.818 1.00 158.59 ? 661  LYS   A HZ3  1 
ATOM   10006 N N    . ASP   A  1 649  ? 107.091 151.527 126.998 1.00 160.12 ? 662  ASP   A N    1 
ATOM   10007 C CA   . ASP   A  1 649  ? 107.100 150.887 125.687 1.00 164.03 ? 662  ASP   A CA   1 
ATOM   10008 C C    . ASP   A  1 649  ? 106.590 151.855 124.614 1.00 167.46 ? 662  ASP   A C    1 
ATOM   10009 O O    . ASP   A  1 649  ? 105.506 152.405 124.760 1.00 167.81 ? 662  ASP   A O    1 
ATOM   10010 C CB   . ASP   A  1 649  ? 106.266 149.614 125.782 1.00 164.02 ? 662  ASP   A CB   1 
ATOM   10011 C CG   . ASP   A  1 649  ? 106.213 148.867 124.466 1.00 168.07 ? 662  ASP   A CG   1 
ATOM   10012 O OD1  . ASP   A  1 649  ? 107.217 148.243 124.071 1.00 168.98 ? 662  ASP   A OD1  1 
ATOM   10013 O OD2  . ASP   A  1 649  ? 105.134 148.843 123.836 1.00 171.73 ? 662  ASP   A OD2  1 
ATOM   10014 H H    . ASP   A  1 649  ? 106.469 151.174 127.711 1.00 164.95 ? 662  ASP   A H    1 
ATOM   10015 H HA   . ASP   A  1 649  ? 108.126 150.611 125.444 1.00 165.67 ? 662  ASP   A HA   1 
ATOM   10016 H HB2  . ASP   A  1 649  ? 106.697 148.963 126.542 1.00 165.74 ? 662  ASP   A HB2  1 
ATOM   10017 H HB3  . ASP   A  1 649  ? 105.251 149.880 126.076 1.00 165.33 ? 662  ASP   A HB3  1 
ATOM   10018 N N    . PHE   A  1 650  ? 107.308 152.026 123.506 1.00 166.73 ? 663  PHE   A N    1 
ATOM   10019 C CA   . PHE   A  1 650  ? 106.914 152.972 122.460 1.00 163.19 ? 663  PHE   A CA   1 
ATOM   10020 C C    . PHE   A  1 650  ? 105.601 152.626 121.765 1.00 160.72 ? 663  PHE   A C    1 
ATOM   10021 O O    . PHE   A  1 650  ? 104.859 153.523 121.376 1.00 158.07 ? 663  PHE   A O    1 
ATOM   10022 C CB   . PHE   A  1 650  ? 107.995 153.037 121.383 1.00 159.79 ? 663  PHE   A CB   1 
ATOM   10023 C CG   . PHE   A  1 650  ? 109.235 153.805 121.756 1.00 161.20 ? 663  PHE   A CG   1 
ATOM   10024 C CD1  . PHE   A  1 650  ? 109.270 155.195 121.577 1.00 162.32 ? 663  PHE   A CD1  1 
ATOM   10025 C CD2  . PHE   A  1 650  ? 110.381 153.135 122.203 1.00 160.47 ? 663  PHE   A CD2  1 
ATOM   10026 C CE1  . PHE   A  1 650  ? 110.450 155.907 121.840 1.00 164.38 ? 663  PHE   A CE1  1 
ATOM   10027 C CE2  . PHE   A  1 650  ? 111.561 153.842 122.472 1.00 162.01 ? 663  PHE   A CE2  1 
ATOM   10028 C CZ   . PHE   A  1 650  ? 111.595 155.231 122.293 1.00 164.52 ? 663  PHE   A CZ   1 
ATOM   10029 H H    . PHE   A  1 650  ? 108.152 151.486 123.383 1.00 162.29 ? 663  PHE   A H    1 
ATOM   10030 H HA   . PHE   A  1 650  ? 106.816 153.961 122.909 1.00 161.90 ? 663  PHE   A HA   1 
ATOM   10031 H HB2  . PHE   A  1 650  ? 108.285 152.019 121.124 1.00 161.41 ? 663  PHE   A HB2  1 
ATOM   10032 H HB3  . PHE   A  1 650  ? 107.562 153.507 120.500 1.00 161.13 ? 663  PHE   A HB3  1 
ATOM   10033 H HD1  . PHE   A  1 650  ? 108.388 155.718 121.237 1.00 161.52 ? 663  PHE   A HD1  1 
ATOM   10034 H HD2  . PHE   A  1 650  ? 110.356 152.064 122.342 1.00 161.20 ? 663  PHE   A HD2  1 
ATOM   10035 H HE1  . PHE   A  1 650  ? 110.478 156.977 121.693 1.00 161.92 ? 663  PHE   A HE1  1 
ATOM   10036 H HE2  . PHE   A  1 650  ? 112.441 153.319 122.816 1.00 161.62 ? 663  PHE   A HE2  1 
ATOM   10037 H HZ   . PHE   A  1 650  ? 112.500 155.782 122.504 1.00 161.97 ? 663  PHE   A HZ   1 
ATOM   10038 N N    . VAL   A  1 651  ? 105.310 151.344 121.576 1.00 168.31 ? 664  VAL   A N    1 
ATOM   10039 C CA   . VAL   A  1 651  ? 104.109 150.896 120.877 1.00 169.11 ? 664  VAL   A CA   1 
ATOM   10040 C C    . VAL   A  1 651  ? 102.852 150.947 121.734 1.00 168.67 ? 664  VAL   A C    1 
ATOM   10041 O O    . VAL   A  1 651  ? 101.860 151.554 121.346 1.00 168.49 ? 664  VAL   A O    1 
ATOM   10042 C CB   . VAL   A  1 651  ? 104.332 149.490 120.302 1.00 168.46 ? 664  VAL   A CB   1 
ATOM   10043 C CG1  . VAL   A  1 651  ? 103.086 148.945 119.604 1.00 168.61 ? 664  VAL   A CG1  1 
ATOM   10044 C CG2  . VAL   A  1 651  ? 105.466 149.499 119.275 1.00 171.64 ? 664  VAL   A CG2  1 
ATOM   10045 H H    . VAL   A  1 651  ? 105.948 150.647 121.932 1.00 168.58 ? 664  VAL   A H    1 
ATOM   10046 H HA   . VAL   A  1 651  ? 103.954 151.570 120.034 1.00 168.96 ? 664  VAL   A HA   1 
ATOM   10047 H HB   . VAL   A  1 651  ? 104.601 148.817 121.116 1.00 168.48 ? 664  VAL   A HB   1 
ATOM   10048 H HG11 . VAL   A  1 651  ? 102.254 148.924 120.309 1.00 168.64 ? 664  VAL   A HG11 1 
ATOM   10049 H HG12 . VAL   A  1 651  ? 103.283 147.935 119.246 1.00 168.92 ? 664  VAL   A HG12 1 
ATOM   10050 H HG13 . VAL   A  1 651  ? 102.832 149.587 118.761 1.00 169.31 ? 664  VAL   A HG13 1 
ATOM   10051 H HG21 . VAL   A  1 651  ? 106.374 149.883 119.739 1.00 169.39 ? 664  VAL   A HG21 1 
ATOM   10052 H HG22 . VAL   A  1 651  ? 105.190 150.136 118.435 1.00 169.43 ? 664  VAL   A HG22 1 
ATOM   10053 H HG23 . VAL   A  1 651  ? 105.641 148.484 118.919 1.00 169.32 ? 664  VAL   A HG23 1 
ATOM   10054 N N    . THR   A  1 652  ? 102.874 150.311 122.899 1.00 163.09 ? 665  THR   A N    1 
ATOM   10055 C CA   . THR   A  1 652  ? 101.711 150.215 123.795 1.00 159.47 ? 665  THR   A CA   1 
ATOM   10056 C C    . THR   A  1 652  ? 101.593 151.280 124.876 1.00 159.82 ? 665  THR   A C    1 
ATOM   10057 O O    . THR   A  1 652  ? 100.557 151.347 125.529 1.00 153.95 ? 665  THR   A O    1 
ATOM   10058 C CB   . THR   A  1 652  ? 101.716 148.862 124.506 1.00 157.26 ? 665  THR   A CB   1 
ATOM   10059 O OG1  . THR   A  1 652  ? 102.827 148.777 125.356 1.00 158.01 ? 665  THR   A OG1  1 
ATOM   10060 C CG2  . THR   A  1 652  ? 101.748 147.669 123.564 1.00 156.07 ? 665  THR   A CG2  1 
ATOM   10061 H H    . THR   A  1 652  ? 103.736 149.870 123.186 1.00 160.38 ? 665  THR   A H    1 
ATOM   10062 H HA   . THR   A  1 652  ? 100.813 150.264 123.180 1.00 158.63 ? 665  THR   A HA   1 
ATOM   10063 H HB   . THR   A  1 652  ? 100.814 148.793 125.114 1.00 158.47 ? 665  THR   A HB   1 
ATOM   10064 H HG1  . THR   A  1 652  ? 103.591 149.169 124.926 1.00 159.67 ? 665  THR   A HG1  1 
ATOM   10065 H HG21 . THR   A  1 652  ? 101.749 146.747 124.146 1.00 158.31 ? 665  THR   A HG21 1 
ATOM   10066 H HG22 . THR   A  1 652  ? 100.869 147.690 122.920 1.00 158.75 ? 665  THR   A HG22 1 
ATOM   10067 H HG23 . THR   A  1 652  ? 102.648 147.713 122.952 1.00 159.04 ? 665  THR   A HG23 1 
ATOM   10068 N N    . ASN   A  1 653  ? 102.612 152.119 125.081 1.00 170.66 ? 666  ASN   A N    1 
ATOM   10069 C CA   . ASN   A  1 653  ? 102.687 153.127 126.151 1.00 168.47 ? 666  ASN   A CA   1 
ATOM   10070 C C    . ASN   A  1 653  ? 102.663 152.513 127.562 1.00 168.68 ? 666  ASN   A C    1 
ATOM   10071 O O    . ASN   A  1 653  ? 102.653 153.249 128.545 1.00 171.34 ? 666  ASN   A O    1 
ATOM   10072 C CB   . ASN   A  1 653  ? 101.632 154.230 125.979 1.00 165.36 ? 666  ASN   A CB   1 
ATOM   10073 C CG   . ASN   A  1 653  ? 101.880 155.114 124.781 1.00 169.45 ? 666  ASN   A CG   1 
ATOM   10074 O OD1  . ASN   A  1 653  ? 103.016 155.403 124.431 1.00 172.15 ? 666  ASN   A OD1  1 
ATOM   10075 N ND2  . ASN   A  1 653  ? 100.805 155.562 124.165 1.00 170.04 ? 666  ASN   A ND2  1 
ATOM   10076 H H    . ASN   A  1 653  ? 103.397 152.057 124.449 1.00 169.23 ? 666  ASN   A H    1 
ATOM   10077 H HA   . ASN   A  1 653  ? 103.657 153.613 126.046 1.00 169.05 ? 666  ASN   A HA   1 
ATOM   10078 H HB2  . ASN   A  1 653  ? 100.655 153.759 125.865 1.00 167.89 ? 666  ASN   A HB2  1 
ATOM   10079 H HB3  . ASN   A  1 653  ? 101.621 154.848 126.877 1.00 168.42 ? 666  ASN   A HB3  1 
ATOM   10080 H HD21 . ASN   A  1 653  ? 99.896  155.355 124.554 1.00 168.71 ? 666  ASN   A HD21 1 
ATOM   10081 N N    . LYS   A  1 654  ? 102.674 151.182 127.695 1.00 162.38 ? 667  LYS   A N    1 
ATOM   10082 C CA   . LYS   A  1 654  ? 102.685 150.502 128.989 1.00 160.33 ? 667  LYS   A CA   1 
ATOM   10083 C C    . LYS   A  1 654  ? 104.043 150.764 129.625 1.00 164.19 ? 667  LYS   A C    1 
ATOM   10084 O O    . LYS   A  1 654  ? 105.063 150.820 128.943 1.00 170.23 ? 667  LYS   A O    1 
ATOM   10085 C CB   . LYS   A  1 654  ? 102.367 149.003 128.821 1.00 163.28 ? 667  LYS   A CB   1 
ATOM   10086 C CG   . LYS   A  1 654  ? 100.904 148.791 128.390 1.00 164.91 ? 667  LYS   A CG   1 
ATOM   10087 C CD   . LYS   A  1 654  ? 100.600 147.400 127.819 1.00 168.46 ? 667  LYS   A CD   1 
ATOM   10088 C CE   . LYS   A  1 654  ? 100.683 146.236 128.808 1.00 167.64 ? 667  LYS   A CE   1 
ATOM   10089 N NZ   . LYS   A  1 654  ? 99.599  146.257 129.814 1.00 165.93 ? 667  LYS   A NZ   1 
ATOM   10090 H H    . LYS   A  1 654  ? 102.675 150.617 126.858 1.00 164.20 ? 667  LYS   A H    1 
ATOM   10091 H HA   . LYS   A  1 654  ? 101.917 150.949 129.620 1.00 163.60 ? 667  LYS   A HA   1 
ATOM   10092 H HB2  . LYS   A  1 654  ? 103.028 148.579 128.065 1.00 164.63 ? 667  LYS   A HB2  1 
ATOM   10093 H HB3  . LYS   A  1 654  ? 102.535 148.495 129.770 1.00 164.30 ? 667  LYS   A HB3  1 
ATOM   10094 H HG2  . LYS   A  1 654  ? 100.267 148.947 129.261 1.00 164.51 ? 667  LYS   A HG2  1 
ATOM   10095 H HG3  . LYS   A  1 654  ? 100.652 149.538 127.637 1.00 163.83 ? 667  LYS   A HG3  1 
ATOM   10096 H HD2  . LYS   A  1 654  ? 99.589  147.420 127.413 1.00 164.83 ? 667  LYS   A HD2  1 
ATOM   10097 H HD3  . LYS   A  1 654  ? 101.294 147.206 127.002 1.00 164.68 ? 667  LYS   A HD3  1 
ATOM   10098 H HE2  . LYS   A  1 654  ? 100.633 145.298 128.254 1.00 164.44 ? 667  LYS   A HE2  1 
ATOM   10099 H HE3  . LYS   A  1 654  ? 101.640 146.288 129.327 1.00 165.10 ? 667  LYS   A HE3  1 
ATOM   10100 H HZ1  . LYS   A  1 654  ? 99.788  146.976 130.499 1.00 164.71 ? 667  LYS   A HZ1  1 
ATOM   10101 H HZ2  . LYS   A  1 654  ? 98.719  146.451 129.357 1.00 164.55 ? 667  LYS   A HZ2  1 
ATOM   10102 H HZ3  . LYS   A  1 654  ? 99.548  145.359 130.274 1.00 164.62 ? 667  LYS   A HZ3  1 
ATOM   10103 N N    . THR   A  1 655  ? 104.061 150.949 130.934 1.00 151.38 ? 668  THR   A N    1 
ATOM   10104 C CA   . THR   A  1 655  ? 105.275 151.267 131.684 1.00 156.41 ? 668  THR   A CA   1 
ATOM   10105 C C    . THR   A  1 655  ? 105.705 150.132 132.586 1.00 152.96 ? 668  THR   A C    1 
ATOM   10106 O O    . THR   A  1 655  ? 104.892 149.580 133.315 1.00 153.81 ? 668  THR   A O    1 
ATOM   10107 C CB   . THR   A  1 655  ? 105.067 152.522 132.514 1.00 158.46 ? 668  THR   A CB   1 
ATOM   10108 O OG1  . THR   A  1 655  ? 104.926 153.627 131.660 1.00 159.24 ? 668  THR   A OG1  1 
ATOM   10109 C CG2  . THR   A  1 655  ? 106.290 152.773 133.379 1.00 160.31 ? 668  THR   A CG2  1 
ATOM   10110 H H    . THR   A  1 655  ? 103.191 150.866 131.441 1.00 155.41 ? 668  THR   A H    1 
ATOM   10111 H HA   . THR   A  1 655  ? 106.076 151.459 130.970 1.00 157.12 ? 668  THR   A HA   1 
ATOM   10112 H HB   . THR   A  1 655  ? 104.180 152.415 133.139 1.00 156.36 ? 668  THR   A HB   1 
ATOM   10113 H HG1  . THR   A  1 655  ? 104.159 153.501 131.097 1.00 156.62 ? 668  THR   A HG1  1 
ATOM   10114 H HG21 . THR   A  1 655  ? 106.137 153.674 133.973 1.00 156.60 ? 668  THR   A HG21 1 
ATOM   10115 H HG22 . THR   A  1 655  ? 106.446 151.922 134.042 1.00 156.32 ? 668  THR   A HG22 1 
ATOM   10116 H HG23 . THR   A  1 655  ? 107.165 152.902 132.742 1.00 157.07 ? 668  THR   A HG23 1 
ATOM   10117 N N    . TYR   A  1 656  ? 106.997 149.830 132.610 1.00 152.88 ? 669  TYR   A N    1 
ATOM   10118 C CA   . TYR   A  1 656  ? 107.537 148.763 133.430 1.00 149.39 ? 669  TYR   A CA   1 
ATOM   10119 C C    . TYR   A  1 656  ? 108.770 149.205 134.202 1.00 151.29 ? 669  TYR   A C    1 
ATOM   10120 O O    . TYR   A  1 656  ? 109.535 150.053 133.751 1.00 155.63 ? 669  TYR   A O    1 
ATOM   10121 C CB   . TYR   A  1 656  ? 107.927 147.584 132.535 1.00 150.45 ? 669  TYR   A CB   1 
ATOM   10122 C CG   . TYR   A  1 656  ? 106.863 147.128 131.566 1.00 146.72 ? 669  TYR   A CG   1 
ATOM   10123 C CD1  . TYR   A  1 656  ? 106.717 147.795 130.339 1.00 150.24 ? 669  TYR   A CD1  1 
ATOM   10124 C CD2  . TYR   A  1 656  ? 106.035 146.039 131.876 1.00 148.82 ? 669  TYR   A CD2  1 
ATOM   10125 C CE1  . TYR   A  1 656  ? 105.727 147.395 129.431 1.00 153.11 ? 669  TYR   A CE1  1 
ATOM   10126 C CE2  . TYR   A  1 656  ? 105.048 145.631 130.965 1.00 148.37 ? 669  TYR   A CE2  1 
ATOM   10127 C CZ   . TYR   A  1 656  ? 104.890 146.311 129.746 1.00 150.07 ? 669  TYR   A CZ   1 
ATOM   10128 O OH   . TYR   A  1 656  ? 103.948 145.906 128.860 1.00 153.63 ? 669  TYR   A OH   1 
ATOM   10129 H H    . TYR   A  1 656  ? 107.631 150.365 132.033 1.00 153.84 ? 669  TYR   A H    1 
ATOM   10130 H HA   . TYR   A  1 656  ? 106.773 148.436 134.136 1.00 152.50 ? 669  TYR   A HA   1 
ATOM   10131 H HB2  . TYR   A  1 656  ? 108.804 147.876 131.958 1.00 153.17 ? 669  TYR   A HB2  1 
ATOM   10132 H HB3  . TYR   A  1 656  ? 108.197 146.742 133.172 1.00 152.73 ? 669  TYR   A HB3  1 
ATOM   10133 H HD1  . TYR   A  1 656  ? 107.371 148.619 130.094 1.00 153.22 ? 669  TYR   A HD1  1 
ATOM   10134 H HD2  . TYR   A  1 656  ? 106.157 145.516 132.813 1.00 152.89 ? 669  TYR   A HD2  1 
ATOM   10135 H HE1  . TYR   A  1 656  ? 105.608 147.917 128.494 1.00 154.20 ? 669  TYR   A HE1  1 
ATOM   10136 H HE2  . TYR   A  1 656  ? 104.409 144.793 131.202 1.00 152.57 ? 669  TYR   A HE2  1 
ATOM   10137 H HH   . TYR   A  1 656  ? 104.373 145.488 128.108 1.00 153.43 ? 669  TYR   A HH   1 
ATOM   10138 N N    . ASN   A  1 657  ? 108.985 148.586 135.351 1.00 148.57 ? 670  ASN   A N    1 
ATOM   10139 C CA   . ASN   A  1 657  ? 110.176 148.751 136.155 1.00 150.55 ? 670  ASN   A CA   1 
ATOM   10140 C C    . ASN   A  1 657  ? 111.038 147.530 135.852 1.00 151.02 ? 670  ASN   A C    1 
ATOM   10141 O O    . ASN   A  1 657  ? 110.519 146.425 135.736 1.00 154.07 ? 670  ASN   A O    1 
ATOM   10142 C CB   . ASN   A  1 657  ? 109.846 148.849 137.652 1.00 150.68 ? 670  ASN   A CB   1 
ATOM   10143 C CG   . ASN   A  1 657  ? 109.443 150.241 138.080 1.00 155.07 ? 670  ASN   A CG   1 
ATOM   10144 O OD1  . ASN   A  1 657  ? 109.840 151.238 137.503 1.00 156.96 ? 670  ASN   A OD1  1 
ATOM   10145 N ND2  . ASN   A  1 657  ? 108.719 150.367 139.161 1.00 158.18 ? 670  ASN   A ND2  1 
ATOM   10146 H H    . ASN   A  1 657  ? 108.271 147.957 135.689 1.00 153.47 ? 670  ASN   A H    1 
ATOM   10147 H HA   . ASN   A  1 657  ? 110.703 149.652 135.841 1.00 153.88 ? 670  ASN   A HA   1 
ATOM   10148 H HB2  . ASN   A  1 657  ? 109.023 148.168 137.871 1.00 153.27 ? 670  ASN   A HB2  1 
ATOM   10149 H HB3  . ASN   A  1 657  ? 110.720 148.543 138.227 1.00 153.94 ? 670  ASN   A HB3  1 
ATOM   10150 H HD21 . ASN   A  1 657  ? 108.415 149.545 139.664 1.00 154.75 ? 670  ASN   A HD21 1 
ATOM   10151 H HD22 . ASN   A  1 657  ? 108.462 151.285 139.492 1.00 154.31 ? 670  ASN   A HD22 1 
ATOM   10152 N N    . ILE   A  1 658  ? 112.338 147.731 135.690 1.00 152.93 ? 671  ILE   A N    1 
ATOM   10153 C CA   . ILE   A  1 658  ? 113.300 146.670 135.399 1.00 150.55 ? 671  ILE   A CA   1 
ATOM   10154 C C    . ILE   A  1 658  ? 114.101 146.398 136.663 1.00 153.76 ? 671  ILE   A C    1 
ATOM   10155 O O    . ILE   A  1 658  ? 114.717 147.305 137.223 1.00 161.41 ? 671  ILE   A O    1 
ATOM   10156 C CB   . ILE   A  1 658  ? 114.250 147.024 134.237 1.00 154.91 ? 671  ILE   A CB   1 
ATOM   10157 C CG1  . ILE   A  1 658  ? 113.484 147.576 133.025 1.00 154.49 ? 671  ILE   A CG1  1 
ATOM   10158 C CG2  . ILE   A  1 658  ? 115.058 145.772 133.862 1.00 155.57 ? 671  ILE   A CG2  1 
ATOM   10159 C CD1  . ILE   A  1 658  ? 114.346 147.810 131.785 1.00 156.45 ? 671  ILE   A CD1  1 
ATOM   10160 H H    . ILE   A  1 658  ? 112.686 148.675 135.773 1.00 155.74 ? 671  ILE   A H    1 
ATOM   10161 H HA   . ILE   A  1 658  ? 112.750 145.766 135.134 1.00 154.90 ? 671  ILE   A HA   1 
ATOM   10162 H HB   . ILE   A  1 658  ? 114.945 147.790 134.583 1.00 155.70 ? 671  ILE   A HB   1 
ATOM   10163 H HG12 . ILE   A  1 658  ? 112.700 146.864 132.765 1.00 155.20 ? 671  ILE   A HG12 1 
ATOM   10164 H HG13 . ILE   A  1 658  ? 113.017 148.519 133.308 1.00 155.28 ? 671  ILE   A HG13 1 
ATOM   10165 H HG21 . ILE   A  1 658  ? 115.735 146.008 133.041 1.00 156.19 ? 671  ILE   A HG21 1 
ATOM   10166 H HG22 . ILE   A  1 658  ? 115.635 145.440 134.725 1.00 155.77 ? 671  ILE   A HG22 1 
ATOM   10167 H HG23 . ILE   A  1 658  ? 114.376 144.979 133.554 1.00 155.96 ? 671  ILE   A HG23 1 
ATOM   10168 H HD11 . ILE   A  1 658  ? 113.897 148.593 131.173 1.00 155.65 ? 671  ILE   A HD11 1 
ATOM   10169 H HD12 . ILE   A  1 658  ? 115.346 148.117 132.090 1.00 155.63 ? 671  ILE   A HD12 1 
ATOM   10170 H HD13 . ILE   A  1 658  ? 114.409 146.888 131.206 1.00 156.27 ? 671  ILE   A HD13 1 
ATOM   10171 N N    . PHE   A  1 659  ? 114.098 145.157 137.118 1.00 151.01 ? 672  PHE   A N    1 
ATOM   10172 C CA   . PHE   A  1 659  ? 114.838 144.702 138.289 1.00 150.81 ? 672  PHE   A CA   1 
ATOM   10173 C C    . PHE   A  1 659  ? 115.886 143.699 137.836 1.00 156.44 ? 672  PHE   A C    1 
ATOM   10174 O O    . PHE   A  1 659  ? 115.628 142.932 136.916 1.00 164.07 ? 672  PHE   A O    1 
ATOM   10175 C CB   . PHE   A  1 659  ? 113.887 144.098 139.321 1.00 146.64 ? 672  PHE   A CB   1 
ATOM   10176 C CG   . PHE   A  1 659  ? 112.922 145.109 139.879 1.00 149.90 ? 672  PHE   A CG   1 
ATOM   10177 C CD1  . PHE   A  1 659  ? 113.340 145.963 140.907 1.00 152.48 ? 672  PHE   A CD1  1 
ATOM   10178 C CD2  . PHE   A  1 659  ? 111.639 145.238 139.331 1.00 152.20 ? 672  PHE   A CD2  1 
ATOM   10179 C CE1  . PHE   A  1 659  ? 112.478 146.959 141.386 1.00 154.95 ? 672  PHE   A CE1  1 
ATOM   10180 C CE2  . PHE   A  1 659  ? 110.779 146.234 139.810 1.00 154.52 ? 672  PHE   A CE2  1 
ATOM   10181 C CZ   . PHE   A  1 659  ? 111.203 147.100 140.828 1.00 156.65 ? 672  PHE   A CZ   1 
ATOM   10182 H H    . PHE   A  1 659  ? 113.545 144.475 136.619 1.00 154.49 ? 672  PHE   A H    1 
ATOM   10183 H HA   . PHE   A  1 659  ? 115.343 145.558 138.737 1.00 154.27 ? 672  PHE   A HA   1 
ATOM   10184 H HB2  . PHE   A  1 659  ? 113.323 143.291 138.852 1.00 153.93 ? 672  PHE   A HB2  1 
ATOM   10185 H HB3  . PHE   A  1 659  ? 114.477 143.688 140.141 1.00 152.73 ? 672  PHE   A HB3  1 
ATOM   10186 H HD1  . PHE   A  1 659  ? 114.327 145.854 141.332 1.00 154.28 ? 672  PHE   A HD1  1 
ATOM   10187 H HD2  . PHE   A  1 659  ? 111.315 144.573 138.544 1.00 154.36 ? 672  PHE   A HD2  1 
ATOM   10188 H HE1  . PHE   A  1 659  ? 112.797 147.615 142.182 1.00 154.36 ? 672  PHE   A HE1  1 
ATOM   10189 H HE2  . PHE   A  1 659  ? 109.787 146.335 139.394 1.00 154.63 ? 672  PHE   A HE2  1 
ATOM   10190 H HZ   . PHE   A  1 659  ? 110.543 147.878 141.183 1.00 155.09 ? 672  PHE   A HZ   1 
ATOM   10191 N N    . PRO   A  1 660  ? 117.084 143.681 138.415 1.00 162.45 ? 673  PRO   A N    1 
ATOM   10192 C CA   . PRO   A  1 660  ? 118.103 142.727 138.012 1.00 166.45 ? 673  PRO   A CA   1 
ATOM   10193 C C    . PRO   A  1 660  ? 117.682 141.306 138.383 1.00 162.23 ? 673  PRO   A C    1 
ATOM   10194 O O    . PRO   A  1 660  ? 117.011 141.104 139.395 1.00 155.10 ? 673  PRO   A O    1 
ATOM   10195 C CB   . PRO   A  1 660  ? 119.369 143.163 138.743 1.00 165.92 ? 673  PRO   A CB   1 
ATOM   10196 C CG   . PRO   A  1 660  ? 118.822 143.881 139.973 1.00 162.38 ? 673  PRO   A CG   1 
ATOM   10197 C CD   . PRO   A  1 660  ? 117.543 144.535 139.488 1.00 161.33 ? 673  PRO   A CD   1 
ATOM   10198 H HA   . PRO   A  1 660  ? 118.261 142.793 136.936 1.00 162.92 ? 673  PRO   A HA   1 
ATOM   10199 H HB2  . PRO   A  1 660  ? 119.974 142.302 139.028 1.00 162.22 ? 673  PRO   A HB2  1 
ATOM   10200 H HB3  . PRO   A  1 660  ? 119.949 143.850 138.127 1.00 162.27 ? 673  PRO   A HB3  1 
ATOM   10201 H HG2  . PRO   A  1 660  ? 118.604 143.163 140.764 1.00 161.34 ? 673  PRO   A HG2  1 
ATOM   10202 H HG3  . PRO   A  1 660  ? 119.529 144.631 140.329 1.00 161.85 ? 673  PRO   A HG3  1 
ATOM   10203 H HD2  . PRO   A  1 660  ? 116.805 144.577 140.289 1.00 160.95 ? 673  PRO   A HD2  1 
ATOM   10204 H HD3  . PRO   A  1 660  ? 117.750 145.536 139.111 1.00 161.87 ? 673  PRO   A HD3  1 
ATOM   10205 N N    . CYS   A  1 661  ? 118.048 140.311 137.576 1.00 185.74 ? 674  CYS   A N    1 
ATOM   10206 C CA   . CYS   A  1 661  ? 117.745 138.920 137.916 1.00 183.32 ? 674  CYS   A CA   1 
ATOM   10207 C C    . CYS   A  1 661  ? 118.534 138.567 139.181 1.00 180.83 ? 674  CYS   A C    1 
ATOM   10208 O O    . CYS   A  1 661  ? 119.632 139.084 139.387 1.00 181.62 ? 674  CYS   A O    1 
ATOM   10209 C CB   . CYS   A  1 661  ? 118.102 137.972 136.767 1.00 186.96 ? 674  CYS   A CB   1 
ATOM   10210 S SG   . CYS   A  1 661  ? 117.194 138.256 135.232 1.00 199.73 ? 674  CYS   A SG   1 
ATOM   10211 H H    . CYS   A  1 661  ? 118.540 140.520 136.718 1.00 184.53 ? 674  CYS   A H    1 
ATOM   10212 H HA   . CYS   A  1 661  ? 116.680 138.832 138.129 1.00 184.11 ? 674  CYS   A HA   1 
ATOM   10213 H HB2  . CYS   A  1 661  ? 119.166 138.082 136.555 1.00 184.97 ? 674  CYS   A HB2  1 
ATOM   10214 H HB3  . CYS   A  1 661  ? 117.919 136.948 137.093 1.00 185.12 ? 674  CYS   A HB3  1 
ATOM   10215 N N    . TYR   A  1 662  ? 118.018 137.683 140.024 1.00 158.34 ? 675  TYR   A N    1 
ATOM   10216 C CA   . TYR   A  1 662  ? 118.714 137.340 141.260 1.00 161.31 ? 675  TYR   A CA   1 
ATOM   10217 C C    . TYR   A  1 662  ? 120.090 136.723 141.008 1.00 165.93 ? 675  TYR   A C    1 
ATOM   10218 O O    . TYR   A  1 662  ? 120.248 135.837 140.167 1.00 170.64 ? 675  TYR   A O    1 
ATOM   10219 C CB   . TYR   A  1 662  ? 117.869 136.379 142.088 1.00 159.04 ? 675  TYR   A CB   1 
ATOM   10220 C CG   . TYR   A  1 662  ? 118.560 135.984 143.373 1.00 158.62 ? 675  TYR   A CG   1 
ATOM   10221 C CD1  . TYR   A  1 662  ? 118.470 136.839 144.480 1.00 160.28 ? 675  TYR   A CD1  1 
ATOM   10222 C CD2  . TYR   A  1 662  ? 119.383 134.845 143.425 1.00 157.24 ? 675  TYR   A CD2  1 
ATOM   10223 C CE1  . TYR   A  1 662  ? 119.197 136.561 145.647 1.00 162.09 ? 675  TYR   A CE1  1 
ATOM   10224 C CE2  . TYR   A  1 662  ? 120.135 134.580 144.577 1.00 159.48 ? 675  TYR   A CE2  1 
ATOM   10225 C CZ   . TYR   A  1 662  ? 120.043 135.435 145.692 1.00 162.82 ? 675  TYR   A CZ   1 
ATOM   10226 O OH   . TYR   A  1 662  ? 120.755 135.175 146.816 1.00 165.80 ? 675  TYR   A OH   1 
ATOM   10227 H H    . TYR   A  1 662  ? 117.135 137.242 139.808 1.00 161.83 ? 675  TYR   A H    1 
ATOM   10228 H HA   . TYR   A  1 662  ? 118.852 138.255 141.836 1.00 162.11 ? 675  TYR   A HA   1 
ATOM   10229 H HB2  . TYR   A  1 662  ? 116.922 136.862 142.332 1.00 161.96 ? 675  TYR   A HB2  1 
ATOM   10230 H HB3  . TYR   A  1 662  ? 117.670 135.483 141.501 1.00 162.18 ? 675  TYR   A HB3  1 
ATOM   10231 H HD1  . TYR   A  1 662  ? 117.839 137.715 144.435 1.00 161.91 ? 675  TYR   A HD1  1 
ATOM   10232 H HD2  . TYR   A  1 662  ? 119.436 134.176 142.578 1.00 161.78 ? 675  TYR   A HD2  1 
ATOM   10233 H HE1  . TYR   A  1 662  ? 119.110 137.208 146.508 1.00 162.32 ? 675  TYR   A HE1  1 
ATOM   10234 H HE2  . TYR   A  1 662  ? 120.785 133.718 144.611 1.00 162.09 ? 675  TYR   A HE2  1 
ATOM   10235 H HH   . TYR   A  1 662  ? 121.338 135.915 147.004 1.00 162.66 ? 675  TYR   A HH   1 
ATOM   10236 N N    . ALA   A  1 663  ? 121.071 137.179 141.777 1.00 167.06 ? 676  ALA   A N    1 
ATOM   10237 C CA   . ALA   A  1 663  ? 122.434 136.691 141.773 1.00 166.69 ? 676  ALA   A CA   1 
ATOM   10238 C C    . ALA   A  1 663  ? 122.871 136.504 143.218 1.00 163.82 ? 676  ALA   A C    1 
ATOM   10239 O O    . ALA   A  1 663  ? 122.601 137.351 144.067 1.00 165.46 ? 676  ALA   A O    1 
ATOM   10240 C CB   . ALA   A  1 663  ? 123.347 137.656 141.018 1.00 167.13 ? 676  ALA   A CB   1 
ATOM   10241 H H    . ALA   A  1 663  ? 120.849 137.927 142.418 1.00 165.74 ? 676  ALA   A H    1 
ATOM   10242 H HA   . ALA   A  1 663  ? 122.458 135.723 141.272 1.00 166.91 ? 676  ALA   A HA   1 
ATOM   10243 H HB1  . ALA   A  1 663  ? 124.367 137.272 141.025 1.00 166.84 ? 676  ALA   A HB1  1 
ATOM   10244 H HB2  . ALA   A  1 663  ? 123.323 138.632 141.501 1.00 165.84 ? 676  ALA   A HB2  1 
ATOM   10245 H HB3  . ALA   A  1 663  ? 123.002 137.751 139.988 1.00 167.20 ? 676  ALA   A HB3  1 
ATOM   10246 N N    . GLY   A  1 664  ? 123.564 135.416 143.513 1.00 154.05 ? 677  GLY   A N    1 
ATOM   10247 C CA   . GLY   A  1 664  ? 124.005 135.136 144.870 1.00 155.19 ? 677  GLY   A CA   1 
ATOM   10248 C C    . GLY   A  1 664  ? 124.892 133.910 144.948 1.00 157.09 ? 677  GLY   A C    1 
ATOM   10249 O O    . GLY   A  1 664  ? 125.194 133.289 143.938 1.00 161.84 ? 677  GLY   A O    1 
ATOM   10250 H H    . GLY   A  1 664  ? 123.793 134.764 142.776 1.00 159.04 ? 677  GLY   A H    1 
ATOM   10251 H HA2  . GLY   A  1 664  ? 124.564 135.995 145.240 1.00 158.59 ? 677  GLY   A HA2  1 
ATOM   10252 H HA3  . GLY   A  1 664  ? 123.131 134.982 145.502 1.00 158.25 ? 677  GLY   A HA3  1 
ATOM   10253 N N    . ARG   A  1 665  ? 125.332 133.561 146.152 1.00 160.98 ? 678  ARG   A N    1 
ATOM   10254 C CA   . ARG   A  1 665  ? 126.196 132.407 146.419 1.00 160.21 ? 678  ARG   A CA   1 
ATOM   10255 C C    . ARG   A  1 665  ? 125.462 131.370 147.253 1.00 155.31 ? 678  ARG   A C    1 
ATOM   10256 O O    . ARG   A  1 665  ? 124.429 131.649 147.854 1.00 155.95 ? 678  ARG   A O    1 
ATOM   10257 C CB   . ARG   A  1 665  ? 127.460 132.839 147.185 1.00 159.82 ? 678  ARG   A CB   1 
ATOM   10258 C CG   . ARG   A  1 665  ? 128.199 134.034 146.587 1.00 163.05 ? 678  ARG   A CG   1 
ATOM   10259 C CD   . ARG   A  1 665  ? 129.380 134.446 147.469 1.00 160.74 ? 678  ARG   A CD   1 
ATOM   10260 N NE   . ARG   A  1 665  ? 130.580 133.645 147.186 1.00 160.94 ? 678  ARG   A NE   1 
ATOM   10261 C CZ   . ARG   A  1 665  ? 131.805 133.928 147.583 1.00 161.31 ? 678  ARG   A CZ   1 
ATOM   10262 N NH1  . ARG   A  1 665  ? 132.800 133.178 147.236 1.00 162.59 ? 678  ARG   A NH1  1 
ATOM   10263 N NH2  . ARG   A  1 665  ? 132.067 134.958 148.326 1.00 158.78 ? 678  ARG   A NH2  1 
ATOM   10264 H H    . ARG   A  1 665  ? 125.052 134.130 146.938 1.00 160.41 ? 678  ARG   A H    1 
ATOM   10265 H HA   . ARG   A  1 665  ? 126.492 131.956 145.472 1.00 160.42 ? 678  ARG   A HA   1 
ATOM   10266 H HB2  . ARG   A  1 665  ? 127.166 133.098 148.203 1.00 159.67 ? 678  ARG   A HB2  1 
ATOM   10267 H HB3  . ARG   A  1 665  ? 128.146 131.993 147.227 1.00 160.01 ? 678  ARG   A HB3  1 
ATOM   10268 H HG2  . ARG   A  1 665  ? 128.570 133.765 145.598 1.00 160.94 ? 678  ARG   A HG2  1 
ATOM   10269 H HG3  . ARG   A  1 665  ? 127.510 134.873 146.495 1.00 160.48 ? 678  ARG   A HG3  1 
ATOM   10270 H HD2  . ARG   A  1 665  ? 129.606 135.497 147.288 1.00 160.14 ? 678  ARG   A HD2  1 
ATOM   10271 H HD3  . ARG   A  1 665  ? 129.105 134.317 148.516 1.00 159.71 ? 678  ARG   A HD3  1 
ATOM   10272 H HE   . ARG   A  1 665  ? 130.455 132.806 146.639 1.00 160.68 ? 678  ARG   A HE   1 
ATOM   10273 H HH11 . ARG   A  1 665  ? 132.643 132.366 146.657 1.00 160.30 ? 678  ARG   A HH11 1 
ATOM   10274 H HH12 . ARG   A  1 665  ? 133.735 133.405 147.545 1.00 160.31 ? 678  ARG   A HH12 1 
ATOM   10275 H HH21 . ARG   A  1 665  ? 131.321 135.572 148.619 1.00 159.65 ? 678  ARG   A HH21 1 
ATOM   10276 H HH22 . ARG   A  1 665  ? 133.018 135.147 148.611 1.00 159.84 ? 678  ARG   A HH22 1 
ATOM   10277 N N    . VAL   A  1 666  ? 126.039 130.184 147.316 1.00 143.81 ? 679  VAL   A N    1 
ATOM   10278 C CA   . VAL   A  1 666  ? 125.577 129.071 148.137 1.00 141.41 ? 679  VAL   A CA   1 
ATOM   10279 C C    . VAL   A  1 666  ? 126.675 128.810 149.140 1.00 147.59 ? 679  VAL   A C    1 
ATOM   10280 O O    . VAL   A  1 666  ? 127.827 128.642 148.757 1.00 156.31 ? 679  VAL   A O    1 
ATOM   10281 C CB   . VAL   A  1 666  ? 125.293 127.805 147.326 1.00 144.58 ? 679  VAL   A CB   1 
ATOM   10282 C CG1  . VAL   A  1 666  ? 124.671 126.728 148.208 1.00 140.56 ? 679  VAL   A CG1  1 
ATOM   10283 C CG2  . VAL   A  1 666  ? 124.334 128.089 146.180 1.00 148.74 ? 679  VAL   A CG2  1 
ATOM   10284 H H    . VAL   A  1 666  ? 126.864 130.037 146.752 1.00 148.34 ? 679  VAL   A H    1 
ATOM   10285 H HA   . VAL   A  1 666  ? 124.671 129.368 148.666 1.00 146.20 ? 679  VAL   A HA   1 
ATOM   10286 H HB   . VAL   A  1 666  ? 126.231 127.429 146.918 1.00 147.76 ? 679  VAL   A HB   1 
ATOM   10287 H HG11 . VAL   A  1 666  ? 125.341 126.506 149.039 1.00 146.55 ? 679  VAL   A HG11 1 
ATOM   10288 H HG12 . VAL   A  1 666  ? 123.716 127.082 148.596 1.00 146.50 ? 679  VAL   A HG12 1 
ATOM   10289 H HG13 . VAL   A  1 666  ? 124.511 125.824 147.620 1.00 147.05 ? 679  VAL   A HG13 1 
ATOM   10290 H HG21 . VAL   A  1 666  ? 124.758 128.858 145.534 1.00 148.30 ? 679  VAL   A HG21 1 
ATOM   10291 H HG22 . VAL   A  1 666  ? 123.382 128.436 146.580 1.00 147.77 ? 679  VAL   A HG22 1 
ATOM   10292 H HG23 . VAL   A  1 666  ? 124.177 127.177 145.603 1.00 147.95 ? 679  VAL   A HG23 1 
ATOM   10293 N N    . SER   A  1 667  ? 126.357 128.843 150.422 1.00 139.05 ? 680  SER   A N    1 
ATOM   10294 C CA   . SER   A  1 667  ? 127.320 128.557 151.478 1.00 141.89 ? 680  SER   A CA   1 
ATOM   10295 C C    . SER   A  1 667  ? 127.255 127.075 151.768 1.00 136.86 ? 680  SER   A C    1 
ATOM   10296 O O    . SER   A  1 667  ? 126.300 126.612 152.376 1.00 131.44 ? 680  SER   A O    1 
ATOM   10297 C CB   . SER   A  1 667  ? 127.017 129.380 152.715 1.00 143.30 ? 680  SER   A CB   1 
ATOM   10298 O OG   . SER   A  1 667  ? 127.121 130.745 152.377 1.00 150.17 ? 680  SER   A OG   1 
ATOM   10299 H H    . SER   A  1 667  ? 125.409 129.077 150.681 1.00 141.03 ? 680  SER   A H    1 
ATOM   10300 H HA   . SER   A  1 667  ? 128.321 128.806 151.123 1.00 142.52 ? 680  SER   A HA   1 
ATOM   10301 H HB2  . SER   A  1 667  ? 126.007 129.163 153.063 1.00 141.85 ? 680  SER   A HB2  1 
ATOM   10302 H HB3  . SER   A  1 667  ? 127.734 129.141 153.500 1.00 141.68 ? 680  SER   A HB3  1 
ATOM   10303 H HG   . SER   A  1 667  ? 127.947 131.097 152.717 1.00 143.21 ? 680  SER   A HG   1 
ATOM   10304 N N    . ALA   A  1 668  ? 128.237 126.309 151.324 1.00 150.43 ? 681  ALA   A N    1 
ATOM   10305 C CA   . ALA   A  1 668  ? 128.259 124.874 151.523 1.00 148.96 ? 681  ALA   A CA   1 
ATOM   10306 C C    . ALA   A  1 668  ? 129.105 124.480 152.723 1.00 148.47 ? 681  ALA   A C    1 
ATOM   10307 O O    . ALA   A  1 668  ? 130.295 124.756 152.767 1.00 153.21 ? 681  ALA   A O    1 
ATOM   10308 C CB   . ALA   A  1 668  ? 128.795 124.241 150.245 1.00 156.37 ? 681  ALA   A CB   1 
ATOM   10309 H H    . ALA   A  1 668  ? 129.002 126.741 150.827 1.00 152.07 ? 681  ALA   A H    1 
ATOM   10310 H HA   . ALA   A  1 668  ? 127.239 124.526 151.684 1.00 150.53 ? 681  ALA   A HA   1 
ATOM   10311 H HB1  . ALA   A  1 668  ? 128.825 123.158 150.361 1.00 152.20 ? 681  ALA   A HB1  1 
ATOM   10312 H HB2  . ALA   A  1 668  ? 128.143 124.499 149.411 1.00 152.21 ? 681  ALA   A HB2  1 
ATOM   10313 H HB3  . ALA   A  1 668  ? 129.801 124.614 150.050 1.00 152.44 ? 681  ALA   A HB3  1 
ATOM   10314 N N    . ALA   A  1 669  ? 128.513 123.822 153.705 1.00 142.11 ? 682  ALA   A N    1 
ATOM   10315 C CA   . ALA   A  1 669  ? 129.212 123.325 154.873 1.00 142.11 ? 682  ALA   A CA   1 
ATOM   10316 C C    . ALA   A  1 669  ? 129.601 121.874 154.591 1.00 141.92 ? 682  ALA   A C    1 
ATOM   10317 O O    . ALA   A  1 669  ? 128.732 121.049 154.315 1.00 144.11 ? 682  ALA   A O    1 
ATOM   10318 C CB   . ALA   A  1 669  ? 128.296 123.477 156.079 1.00 144.41 ? 682  ALA   A CB   1 
ATOM   10319 H H    . ALA   A  1 669  ? 127.519 123.656 153.638 1.00 145.12 ? 682  ALA   A H    1 
ATOM   10320 H HA   . ALA   A  1 669  ? 130.115 123.915 155.030 1.00 144.64 ? 682  ALA   A HA   1 
ATOM   10321 H HB1  . ALA   A  1 669  ? 128.803 123.108 156.971 1.00 145.10 ? 682  ALA   A HB1  1 
ATOM   10322 H HB2  . ALA   A  1 669  ? 127.384 122.903 155.917 1.00 145.01 ? 682  ALA   A HB2  1 
ATOM   10323 H HB3  . ALA   A  1 669  ? 128.044 124.529 156.214 1.00 145.03 ? 682  ALA   A HB3  1 
ATOM   10324 N N    . PHE   A  1 670  ? 130.895 121.567 154.626 1.00 153.16 ? 683  PHE   A N    1 
ATOM   10325 C CA   . PHE   A  1 670  ? 131.412 120.231 154.364 1.00 152.39 ? 683  PHE   A CA   1 
ATOM   10326 C C    . PHE   A  1 670  ? 132.212 119.680 155.533 1.00 151.04 ? 683  PHE   A C    1 
ATOM   10327 O O    . PHE   A  1 670  ? 133.123 120.345 156.016 1.00 155.30 ? 683  PHE   A O    1 
ATOM   10328 C CB   . PHE   A  1 670  ? 132.326 120.253 153.129 1.00 158.11 ? 683  PHE   A CB   1 
ATOM   10329 C CG   . PHE   A  1 670  ? 132.900 118.894 152.768 1.00 158.57 ? 683  PHE   A CG   1 
ATOM   10330 C CD1  . PHE   A  1 670  ? 132.045 117.798 152.548 1.00 160.22 ? 683  PHE   A CD1  1 
ATOM   10331 C CD2  . PHE   A  1 670  ? 134.289 118.693 152.725 1.00 157.68 ? 683  PHE   A CD2  1 
ATOM   10332 C CE1  . PHE   A  1 670  ? 132.562 116.523 152.291 1.00 159.20 ? 683  PHE   A CE1  1 
ATOM   10333 C CE2  . PHE   A  1 670  ? 134.805 117.412 152.473 1.00 156.75 ? 683  PHE   A CE2  1 
ATOM   10334 C CZ   . PHE   A  1 670  ? 133.948 116.325 152.271 1.00 158.42 ? 683  PHE   A CZ   1 
ATOM   10335 H H    . PHE   A  1 670  ? 131.554 122.300 154.846 1.00 155.63 ? 683  PHE   A H    1 
ATOM   10336 H HA   . PHE   A  1 670  ? 130.573 119.564 154.167 1.00 155.28 ? 683  PHE   A HA   1 
ATOM   10337 H HB2  . PHE   A  1 670  ? 131.748 120.619 152.281 1.00 156.67 ? 683  PHE   A HB2  1 
ATOM   10338 H HB3  . PHE   A  1 670  ? 133.149 120.943 153.315 1.00 155.84 ? 683  PHE   A HB3  1 
ATOM   10339 H HD1  . PHE   A  1 670  ? 130.976 117.943 152.577 1.00 156.76 ? 683  PHE   A HD1  1 
ATOM   10340 H HD2  . PHE   A  1 670  ? 134.960 119.523 152.885 1.00 155.90 ? 683  PHE   A HD2  1 
ATOM   10341 H HE1  . PHE   A  1 670  ? 131.893 115.695 152.109 1.00 156.20 ? 683  PHE   A HE1  1 
ATOM   10342 H HE2  . PHE   A  1 670  ? 135.875 117.264 152.435 1.00 155.28 ? 683  PHE   A HE2  1 
ATOM   10343 H HZ   . PHE   A  1 670  ? 134.352 115.338 152.100 1.00 156.19 ? 683  PHE   A HZ   1 
ATOM   10344 N N    . HIS   A  1 671  ? 131.899 118.469 155.982 1.00 149.28 ? 684  HIS   A N    1 
ATOM   10345 C CA   . HIS   A  1 671  ? 132.676 117.780 157.004 1.00 153.33 ? 684  HIS   A CA   1 
ATOM   10346 C C    . HIS   A  1 671  ? 133.497 116.717 156.288 1.00 156.74 ? 684  HIS   A C    1 
ATOM   10347 O O    . HIS   A  1 671  ? 132.970 115.958 155.486 1.00 158.57 ? 684  HIS   A O    1 
ATOM   10348 C CB   . HIS   A  1 671  ? 131.796 117.187 158.102 1.00 151.05 ? 684  HIS   A CB   1 
ATOM   10349 C CG   . HIS   A  1 671  ? 132.612 116.771 159.293 1.00 151.58 ? 684  HIS   A CG   1 
ATOM   10350 N ND1  . HIS   A  1 671  ? 133.430 115.646 159.365 1.00 151.47 ? 684  HIS   A ND1  1 
ATOM   10351 C CD2  . HIS   A  1 671  ? 132.760 117.492 160.435 1.00 154.88 ? 684  HIS   A CD2  1 
ATOM   10352 C CE1  . HIS   A  1 671  ? 134.047 115.712 160.551 1.00 154.40 ? 684  HIS   A CE1  1 
ATOM   10353 N NE2  . HIS   A  1 671  ? 133.660 116.810 161.214 1.00 154.85 ? 684  HIS   A NE2  1 
ATOM   10354 H H    . HIS   A  1 671  ? 131.087 118.006 155.598 1.00 154.43 ? 684  HIS   A H    1 
ATOM   10355 H HA   . HIS   A  1 671  ? 133.360 118.496 157.459 1.00 154.72 ? 684  HIS   A HA   1 
ATOM   10356 H HB2  . HIS   A  1 671  ? 131.067 117.936 158.414 1.00 154.52 ? 684  HIS   A HB2  1 
ATOM   10357 H HB3  . HIS   A  1 671  ? 131.269 116.318 157.708 1.00 154.30 ? 684  HIS   A HB3  1 
ATOM   10358 H HD2  . HIS   A  1 671  ? 132.266 118.420 160.682 1.00 155.39 ? 684  HIS   A HD2  1 
ATOM   10359 H HE1  . HIS   A  1 671  ? 134.754 114.985 160.920 1.00 154.86 ? 684  HIS   A HE1  1 
ATOM   10360 H HE2  . HIS   A  1 671  ? 133.978 117.088 162.132 1.00 155.15 ? 684  HIS   A HE2  1 
ATOM   10361 N N    . GLN   A  1 672  ? 134.772 116.599 156.622 1.00 158.49 ? 685  GLN   A N    1 
ATOM   10362 C CA   . GLN   A  1 672  ? 135.710 115.684 155.979 1.00 155.41 ? 685  GLN   A CA   1 
ATOM   10363 C C    . GLN   A  1 672  ? 135.294 114.208 156.039 1.00 155.02 ? 685  GLN   A C    1 
ATOM   10364 O O    . GLN   A  1 672  ? 135.706 113.427 155.190 1.00 157.52 ? 685  GLN   A O    1 
ATOM   10365 C CB   . GLN   A  1 672  ? 137.080 115.935 156.612 1.00 152.91 ? 685  GLN   A CB   1 
ATOM   10366 C CG   . GLN   A  1 672  ? 138.267 115.551 155.731 1.00 155.98 ? 685  GLN   A CG   1 
ATOM   10367 C CD   . GLN   A  1 672  ? 139.544 116.282 156.145 1.00 158.39 ? 685  GLN   A CD   1 
ATOM   10368 O OE1  . GLN   A  1 672  ? 139.632 116.960 157.162 1.00 156.10 ? 685  GLN   A OE1  1 
ATOM   10369 N NE2  . GLN   A  1 672  ? 140.588 116.215 155.354 1.00 162.32 ? 685  GLN   A NE2  1 
ATOM   10370 H H    . GLN   A  1 672  ? 135.120 117.180 157.371 1.00 156.68 ? 685  GLN   A H    1 
ATOM   10371 H HA   . GLN   A  1 672  ? 135.776 115.965 154.928 1.00 156.22 ? 685  GLN   A HA   1 
ATOM   10372 H HB2  . GLN   A  1 672  ? 137.159 116.994 156.860 1.00 155.88 ? 685  GLN   A HB2  1 
ATOM   10373 H HB3  . GLN   A  1 672  ? 137.139 115.357 157.534 1.00 155.23 ? 685  GLN   A HB3  1 
ATOM   10374 H HG2  . GLN   A  1 672  ? 138.433 114.477 155.813 1.00 156.24 ? 685  GLN   A HG2  1 
ATOM   10375 H HG3  . GLN   A  1 672  ? 138.035 115.797 154.694 1.00 156.15 ? 685  GLN   A HG3  1 
ATOM   10376 H HE21 . GLN   A  1 672  ? 140.542 115.677 154.501 1.00 156.84 ? 685  GLN   A HE21 1 
ATOM   10377 H HE22 . GLN   A  1 672  ? 141.439 116.702 155.599 1.00 157.24 ? 685  GLN   A HE22 1 
ATOM   10378 N N    . ASN   A  1 673  ? 134.483 113.803 157.021 1.00 162.57 ? 686  ASN   A N    1 
ATOM   10379 C CA   . ASN   A  1 673  ? 133.987 112.432 157.148 1.00 163.58 ? 686  ASN   A CA   1 
ATOM   10380 C C    . ASN   A  1 673  ? 132.711 112.170 156.337 1.00 164.26 ? 686  ASN   A C    1 
ATOM   10381 O O    . ASN   A  1 673  ? 132.310 111.016 156.194 1.00 160.67 ? 686  ASN   A O    1 
ATOM   10382 C CB   . ASN   A  1 673  ? 133.733 112.123 158.633 1.00 164.73 ? 686  ASN   A CB   1 
ATOM   10383 C CG   . ASN   A  1 673  ? 134.993 112.091 159.475 1.00 170.94 ? 686  ASN   A CG   1 
ATOM   10384 O OD1  . ASN   A  1 673  ? 136.094 112.397 159.032 1.00 171.37 ? 686  ASN   A OD1  1 
ATOM   10385 N ND2  . ASN   A  1 673  ? 134.820 111.673 160.716 1.00 174.87 ? 686  ASN   A ND2  1 
ATOM   10386 H H    . ASN   A  1 673  ? 134.198 114.481 157.714 1.00 166.06 ? 686  ASN   A H    1 
ATOM   10387 H HA   . ASN   A  1 673  ? 134.762 111.756 156.788 1.00 166.72 ? 686  ASN   A HA   1 
ATOM   10388 H HB2  . ASN   A  1 673  ? 133.070 112.889 159.035 1.00 166.77 ? 686  ASN   A HB2  1 
ATOM   10389 H HB3  . ASN   A  1 673  ? 133.237 111.155 158.709 1.00 166.24 ? 686  ASN   A HB3  1 
ATOM   10390 H HD21 . ASN   A  1 673  ? 133.903 111.363 161.006 1.00 167.48 ? 686  ASN   A HD21 1 
ATOM   10391 N N    . ALA   A  1 674  ? 132.030 113.209 155.856 1.00 173.92 ? 687  ALA   A N    1 
ATOM   10392 C CA   . ALA   A  1 674  ? 130.777 113.082 155.129 1.00 173.55 ? 687  ALA   A CA   1 
ATOM   10393 C C    . ALA   A  1 674  ? 130.932 112.788 153.630 1.00 174.49 ? 687  ALA   A C    1 
ATOM   10394 O O    . ALA   A  1 674  ? 131.962 113.051 153.012 1.00 176.21 ? 687  ALA   A O    1 
ATOM   10395 C CB   . ALA   A  1 674  ? 129.987 114.372 155.336 1.00 175.70 ? 687  ALA   A CB   1 
ATOM   10396 H H    . ALA   A  1 674  ? 132.404 114.135 156.005 1.00 173.35 ? 687  ALA   A H    1 
ATOM   10397 H HA   . ALA   A  1 674  ? 130.210 112.265 155.575 1.00 173.26 ? 687  ALA   A HA   1 
ATOM   10398 H HB1  . ALA   A  1 674  ? 130.348 115.135 154.646 1.00 173.72 ? 687  ALA   A HB1  1 
ATOM   10399 H HB2  . ALA   A  1 674  ? 128.930 114.184 155.149 1.00 174.14 ? 687  ALA   A HB2  1 
ATOM   10400 H HB3  . ALA   A  1 674  ? 130.118 114.718 156.361 1.00 174.07 ? 687  ALA   A HB3  1 
ATOM   10401 N N    . SER   A  1 675  ? 129.866 112.265 153.032 1.00 183.96 ? 688  SER   A N    1 
ATOM   10402 C CA   . SER   A  1 675  ? 129.763 111.936 151.603 1.00 185.60 ? 688  SER   A CA   1 
ATOM   10403 C C    . SER   A  1 675  ? 128.908 112.946 150.825 1.00 185.39 ? 688  SER   A C    1 
ATOM   10404 O O    . SER   A  1 675  ? 128.609 112.738 149.651 1.00 189.59 ? 688  SER   A O    1 
ATOM   10405 C CB   . SER   A  1 675  ? 129.201 110.521 151.454 1.00 187.19 ? 688  SER   A CB   1 
ATOM   10406 O OG   . SER   A  1 675  ? 127.907 110.438 152.027 1.00 186.82 ? 688  SER   A OG   1 
ATOM   10407 H H    . SER   A  1 675  ? 129.058 112.077 153.608 1.00 184.61 ? 688  SER   A H    1 
ATOM   10408 H HA   . SER   A  1 675  ? 130.767 111.947 151.181 1.00 185.21 ? 688  SER   A HA   1 
ATOM   10409 H HB2  . SER   A  1 675  ? 129.143 110.266 150.396 1.00 185.70 ? 688  SER   A HB2  1 
ATOM   10410 H HB3  . SER   A  1 675  ? 129.863 109.817 151.959 1.00 185.07 ? 688  SER   A HB3  1 
ATOM   10411 H HG   . SER   A  1 675  ? 127.568 109.546 151.926 1.00 185.45 ? 688  SER   A HG   1 
ATOM   10412 N N    . SER   A  1 676  ? 128.490 114.042 151.460 1.00 167.88 ? 689  SER   A N    1 
ATOM   10413 C CA   . SER   A  1 676  ? 127.663 115.097 150.866 1.00 168.80 ? 689  SER   A CA   1 
ATOM   10414 C C    . SER   A  1 676  ? 127.925 116.456 151.518 1.00 167.47 ? 689  SER   A C    1 
ATOM   10415 O O    . SER   A  1 676  ? 128.791 116.580 152.385 1.00 169.60 ? 689  SER   A O    1 
ATOM   10416 C CB   . SER   A  1 676  ? 126.189 114.692 150.979 1.00 168.66 ? 689  SER   A CB   1 
ATOM   10417 O OG   . SER   A  1 676  ? 125.805 114.515 152.329 1.00 169.02 ? 689  SER   A OG   1 
ATOM   10418 H H    . SER   A  1 676  ? 128.765 114.153 152.426 1.00 168.28 ? 689  SER   A H    1 
ATOM   10419 H HA   . SER   A  1 676  ? 127.915 115.172 149.808 1.00 168.71 ? 689  SER   A HA   1 
ATOM   10420 H HB2  . SER   A  1 676  ? 125.572 115.473 150.535 1.00 168.50 ? 689  SER   A HB2  1 
ATOM   10421 H HB3  . SER   A  1 676  ? 126.031 113.760 150.437 1.00 168.32 ? 689  SER   A HB3  1 
ATOM   10422 H HG   . SER   A  1 676  ? 125.537 113.604 152.468 1.00 168.28 ? 689  SER   A HG   1 
ATOM   10423 N N    . LEU   A  1 677  ? 127.172 117.479 151.127 1.00 152.48 ? 690  LEU   A N    1 
ATOM   10424 C CA   . LEU   A  1 677  ? 127.255 118.849 151.635 1.00 151.20 ? 690  LEU   A CA   1 
ATOM   10425 C C    . LEU   A  1 677  ? 125.954 119.310 152.265 1.00 152.91 ? 690  LEU   A C    1 
ATOM   10426 O O    . LEU   A  1 677  ? 124.885 118.902 151.831 1.00 158.04 ? 690  LEU   A O    1 
ATOM   10427 C CB   . LEU   A  1 677  ? 127.479 119.825 150.469 1.00 153.48 ? 690  LEU   A CB   1 
ATOM   10428 C CG   . LEU   A  1 677  ? 128.750 119.649 149.652 1.00 152.22 ? 690  LEU   A CG   1 
ATOM   10429 C CD1  . LEU   A  1 677  ? 128.696 120.604 148.468 1.00 156.88 ? 690  LEU   A CD1  1 
ATOM   10430 C CD2  . LEU   A  1 677  ? 129.942 120.008 150.512 1.00 151.66 ? 690  LEU   A CD2  1 
ATOM   10431 H H    . LEU   A  1 677  ? 126.480 117.295 150.414 1.00 154.40 ? 690  LEU   A H    1 
ATOM   10432 H HA   . LEU   A  1 677  ? 128.069 118.933 152.355 1.00 153.69 ? 690  LEU   A HA   1 
ATOM   10433 H HB2  . LEU   A  1 677  ? 126.635 119.722 149.788 1.00 154.70 ? 690  LEU   A HB2  1 
ATOM   10434 H HB3  . LEU   A  1 677  ? 127.471 120.839 150.869 1.00 154.01 ? 690  LEU   A HB3  1 
ATOM   10435 H HG   . LEU   A  1 677  ? 128.834 118.620 149.303 1.00 153.69 ? 690  LEU   A HG   1 
ATOM   10436 H HD11 . LEU   A  1 677  ? 129.600 120.492 147.869 1.00 154.02 ? 690  LEU   A HD11 1 
ATOM   10437 H HD12 . LEU   A  1 677  ? 127.824 120.373 147.856 1.00 154.54 ? 690  LEU   A HD12 1 
ATOM   10438 H HD13 . LEU   A  1 677  ? 128.624 121.629 148.831 1.00 154.54 ? 690  LEU   A HD13 1 
ATOM   10439 H HD21 . LEU   A  1 677  ? 129.993 119.331 151.365 1.00 154.06 ? 690  LEU   A HD21 1 
ATOM   10440 H HD22 . LEU   A  1 677  ? 130.855 119.919 149.923 1.00 153.76 ? 690  LEU   A HD22 1 
ATOM   10441 H HD23 . LEU   A  1 677  ? 129.838 121.033 150.868 1.00 153.91 ? 690  LEU   A HD23 1 
ATOM   10442 N N    . ALA   A  1 678  ? 126.036 120.185 153.256 1.00 142.57 ? 691  ALA   A N    1 
ATOM   10443 C CA   . ALA   A  1 678  ? 124.876 120.847 153.825 1.00 137.78 ? 691  ALA   A CA   1 
ATOM   10444 C C    . ALA   A  1 678  ? 124.899 122.221 153.158 1.00 143.31 ? 691  ALA   A C    1 
ATOM   10445 O O    . ALA   A  1 678  ? 125.864 122.959 153.310 1.00 151.47 ? 691  ALA   A O    1 
ATOM   10446 C CB   . ALA   A  1 678  ? 124.995 120.905 155.340 1.00 138.51 ? 691  ALA   A CB   1 
ATOM   10447 H H    . ALA   A  1 678  ? 126.948 120.401 153.633 1.00 145.19 ? 691  ALA   A H    1 
ATOM   10448 H HA   . ALA   A  1 678  ? 123.968 120.313 153.544 1.00 144.15 ? 691  ALA   A HA   1 
ATOM   10449 H HB1  . ALA   A  1 678  ? 124.120 121.404 155.755 1.00 144.18 ? 691  ALA   A HB1  1 
ATOM   10450 H HB2  . ALA   A  1 678  ? 125.893 121.460 155.613 1.00 144.34 ? 691  ALA   A HB2  1 
ATOM   10451 H HB3  . ALA   A  1 678  ? 125.059 119.892 155.738 1.00 144.32 ? 691  ALA   A HB3  1 
ATOM   10452 N N    . LEU   A  1 679  ? 123.893 122.567 152.369 1.00 140.88 ? 692  LEU   A N    1 
ATOM   10453 C CA   . LEU   A  1 679  ? 123.886 123.829 151.631 1.00 146.26 ? 692  LEU   A CA   1 
ATOM   10454 C C    . LEU   A  1 679  ? 123.024 124.878 152.303 1.00 145.96 ? 692  LEU   A C    1 
ATOM   10455 O O    . LEU   A  1 679  ? 121.917 124.573 152.718 1.00 146.03 ? 692  LEU   A O    1 
ATOM   10456 C CB   . LEU   A  1 679  ? 123.366 123.625 150.205 1.00 151.24 ? 692  LEU   A CB   1 
ATOM   10457 C CG   . LEU   A  1 679  ? 124.035 122.498 149.414 1.00 147.48 ? 692  LEU   A CG   1 
ATOM   10458 C CD1  . LEU   A  1 679  ? 123.272 122.322 148.113 1.00 147.31 ? 692  LEU   A CD1  1 
ATOM   10459 C CD2  . LEU   A  1 679  ? 125.494 122.803 149.109 1.00 150.28 ? 692  LEU   A CD2  1 
ATOM   10460 H H    . LEU   A  1 679  ? 123.107 121.940 152.274 1.00 147.14 ? 692  LEU   A H    1 
ATOM   10461 H HA   . LEU   A  1 679  ? 124.908 124.205 151.577 1.00 147.59 ? 692  LEU   A HA   1 
ATOM   10462 H HB2  . LEU   A  1 679  ? 122.300 123.406 150.265 1.00 148.56 ? 692  LEU   A HB2  1 
ATOM   10463 H HB3  . LEU   A  1 679  ? 123.496 124.556 149.655 1.00 148.66 ? 692  LEU   A HB3  1 
ATOM   10464 H HG   . LEU   A  1 679  ? 123.976 121.574 149.989 1.00 147.56 ? 692  LEU   A HG   1 
ATOM   10465 H HD11 . LEU   A  1 679  ? 123.729 121.524 147.529 1.00 147.52 ? 692  LEU   A HD11 1 
ATOM   10466 H HD12 . LEU   A  1 679  ? 122.236 122.065 148.331 1.00 147.89 ? 692  LEU   A HD12 1 
ATOM   10467 H HD13 . LEU   A  1 679  ? 123.304 123.252 147.545 1.00 147.95 ? 692  LEU   A HD13 1 
ATOM   10468 H HD21 . LEU   A  1 679  ? 126.043 122.929 150.042 1.00 148.26 ? 692  LEU   A HD21 1 
ATOM   10469 H HD22 . LEU   A  1 679  ? 125.927 121.978 148.543 1.00 148.66 ? 692  LEU   A HD22 1 
ATOM   10470 H HD23 . LEU   A  1 679  ? 125.559 123.719 148.522 1.00 148.55 ? 692  LEU   A HD23 1 
ATOM   10471 N N    . LEU   A  1 680  ? 123.502 126.111 152.379 1.00 143.15 ? 693  LEU   A N    1 
ATOM   10472 C CA   . LEU   A  1 680  ? 122.753 127.234 152.916 1.00 141.89 ? 693  LEU   A CA   1 
ATOM   10473 C C    . LEU   A  1 680  ? 122.631 128.312 151.841 1.00 146.82 ? 693  LEU   A C    1 
ATOM   10474 O O    . LEU   A  1 680  ? 123.618 128.902 151.417 1.00 151.60 ? 693  LEU   A O    1 
ATOM   10475 C CB   . LEU   A  1 680  ? 123.432 127.739 154.197 1.00 142.88 ? 693  LEU   A CB   1 
ATOM   10476 C CG   . LEU   A  1 680  ? 122.938 129.105 154.689 1.00 144.94 ? 693  LEU   A CG   1 
ATOM   10477 C CD1  . LEU   A  1 680  ? 121.473 129.103 155.092 1.00 148.40 ? 693  LEU   A CD1  1 
ATOM   10478 C CD2  . LEU   A  1 680  ? 123.752 129.565 155.887 1.00 142.93 ? 693  LEU   A CD2  1 
ATOM   10479 H H    . LEU   A  1 680  ? 124.441 126.280 152.046 1.00 145.34 ? 693  LEU   A H    1 
ATOM   10480 H HA   . LEU   A  1 680  ? 121.752 126.888 153.171 1.00 144.97 ? 693  LEU   A HA   1 
ATOM   10481 H HB2  . LEU   A  1 680  ? 123.253 127.008 154.986 1.00 144.74 ? 693  LEU   A HB2  1 
ATOM   10482 H HB3  . LEU   A  1 680  ? 124.506 127.801 154.019 1.00 145.80 ? 693  LEU   A HB3  1 
ATOM   10483 H HG   . LEU   A  1 680  ? 123.072 129.829 153.885 1.00 145.65 ? 693  LEU   A HG   1 
ATOM   10484 H HD11 . LEU   A  1 680  ? 120.864 128.776 154.249 1.00 145.83 ? 693  LEU   A HD11 1 
ATOM   10485 H HD12 . LEU   A  1 680  ? 121.176 130.109 155.386 1.00 146.56 ? 693  LEU   A HD12 1 
ATOM   10486 H HD13 . LEU   A  1 680  ? 121.328 128.422 155.931 1.00 146.31 ? 693  LEU   A HD13 1 
ATOM   10487 H HD21 . LEU   A  1 680  ? 124.810 129.576 155.625 1.00 145.29 ? 693  LEU   A HD21 1 
ATOM   10488 H HD22 . LEU   A  1 680  ? 123.591 128.880 156.720 1.00 145.64 ? 693  LEU   A HD22 1 
ATOM   10489 H HD23 . LEU   A  1 680  ? 123.439 130.568 156.176 1.00 144.97 ? 693  LEU   A HD23 1 
ATOM   10490 N N    . TYR   A  1 681  ? 121.411 128.585 151.407 1.00 143.05 ? 694  TYR   A N    1 
ATOM   10491 C CA   . TYR   A  1 681  ? 121.110 129.654 150.466 1.00 148.26 ? 694  TYR   A CA   1 
ATOM   10492 C C    . TYR   A  1 681  ? 120.782 130.845 151.347 1.00 143.45 ? 694  TYR   A C    1 
ATOM   10493 O O    . TYR   A  1 681  ? 119.647 131.024 151.777 1.00 144.01 ? 694  TYR   A O    1 
ATOM   10494 C CB   . TYR   A  1 681  ? 119.959 129.248 149.552 1.00 143.56 ? 694  TYR   A CB   1 
ATOM   10495 C CG   . TYR   A  1 681  ? 120.346 128.237 148.498 1.00 140.46 ? 694  TYR   A CG   1 
ATOM   10496 C CD1  . TYR   A  1 681  ? 120.502 126.886 148.839 1.00 134.16 ? 694  TYR   A CD1  1 
ATOM   10497 C CD2  . TYR   A  1 681  ? 120.570 128.656 147.177 1.00 149.04 ? 694  TYR   A CD2  1 
ATOM   10498 C CE1  . TYR   A  1 681  ? 120.825 125.944 147.853 1.00 135.02 ? 694  TYR   A CE1  1 
ATOM   10499 C CE2  . TYR   A  1 681  ? 120.894 127.720 146.189 1.00 150.90 ? 694  TYR   A CE2  1 
ATOM   10500 C CZ   . TYR   A  1 681  ? 121.012 126.361 146.524 1.00 146.05 ? 694  TYR   A CZ   1 
ATOM   10501 O OH   . TYR   A  1 681  ? 121.300 125.449 145.566 1.00 151.92 ? 694  TYR   A OH   1 
ATOM   10502 H H    . TYR   A  1 681  ? 120.647 128.020 151.748 1.00 144.76 ? 694  TYR   A H    1 
ATOM   10503 H HA   . TYR   A  1 681  ? 121.993 129.874 149.866 1.00 146.88 ? 694  TYR   A HA   1 
ATOM   10504 H HB2  . TYR   A  1 681  ? 119.158 128.830 150.162 1.00 144.73 ? 694  TYR   A HB2  1 
ATOM   10505 H HB3  . TYR   A  1 681  ? 119.587 130.141 149.050 1.00 145.63 ? 694  TYR   A HB3  1 
ATOM   10506 H HD1  . TYR   A  1 681  ? 120.374 126.570 149.864 1.00 144.37 ? 694  TYR   A HD1  1 
ATOM   10507 H HD2  . TYR   A  1 681  ? 120.491 129.703 146.924 1.00 146.66 ? 694  TYR   A HD2  1 
ATOM   10508 H HE1  . TYR   A  1 681  ? 120.931 124.901 148.113 1.00 144.19 ? 694  TYR   A HE1  1 
ATOM   10509 H HE2  . TYR   A  1 681  ? 121.052 128.043 145.171 1.00 146.60 ? 694  TYR   A HE2  1 
ATOM   10510 H HH   . TYR   A  1 681  ? 122.119 125.000 145.788 1.00 146.35 ? 694  TYR   A HH   1 
ATOM   10511 N N    . ARG   A  1 682  ? 121.785 131.665 151.649 1.00 135.20 ? 695  ARG   A N    1 
ATOM   10512 C CA   . ARG   A  1 682  ? 121.626 132.774 152.587 1.00 133.81 ? 695  ARG   A CA   1 
ATOM   10513 C C    . ARG   A  1 682  ? 120.572 133.773 152.137 1.00 137.55 ? 695  ARG   A C    1 
ATOM   10514 O O    . ARG   A  1 682  ? 120.593 134.260 151.015 1.00 143.29 ? 695  ARG   A O    1 
ATOM   10515 C CB   . ARG   A  1 682  ? 122.971 133.459 152.832 1.00 137.69 ? 695  ARG   A CB   1 
ATOM   10516 C CG   . ARG   A  1 682  ? 123.883 132.605 153.713 1.00 130.78 ? 695  ARG   A CG   1 
ATOM   10517 C CD   . ARG   A  1 682  ? 125.071 133.414 154.222 1.00 134.16 ? 695  ARG   A CD   1 
ATOM   10518 N NE   . ARG   A  1 682  ? 125.599 132.864 155.481 1.00 131.25 ? 695  ARG   A NE   1 
ATOM   10519 C CZ   . ARG   A  1 682  ? 126.775 132.308 155.673 1.00 139.36 ? 695  ARG   A CZ   1 
ATOM   10520 N NH1  . ARG   A  1 682  ? 127.156 131.929 156.841 1.00 138.37 ? 695  ARG   A NH1  1 
ATOM   10521 N NH2  . ARG   A  1 682  ? 127.633 132.124 154.728 1.00 144.77 ? 695  ARG   A NH2  1 
ATOM   10522 H H    . ARG   A  1 682  ? 122.685 131.516 151.216 1.00 138.50 ? 695  ARG   A H    1 
ATOM   10523 H HA   . ARG   A  1 682  ? 121.294 132.354 153.536 1.00 136.75 ? 695  ARG   A HA   1 
ATOM   10524 H HB2  . ARG   A  1 682  ? 123.461 133.636 151.875 1.00 138.25 ? 695  ARG   A HB2  1 
ATOM   10525 H HB3  . ARG   A  1 682  ? 122.796 134.415 153.326 1.00 137.85 ? 695  ARG   A HB3  1 
ATOM   10526 H HG2  . ARG   A  1 682  ? 123.312 132.237 154.565 1.00 136.07 ? 695  ARG   A HG2  1 
ATOM   10527 H HG3  . ARG   A  1 682  ? 124.249 131.757 153.134 1.00 137.39 ? 695  ARG   A HG3  1 
ATOM   10528 H HD2  . ARG   A  1 682  ? 125.859 133.397 153.470 1.00 137.84 ? 695  ARG   A HD2  1 
ATOM   10529 H HD3  . ARG   A  1 682  ? 124.757 134.445 154.387 1.00 137.27 ? 695  ARG   A HD3  1 
ATOM   10530 H HE   . ARG   A  1 682  ? 124.991 132.919 156.285 1.00 136.20 ? 695  ARG   A HE   1 
ATOM   10531 H HH11 . ARG   A  1 682  ? 126.543 132.047 157.635 1.00 137.02 ? 695  ARG   A HH11 1 
ATOM   10532 H HH12 . ARG   A  1 682  ? 128.068 131.512 156.965 1.00 138.04 ? 695  ARG   A HH12 1 
ATOM   10533 H HH21 . ARG   A  1 682  ? 127.412 132.405 153.783 1.00 139.02 ? 695  ARG   A HH21 1 
ATOM   10534 H HH22 . ARG   A  1 682  ? 128.527 131.700 154.932 1.00 138.54 ? 695  ARG   A HH22 1 
ATOM   10535 N N    . ASN   A  1 683  ? 119.692 134.116 153.066 1.00 123.95 ? 696  ASN   A N    1 
ATOM   10536 C CA   . ASN   A  1 683  ? 118.586 135.058 152.934 1.00 125.75 ? 696  ASN   A CA   1 
ATOM   10537 C C    . ASN   A  1 683  ? 117.532 134.718 151.874 1.00 131.34 ? 696  ASN   A C    1 
ATOM   10538 O O    . ASN   A  1 683  ? 116.806 135.596 151.430 1.00 136.50 ? 696  ASN   A O    1 
ATOM   10539 C CB   . ASN   A  1 683  ? 119.132 136.481 152.777 1.00 133.10 ? 696  ASN   A CB   1 
ATOM   10540 C CG   . ASN   A  1 683  ? 120.174 136.809 153.806 1.00 131.84 ? 696  ASN   A CG   1 
ATOM   10541 O OD1  . ASN   A  1 683  ? 121.352 136.851 153.496 1.00 136.18 ? 696  ASN   A OD1  1 
ATOM   10542 N ND2  . ASN   A  1 683  ? 119.794 137.013 155.036 1.00 134.29 ? 696  ASN   A ND2  1 
ATOM   10543 H H    . ASN   A  1 683  ? 119.800 133.676 153.969 1.00 131.32 ? 696  ASN   A H    1 
ATOM   10544 H HA   . ASN   A  1 683  ? 118.064 135.042 153.890 1.00 131.07 ? 696  ASN   A HA   1 
ATOM   10545 H HB2  . ASN   A  1 683  ? 119.575 136.579 151.786 1.00 132.94 ? 696  ASN   A HB2  1 
ATOM   10546 H HB3  . ASN   A  1 683  ? 118.308 137.189 152.869 1.00 132.95 ? 696  ASN   A HB3  1 
ATOM   10547 H HD21 . ASN   A  1 683  ? 118.815 136.962 155.278 1.00 133.27 ? 696  ASN   A HD21 1 
ATOM   10548 H HD22 . ASN   A  1 683  ? 120.479 137.223 155.748 1.00 132.92 ? 696  ASN   A HD22 1 
ATOM   10549 N N    . LEU   A  1 684  ? 117.408 133.449 151.494 1.00 146.15 ? 697  LEU   A N    1 
ATOM   10550 C CA   . LEU   A  1 684  ? 116.425 132.981 150.522 1.00 148.03 ? 697  LEU   A CA   1 
ATOM   10551 C C    . LEU   A  1 684  ? 115.501 131.969 151.163 1.00 149.05 ? 697  LEU   A C    1 
ATOM   10552 O O    . LEU   A  1 684  ? 115.973 131.050 151.820 1.00 152.15 ? 697  LEU   A O    1 
ATOM   10553 C CB   . LEU   A  1 684  ? 117.108 132.316 149.323 1.00 148.16 ? 697  LEU   A CB   1 
ATOM   10554 C CG   . LEU   A  1 684  ? 117.946 133.237 148.438 1.00 153.67 ? 697  LEU   A CG   1 
ATOM   10555 C CD1  . LEU   A  1 684  ? 118.473 132.422 147.271 1.00 152.09 ? 697  LEU   A CD1  1 
ATOM   10556 C CD2  . LEU   A  1 684  ? 117.095 134.363 147.870 1.00 156.20 ? 697  LEU   A CD2  1 
ATOM   10557 H H    . LEU   A  1 684  ? 118.033 132.768 151.902 1.00 149.98 ? 697  LEU   A H    1 
ATOM   10558 H HA   . LEU   A  1 684  ? 115.838 133.830 150.172 1.00 150.62 ? 697  LEU   A HA   1 
ATOM   10559 H HB2  . LEU   A  1 684  ? 117.763 131.532 149.705 1.00 150.55 ? 697  LEU   A HB2  1 
ATOM   10560 H HB3  . LEU   A  1 684  ? 116.340 131.850 148.705 1.00 150.61 ? 697  LEU   A HB3  1 
ATOM   10561 H HG   . LEU   A  1 684  ? 118.777 133.650 149.011 1.00 151.90 ? 697  LEU   A HG   1 
ATOM   10562 H HD11 . LEU   A  1 684  ? 119.088 131.604 147.647 1.00 151.55 ? 697  LEU   A HD11 1 
ATOM   10563 H HD12 . LEU   A  1 684  ? 119.073 133.060 146.624 1.00 151.63 ? 697  LEU   A HD12 1 
ATOM   10564 H HD13 . LEU   A  1 684  ? 117.635 132.015 146.704 1.00 151.58 ? 697  LEU   A HD13 1 
ATOM   10565 H HD21 . LEU   A  1 684  ? 116.701 134.969 148.686 1.00 151.62 ? 697  LEU   A HD21 1 
ATOM   10566 H HD22 . LEU   A  1 684  ? 116.268 133.941 147.299 1.00 151.99 ? 697  LEU   A HD22 1 
ATOM   10567 H HD23 . LEU   A  1 684  ? 117.707 134.986 147.217 1.00 152.16 ? 697  LEU   A HD23 1 
ATOM   10568 N N    . LYS   A  1 685  ? 114.191 132.132 151.007 1.00 160.13 ? 698  LYS   A N    1 
ATOM   10569 C CA   . LYS   A  1 685  ? 113.226 131.159 151.519 1.00 156.83 ? 698  LYS   A CA   1 
ATOM   10570 C C    . LYS   A  1 685  ? 113.250 129.925 150.622 1.00 160.55 ? 698  LYS   A C    1 
ATOM   10571 O O    . LYS   A  1 685  ? 113.459 130.047 149.417 1.00 167.59 ? 698  LYS   A O    1 
ATOM   10572 C CB   . LYS   A  1 685  ? 111.834 131.781 151.646 1.00 157.78 ? 698  LYS   A CB   1 
ATOM   10573 C CG   . LYS   A  1 685  ? 111.869 132.969 152.619 1.00 161.22 ? 698  LYS   A CG   1 
ATOM   10574 C CD   . LYS   A  1 685  ? 110.470 133.412 153.052 1.00 164.92 ? 698  LYS   A CD   1 
ATOM   10575 C CE   . LYS   A  1 685  ? 109.836 132.460 154.076 1.00 165.88 ? 698  LYS   A CE   1 
ATOM   10576 N NZ   . LYS   A  1 685  ? 110.429 132.612 155.429 1.00 162.66 ? 698  LYS   A NZ   1 
ATOM   10577 H H    . LYS   A  1 685  ? 113.852 132.951 150.522 1.00 161.25 ? 698  LYS   A H    1 
ATOM   10578 H HA   . LYS   A  1 685  ? 113.551 130.857 152.514 1.00 160.05 ? 698  LYS   A HA   1 
ATOM   10579 H HB2  . LYS   A  1 685  ? 111.503 132.127 150.667 1.00 161.05 ? 698  LYS   A HB2  1 
ATOM   10580 H HB3  . LYS   A  1 685  ? 111.136 131.030 152.018 1.00 160.33 ? 698  LYS   A HB3  1 
ATOM   10581 H HG2  . LYS   A  1 685  ? 112.434 132.680 153.505 1.00 161.03 ? 698  LYS   A HG2  1 
ATOM   10582 H HG3  . LYS   A  1 685  ? 112.371 133.807 152.136 1.00 161.19 ? 698  LYS   A HG3  1 
ATOM   10583 H HD2  . LYS   A  1 685  ? 110.541 134.405 153.497 1.00 161.49 ? 698  LYS   A HD2  1 
ATOM   10584 H HD3  . LYS   A  1 685  ? 109.827 133.463 152.173 1.00 161.64 ? 698  LYS   A HD3  1 
ATOM   10585 H HE2  . LYS   A  1 685  ? 108.768 132.671 154.136 1.00 161.93 ? 698  LYS   A HE2  1 
ATOM   10586 H HE3  . LYS   A  1 685  ? 109.977 131.433 153.740 1.00 161.56 ? 698  LYS   A HE3  1 
ATOM   10587 H HZ1  . LYS   A  1 685  ? 109.983 131.969 156.067 1.00 160.93 ? 698  LYS   A HZ1  1 
ATOM   10588 H HZ2  . LYS   A  1 685  ? 110.290 133.558 155.753 1.00 161.81 ? 698  LYS   A HZ2  1 
ATOM   10589 H HZ3  . LYS   A  1 685  ? 111.419 132.413 155.387 1.00 161.20 ? 698  LYS   A HZ3  1 
ATOM   10590 N N    . CYS   A  1 686  ? 113.002 128.741 151.161 1.00 162.14 ? 699  CYS   A N    1 
ATOM   10591 C CA   . CYS   A  1 686  ? 113.059 127.507 150.384 1.00 165.98 ? 699  CYS   A CA   1 
ATOM   10592 C C    . CYS   A  1 686  ? 112.098 127.494 149.200 1.00 162.56 ? 699  CYS   A C    1 
ATOM   10593 O O    . CYS   A  1 686  ? 112.442 126.963 148.151 1.00 161.89 ? 699  CYS   A O    1 
ATOM   10594 C CB   . CYS   A  1 686  ? 112.819 126.317 151.299 1.00 163.57 ? 699  CYS   A CB   1 
ATOM   10595 S SG   . CYS   A  1 686  ? 114.117 126.091 152.530 1.00 185.19 ? 699  CYS   A SG   1 
ATOM   10596 H H    . CYS   A  1 686  ? 112.767 128.690 152.142 1.00 165.56 ? 699  CYS   A H    1 
ATOM   10597 H HA   . CYS   A  1 686  ? 114.069 127.416 149.986 1.00 167.28 ? 699  CYS   A HA   1 
ATOM   10598 H HB2  . CYS   A  1 686  ? 111.872 126.465 151.819 1.00 165.34 ? 699  CYS   A HB2  1 
ATOM   10599 H HB3  . CYS   A  1 686  ? 112.749 125.414 150.692 1.00 166.05 ? 699  CYS   A HB3  1 
ATOM   10600 N N    . SER   A  1 687  ? 110.935 128.131 149.327 1.00 153.85 ? 700  SER   A N    1 
ATOM   10601 C CA   . SER   A  1 687  ? 109.980 128.236 148.229 1.00 156.62 ? 700  SER   A CA   1 
ATOM   10602 C C    . SER   A  1 687  ? 110.618 128.964 147.047 1.00 158.24 ? 700  SER   A C    1 
ATOM   10603 O O    . SER   A  1 687  ? 110.522 128.495 145.919 1.00 162.40 ? 700  SER   A O    1 
ATOM   10604 C CB   . SER   A  1 687  ? 108.710 128.947 148.694 1.00 158.40 ? 700  SER   A CB   1 
ATOM   10605 O OG   . SER   A  1 687  ? 108.995 130.259 149.143 1.00 160.92 ? 700  SER   A OG   1 
ATOM   10606 H H    . SER   A  1 687  ? 110.706 128.556 150.215 1.00 157.95 ? 700  SER   A H    1 
ATOM   10607 H HA   . SER   A  1 687  ? 109.712 127.229 147.908 1.00 158.21 ? 700  SER   A HA   1 
ATOM   10608 H HB2  . SER   A  1 687  ? 108.007 129.000 147.863 1.00 158.63 ? 700  SER   A HB2  1 
ATOM   10609 H HB3  . SER   A  1 687  ? 108.259 128.379 149.508 1.00 158.31 ? 700  SER   A HB3  1 
ATOM   10610 H HG   . SER   A  1 687  ? 108.182 130.683 149.430 1.00 158.85 ? 700  SER   A HG   1 
ATOM   10611 N N    . TYR   A  1 688  ? 111.327 130.064 147.294 1.00 162.79 ? 701  TYR   A N    1 
ATOM   10612 C CA   . TYR   A  1 688  ? 112.019 130.825 146.263 1.00 161.17 ? 701  TYR   A CA   1 
ATOM   10613 C C    . TYR   A  1 688  ? 113.133 130.013 145.602 1.00 166.60 ? 701  TYR   A C    1 
ATOM   10614 O O    . TYR   A  1 688  ? 113.267 130.017 144.383 1.00 170.63 ? 701  TYR   A O    1 
ATOM   10615 C CB   . TYR   A  1 688  ? 112.588 132.118 146.850 1.00 162.07 ? 701  TYR   A CB   1 
ATOM   10616 C CG   . TYR   A  1 688  ? 113.152 133.035 145.789 1.00 163.44 ? 701  TYR   A CG   1 
ATOM   10617 C CD1  . TYR   A  1 688  ? 114.489 132.903 145.372 1.00 164.53 ? 701  TYR   A CD1  1 
ATOM   10618 C CD2  . TYR   A  1 688  ? 112.322 133.993 145.191 1.00 165.73 ? 701  TYR   A CD2  1 
ATOM   10619 C CE1  . TYR   A  1 688  ? 114.982 133.700 144.325 1.00 164.91 ? 701  TYR   A CE1  1 
ATOM   10620 C CE2  . TYR   A  1 688  ? 112.811 134.795 144.150 1.00 168.41 ? 701  TYR   A CE2  1 
ATOM   10621 C CZ   . TYR   A  1 688  ? 114.136 134.639 143.706 1.00 168.78 ? 701  TYR   A CZ   1 
ATOM   10622 O OH   . TYR   A  1 688  ? 114.587 135.394 142.678 1.00 168.91 ? 701  TYR   A OH   1 
ATOM   10623 H H    . TYR   A  1 688  ? 111.388 130.388 148.249 1.00 165.29 ? 701  TYR   A H    1 
ATOM   10624 H HA   . TYR   A  1 688  ? 111.293 131.092 145.495 1.00 164.63 ? 701  TYR   A HA   1 
ATOM   10625 H HB2  . TYR   A  1 688  ? 111.791 132.643 147.378 1.00 165.01 ? 701  TYR   A HB2  1 
ATOM   10626 H HB3  . TYR   A  1 688  ? 113.377 131.868 147.559 1.00 164.89 ? 701  TYR   A HB3  1 
ATOM   10627 H HD1  . TYR   A  1 688  ? 115.138 132.189 145.857 1.00 165.27 ? 701  TYR   A HD1  1 
ATOM   10628 H HD2  . TYR   A  1 688  ? 111.304 134.113 145.532 1.00 165.03 ? 701  TYR   A HD2  1 
ATOM   10629 H HE1  . TYR   A  1 688  ? 116.005 133.592 143.997 1.00 164.54 ? 701  TYR   A HE1  1 
ATOM   10630 H HE2  . TYR   A  1 688  ? 112.171 135.533 143.690 1.00 165.34 ? 701  TYR   A HE2  1 
ATOM   10631 H HH   . TYR   A  1 688  ? 114.524 136.323 142.912 1.00 165.54 ? 701  TYR   A HH   1 
ATOM   10632 N N    . VAL   A  1 689  ? 113.938 129.292 146.388 1.00 169.27 ? 702  VAL   A N    1 
ATOM   10633 C CA   . VAL   A  1 689  ? 115.024 128.468 145.843 1.00 169.64 ? 702  VAL   A CA   1 
ATOM   10634 C C    . VAL   A  1 689  ? 114.472 127.390 144.920 1.00 168.11 ? 702  VAL   A C    1 
ATOM   10635 O O    . VAL   A  1 689  ? 114.918 127.250 143.785 1.00 165.81 ? 702  VAL   A O    1 
ATOM   10636 C CB   . VAL   A  1 689  ? 115.896 127.845 146.944 1.00 166.01 ? 702  VAL   A CB   1 
ATOM   10637 C CG1  . VAL   A  1 689  ? 117.029 127.014 146.350 1.00 166.10 ? 702  VAL   A CG1  1 
ATOM   10638 C CG2  . VAL   A  1 689  ? 116.541 128.914 147.825 1.00 168.35 ? 702  VAL   A CG2  1 
ATOM   10639 H H    . VAL   A  1 689  ? 113.795 129.314 147.388 1.00 166.70 ? 702  VAL   A H    1 
ATOM   10640 H HA   . VAL   A  1 689  ? 115.663 129.118 145.245 1.00 167.51 ? 702  VAL   A HA   1 
ATOM   10641 H HB   . VAL   A  1 689  ? 115.274 127.201 147.566 1.00 166.09 ? 702  VAL   A HB   1 
ATOM   10642 H HG11 . VAL   A  1 689  ? 116.613 126.236 145.711 1.00 166.03 ? 702  VAL   A HG11 1 
ATOM   10643 H HG12 . VAL   A  1 689  ? 117.603 126.555 147.154 1.00 166.05 ? 702  VAL   A HG12 1 
ATOM   10644 H HG13 . VAL   A  1 689  ? 117.681 127.659 145.760 1.00 167.02 ? 702  VAL   A HG13 1 
ATOM   10645 H HG21 . VAL   A  1 689  ? 115.764 129.534 148.273 1.00 166.67 ? 702  VAL   A HG21 1 
ATOM   10646 H HG22 . VAL   A  1 689  ? 117.121 128.433 148.613 1.00 165.91 ? 702  VAL   A HG22 1 
ATOM   10647 H HG23 . VAL   A  1 689  ? 117.198 129.537 147.219 1.00 167.03 ? 702  VAL   A HG23 1 
ATOM   10648 N N    . LEU   A  1 690  ? 113.468 126.648 145.372 1.00 160.31 ? 703  LEU   A N    1 
ATOM   10649 C CA   . LEU   A  1 690  ? 112.861 125.588 144.580 1.00 156.91 ? 703  LEU   A CA   1 
ATOM   10650 C C    . LEU   A  1 690  ? 112.122 126.112 143.344 1.00 157.55 ? 703  LEU   A C    1 
ATOM   10651 O O    . LEU   A  1 690  ? 112.270 125.557 142.262 1.00 154.83 ? 703  LEU   A O    1 
ATOM   10652 C CB   . LEU   A  1 690  ? 111.919 124.797 145.492 1.00 151.04 ? 703  LEU   A CB   1 
ATOM   10653 C CG   . LEU   A  1 690  ? 112.660 124.060 146.619 1.00 149.65 ? 703  LEU   A CG   1 
ATOM   10654 C CD1  . LEU   A  1 690  ? 111.661 123.547 147.635 1.00 151.87 ? 703  LEU   A CD1  1 
ATOM   10655 C CD2  . LEU   A  1 690  ? 113.445 122.864 146.094 1.00 151.27 ? 703  LEU   A CD2  1 
ATOM   10656 H H    . LEU   A  1 690  ? 113.111 126.826 146.301 1.00 156.22 ? 703  LEU   A H    1 
ATOM   10657 H HA   . LEU   A  1 690  ? 113.652 124.918 144.245 1.00 155.37 ? 703  LEU   A HA   1 
ATOM   10658 H HB2  . LEU   A  1 690  ? 111.197 125.484 145.934 1.00 155.29 ? 703  LEU   A HB2  1 
ATOM   10659 H HB3  . LEU   A  1 690  ? 111.385 124.064 144.889 1.00 154.44 ? 703  LEU   A HB3  1 
ATOM   10660 H HG   . LEU   A  1 690  ? 113.345 124.752 147.109 1.00 154.95 ? 703  LEU   A HG   1 
ATOM   10661 H HD11 . LEU   A  1 690  ? 111.082 124.381 148.030 1.00 155.20 ? 703  LEU   A HD11 1 
ATOM   10662 H HD12 . LEU   A  1 690  ? 112.192 123.055 148.450 1.00 155.25 ? 703  LEU   A HD12 1 
ATOM   10663 H HD13 . LEU   A  1 690  ? 110.990 122.833 147.156 1.00 154.73 ? 703  LEU   A HD13 1 
ATOM   10664 H HD21 . LEU   A  1 690  ? 114.174 123.201 145.358 1.00 155.07 ? 703  LEU   A HD21 1 
ATOM   10665 H HD22 . LEU   A  1 690  ? 112.759 122.156 145.628 1.00 154.75 ? 703  LEU   A HD22 1 
ATOM   10666 H HD23 . LEU   A  1 690  ? 113.962 122.377 146.922 1.00 154.99 ? 703  LEU   A HD23 1 
ATOM   10667 N N    . ASN   A  1 691  ? 111.366 127.200 143.459 1.00 168.13 ? 704  ASN   A N    1 
ATOM   10668 C CA   . ASN   A  1 691  ? 110.615 127.742 142.332 1.00 165.35 ? 704  ASN   A CA   1 
ATOM   10669 C C    . ASN   A  1 691  ? 111.449 128.527 141.315 1.00 165.27 ? 704  ASN   A C    1 
ATOM   10670 O O    . ASN   A  1 691  ? 111.182 128.419 140.119 1.00 166.31 ? 704  ASN   A O    1 
ATOM   10671 C CB   . ASN   A  1 691  ? 109.493 128.653 142.853 1.00 169.85 ? 704  ASN   A CB   1 
ATOM   10672 C CG   . ASN   A  1 691  ? 108.392 127.928 143.602 1.00 169.16 ? 704  ASN   A CG   1 
ATOM   10673 O OD1  . ASN   A  1 691  ? 108.266 126.715 143.571 1.00 162.19 ? 704  ASN   A OD1  1 
ATOM   10674 N ND2  . ASN   A  1 691  ? 107.534 128.660 144.269 1.00 172.35 ? 704  ASN   A ND2  1 
ATOM   10675 H H    . ASN   A  1 691  ? 111.310 127.665 144.354 1.00 167.77 ? 704  ASN   A H    1 
ATOM   10676 H HA   . ASN   A  1 691  ? 110.150 126.907 141.809 1.00 166.69 ? 704  ASN   A HA   1 
ATOM   10677 H HB2  . ASN   A  1 691  ? 109.935 129.388 143.525 1.00 167.75 ? 704  ASN   A HB2  1 
ATOM   10678 H HB3  . ASN   A  1 691  ? 109.050 129.178 142.006 1.00 167.94 ? 704  ASN   A HB3  1 
ATOM   10679 H HD21 . ASN   A  1 691  ? 107.630 129.665 144.282 1.00 168.07 ? 704  ASN   A HD21 1 
ATOM   10680 H HD22 . ASN   A  1 691  ? 106.776 128.218 144.771 1.00 167.90 ? 704  ASN   A HD22 1 
ATOM   10681 N N    . ASN   A  1 692  ? 112.475 129.271 141.741 1.00 177.25 ? 705  ASN   A N    1 
ATOM   10682 C CA   . ASN   A  1 692  ? 113.229 130.149 140.845 1.00 182.10 ? 705  ASN   A CA   1 
ATOM   10683 C C    . ASN   A  1 692  ? 114.731 129.888 140.732 1.00 185.05 ? 705  ASN   A C    1 
ATOM   10684 O O    . ASN   A  1 692  ? 115.361 130.552 139.916 1.00 189.12 ? 705  ASN   A O    1 
ATOM   10685 C CB   . ASN   A  1 692  ? 112.991 131.603 141.289 1.00 183.85 ? 705  ASN   A CB   1 
ATOM   10686 C CG   . ASN   A  1 692  ? 111.540 131.925 141.588 1.00 182.67 ? 705  ASN   A CG   1 
ATOM   10687 O OD1  . ASN   A  1 692  ? 111.161 131.951 142.751 1.00 184.11 ? 705  ASN   A OD1  1 
ATOM   10688 N ND2  . ASN   A  1 692  ? 110.708 132.160 140.587 1.00 180.99 ? 705  ASN   A ND2  1 
ATOM   10689 H H    . ASN   A  1 692  ? 112.739 129.225 142.715 1.00 180.85 ? 705  ASN   A H    1 
ATOM   10690 H HA   . ASN   A  1 692  ? 112.803 130.039 139.848 1.00 181.96 ? 705  ASN   A HA   1 
ATOM   10691 H HB2  . ASN   A  1 692  ? 113.576 131.787 142.190 1.00 182.13 ? 705  ASN   A HB2  1 
ATOM   10692 H HB3  . ASN   A  1 692  ? 113.341 132.271 140.502 1.00 182.23 ? 705  ASN   A HB3  1 
ATOM   10693 H HD21 . ASN   A  1 692  ? 111.056 132.154 139.638 1.00 181.80 ? 705  ASN   A HD21 1 
ATOM   10694 N N    . ILE   A  1 693  ? 115.310 128.895 141.411 1.00 172.97 ? 706  ILE   A N    1 
ATOM   10695 C CA   . ILE   A  1 693  ? 116.749 128.614 141.296 1.00 175.67 ? 706  ILE   A CA   1 
ATOM   10696 C C    . ILE   A  1 693  ? 116.984 127.190 140.814 1.00 176.15 ? 706  ILE   A C    1 
ATOM   10697 O O    . ILE   A  1 693  ? 117.538 127.016 139.730 1.00 178.70 ? 706  ILE   A O    1 
ATOM   10698 C CB   . ILE   A  1 693  ? 117.513 128.946 142.597 1.00 172.56 ? 706  ILE   A CB   1 
ATOM   10699 C CG1  . ILE   A  1 693  ? 117.488 130.466 142.831 1.00 174.08 ? 706  ILE   A CG1  1 
ATOM   10700 C CG2  . ILE   A  1 693  ? 118.975 128.481 142.523 1.00 172.41 ? 706  ILE   A CG2  1 
ATOM   10701 C CD1  . ILE   A  1 693  ? 117.894 130.912 144.230 1.00 173.01 ? 706  ILE   A CD1  1 
ATOM   10702 H H    . ILE   A  1 693  ? 114.745 128.320 142.019 1.00 172.68 ? 706  ILE   A H    1 
ATOM   10703 H HA   . ILE   A  1 693  ? 117.139 129.277 140.524 1.00 174.47 ? 706  ILE   A HA   1 
ATOM   10704 H HB   . ILE   A  1 693  ? 117.023 128.449 143.434 1.00 172.87 ? 706  ILE   A HB   1 
ATOM   10705 H HG12 . ILE   A  1 693  ? 118.171 130.927 142.118 1.00 173.75 ? 706  ILE   A HG12 1 
ATOM   10706 H HG13 . ILE   A  1 693  ? 116.481 130.830 142.630 1.00 173.78 ? 706  ILE   A HG13 1 
ATOM   10707 H HG21 . ILE   A  1 693  ? 119.006 127.404 142.357 1.00 173.09 ? 706  ILE   A HG21 1 
ATOM   10708 H HG22 . ILE   A  1 693  ? 119.476 128.990 141.699 1.00 173.68 ? 706  ILE   A HG22 1 
ATOM   10709 H HG23 . ILE   A  1 693  ? 119.480 128.720 143.459 1.00 172.80 ? 706  ILE   A HG23 1 
ATOM   10710 H HD11 . ILE   A  1 693  ? 117.845 131.999 144.293 1.00 172.56 ? 706  ILE   A HD11 1 
ATOM   10711 H HD12 . ILE   A  1 693  ? 118.913 130.583 144.435 1.00 172.94 ? 706  ILE   A HD12 1 
ATOM   10712 H HD13 . ILE   A  1 693  ? 117.216 130.474 144.962 1.00 173.58 ? 706  ILE   A HD13 1 
ATOM   10713 N N    . SER   A  1 694  ? 116.561 126.168 141.556 1.00 177.39 ? 707  SER   A N    1 
ATOM   10714 C CA   . SER   A  1 694  ? 116.769 124.772 141.150 1.00 178.68 ? 707  SER   A CA   1 
ATOM   10715 C C    . SER   A  1 694  ? 115.994 123.760 141.993 1.00 177.79 ? 707  SER   A C    1 
ATOM   10716 O O    . SER   A  1 694  ? 115.879 123.888 143.211 1.00 177.19 ? 707  SER   A O    1 
ATOM   10717 C CB   . SER   A  1 694  ? 118.260 124.407 141.234 1.00 178.28 ? 707  SER   A CB   1 
ATOM   10718 O OG   . SER   A  1 694  ? 118.777 124.619 142.534 1.00 175.50 ? 707  SER   A OG   1 
ATOM   10719 H H    . SER   A  1 694  ? 116.082 126.359 142.424 1.00 175.73 ? 707  SER   A H    1 
ATOM   10720 H HA   . SER   A  1 694  ? 116.450 124.667 140.113 1.00 176.40 ? 707  SER   A HA   1 
ATOM   10721 H HB2  . SER   A  1 694  ? 118.382 123.356 140.972 1.00 176.69 ? 707  SER   A HB2  1 
ATOM   10722 H HB3  . SER   A  1 694  ? 118.818 125.019 140.524 1.00 176.43 ? 707  SER   A HB3  1 
ATOM   10723 H HG   . SER   A  1 694  ? 119.707 124.382 142.551 1.00 175.99 ? 707  SER   A HG   1 
ATOM   10724 N N    . LEU   A  1 695  ? 115.429 122.742 141.339 1.00 182.81 ? 708  LEU   A N    1 
ATOM   10725 C CA   . LEU   A  1 695  ? 114.762 121.635 142.028 1.00 182.79 ? 708  LEU   A CA   1 
ATOM   10726 C C    . LEU   A  1 695  ? 115.829 120.690 142.592 1.00 181.77 ? 708  LEU   A C    1 
ATOM   10727 O O    . LEU   A  1 695  ? 116.928 120.585 142.045 1.00 184.91 ? 708  LEU   A O    1 
ATOM   10728 C CB   . LEU   A  1 695  ? 113.834 120.850 141.076 1.00 182.53 ? 708  LEU   A CB   1 
ATOM   10729 C CG   . LEU   A  1 695  ? 112.848 121.675 140.238 1.00 184.11 ? 708  LEU   A CG   1 
ATOM   10730 C CD1  . LEU   A  1 695  ? 111.976 120.740 139.402 1.00 182.25 ? 708  LEU   A CD1  1 
ATOM   10731 C CD2  . LEU   A  1 695  ? 111.907 122.470 141.136 1.00 183.02 ? 708  LEU   A CD2  1 
ATOM   10732 H H    . LEU   A  1 695  ? 115.463 122.735 140.329 1.00 181.75 ? 708  LEU   A H    1 
ATOM   10733 H HA   . LEU   A  1 695  ? 114.170 122.035 142.851 1.00 181.66 ? 708  LEU   A HA   1 
ATOM   10734 H HB2  . LEU   A  1 695  ? 114.466 120.290 140.387 1.00 181.84 ? 708  LEU   A HB2  1 
ATOM   10735 H HB3  . LEU   A  1 695  ? 113.263 120.137 141.670 1.00 181.73 ? 708  LEU   A HB3  1 
ATOM   10736 H HG   . LEU   A  1 695  ? 113.396 122.354 139.584 1.00 182.05 ? 708  LEU   A HG   1 
ATOM   10737 H HD11 . LEU   A  1 695  ? 112.608 120.148 138.740 1.00 181.97 ? 708  LEU   A HD11 1 
ATOM   10738 H HD12 . LEU   A  1 695  ? 111.419 120.076 140.062 1.00 181.71 ? 708  LEU   A HD12 1 
ATOM   10739 H HD13 . LEU   A  1 695  ? 111.278 121.330 138.807 1.00 182.08 ? 708  LEU   A HD13 1 
ATOM   10740 H HD21 . LEU   A  1 695  ? 112.486 123.155 141.755 1.00 181.36 ? 708  LEU   A HD21 1 
ATOM   10741 H HD22 . LEU   A  1 695  ? 111.210 123.038 140.520 1.00 181.63 ? 708  LEU   A HD22 1 
ATOM   10742 H HD23 . LEU   A  1 695  ? 111.350 121.785 141.776 1.00 181.93 ? 708  LEU   A HD23 1 
ATOM   10743 N N    . THR   A  1 696  ? 115.512 119.963 143.658 1.00 179.18 ? 709  THR   A N    1 
ATOM   10744 C CA   . THR   A  1 696  ? 116.440 118.993 144.252 1.00 183.52 ? 709  THR   A CA   1 
ATOM   10745 C C    . THR   A  1 696  ? 115.710 117.910 145.038 1.00 183.30 ? 709  THR   A C    1 
ATOM   10746 O O    . THR   A  1 696  ? 114.551 118.073 145.417 1.00 180.00 ? 709  THR   A O    1 
ATOM   10747 C CB   . THR   A  1 696  ? 117.496 119.703 145.115 1.00 184.28 ? 709  THR   A CB   1 
ATOM   10748 O OG1  . THR   A  1 696  ? 118.538 118.819 145.467 1.00 184.81 ? 709  THR   A OG1  1 
ATOM   10749 C CG2  . THR   A  1 696  ? 116.948 120.272 146.414 1.00 180.43 ? 709  THR   A CG2  1 
ATOM   10750 H H    . THR   A  1 696  ? 114.599 120.081 144.074 1.00 180.55 ? 709  THR   A H    1 
ATOM   10751 H HA   . THR   A  1 696  ? 116.966 118.502 143.433 1.00 181.47 ? 709  THR   A HA   1 
ATOM   10752 H HB   . THR   A  1 696  ? 117.922 120.521 144.534 1.00 181.71 ? 709  THR   A HB   1 
ATOM   10753 H HG1  . THR   A  1 696  ? 119.071 118.629 144.692 1.00 181.59 ? 709  THR   A HG1  1 
ATOM   10754 H HG21 . THR   A  1 696  ? 117.753 120.757 146.967 1.00 181.03 ? 709  THR   A HG21 1 
ATOM   10755 H HG22 . THR   A  1 696  ? 116.170 121.002 146.190 1.00 181.03 ? 709  THR   A HG22 1 
ATOM   10756 H HG23 . THR   A  1 696  ? 116.528 119.466 147.015 1.00 180.65 ? 709  THR   A HG23 1 
ATOM   10757 N N    . THR   A  1 697  ? 116.395 116.797 145.290 1.00 187.86 ? 710  THR   A N    1 
ATOM   10758 C CA   . THR   A  1 697  ? 115.878 115.647 146.048 1.00 185.68 ? 710  THR   A CA   1 
ATOM   10759 C C    . THR   A  1 697  ? 116.241 115.696 147.530 1.00 183.64 ? 710  THR   A C    1 
ATOM   10760 O O    . THR   A  1 697  ? 115.716 114.915 148.321 1.00 181.66 ? 710  THR   A O    1 
ATOM   10761 C CB   . THR   A  1 697  ? 116.371 114.323 145.441 1.00 185.28 ? 710  THR   A CB   1 
ATOM   10762 O OG1  . THR   A  1 697  ? 117.683 114.026 145.875 1.00 185.87 ? 710  THR   A OG1  1 
ATOM   10763 C CG2  . THR   A  1 697  ? 116.356 114.288 143.914 1.00 184.21 ? 710  THR   A CG2  1 
ATOM   10764 H H    . THR   A  1 697  ? 117.338 116.737 144.934 1.00 184.41 ? 710  THR   A H    1 
ATOM   10765 H HA   . THR   A  1 697  ? 114.791 115.662 145.973 1.00 184.02 ? 710  THR   A HA   1 
ATOM   10766 H HB   . THR   A  1 697  ? 115.715 113.529 145.798 1.00 184.10 ? 710  THR   A HB   1 
ATOM   10767 H HG1  . THR   A  1 697  ? 117.715 114.042 146.834 1.00 183.97 ? 710  THR   A HG1  1 
ATOM   10768 H HG21 . THR   A  1 697  ? 116.342 113.253 143.574 1.00 184.14 ? 710  THR   A HG21 1 
ATOM   10769 H HG22 . THR   A  1 697  ? 117.248 114.784 143.531 1.00 184.05 ? 710  THR   A HG22 1 
ATOM   10770 H HG23 . THR   A  1 697  ? 115.468 114.803 143.547 1.00 183.81 ? 710  THR   A HG23 1 
ATOM   10771 N N    . GLN   A  1 698  ? 117.153 116.588 147.917 1.00 178.63 ? 711  GLN   A N    1 
ATOM   10772 C CA   . GLN   A  1 698  ? 117.597 116.725 149.299 1.00 176.98 ? 711  GLN   A CA   1 
ATOM   10773 C C    . GLN   A  1 698  ? 116.499 117.327 150.186 1.00 178.09 ? 711  GLN   A C    1 
ATOM   10774 O O    . GLN   A  1 698  ? 115.729 118.164 149.715 1.00 178.92 ? 711  GLN   A O    1 
ATOM   10775 C CB   . GLN   A  1 698  ? 118.832 117.633 149.357 1.00 178.29 ? 711  GLN   A CB   1 
ATOM   10776 C CG   . GLN   A  1 698  ? 120.059 117.051 148.643 1.00 179.73 ? 711  GLN   A CG   1 
ATOM   10777 C CD   . GLN   A  1 698  ? 121.105 118.120 148.363 1.00 181.70 ? 711  GLN   A CD   1 
ATOM   10778 O OE1  . GLN   A  1 698  ? 122.174 118.140 148.952 1.00 181.49 ? 711  GLN   A OE1  1 
ATOM   10779 N NE2  . GLN   A  1 698  ? 120.843 119.061 147.481 1.00 180.08 ? 711  GLN   A NE2  1 
ATOM   10780 H H    . GLN   A  1 698  ? 117.555 117.198 147.220 1.00 178.71 ? 711  GLN   A H    1 
ATOM   10781 H HA   . GLN   A  1 698  ? 117.863 115.740 149.685 1.00 177.99 ? 711  GLN   A HA   1 
ATOM   10782 H HB2  . GLN   A  1 698  ? 118.581 118.585 148.890 1.00 178.43 ? 711  GLN   A HB2  1 
ATOM   10783 H HB3  . GLN   A  1 698  ? 119.086 117.812 150.402 1.00 178.64 ? 711  GLN   A HB3  1 
ATOM   10784 H HG2  . GLN   A  1 698  ? 120.501 116.280 149.273 1.00 178.36 ? 711  GLN   A HG2  1 
ATOM   10785 H HG3  . GLN   A  1 698  ? 119.744 116.605 147.700 1.00 178.67 ? 711  GLN   A HG3  1 
ATOM   10786 H HE21 . GLN   A  1 698  ? 119.959 119.063 146.993 1.00 178.50 ? 711  GLN   A HE21 1 
ATOM   10787 H HE22 . GLN   A  1 698  ? 121.526 119.781 147.293 1.00 178.35 ? 711  GLN   A HE22 1 
ATOM   10788 N N    . PRO   A  1 699  ? 116.419 116.948 151.471 1.00 159.07 ? 712  PRO   A N    1 
ATOM   10789 C CA   . PRO   A  1 699  ? 115.448 117.522 152.388 1.00 154.37 ? 712  PRO   A CA   1 
ATOM   10790 C C    . PRO   A  1 699  ? 115.829 118.979 152.658 1.00 156.99 ? 712  PRO   A C    1 
ATOM   10791 O O    . PRO   A  1 699  ? 117.006 119.330 152.581 1.00 162.26 ? 712  PRO   A O    1 
ATOM   10792 C CB   . PRO   A  1 699  ? 115.508 116.655 153.642 1.00 152.23 ? 712  PRO   A CB   1 
ATOM   10793 C CG   . PRO   A  1 699  ? 116.931 116.108 153.619 1.00 158.66 ? 712  PRO   A CG   1 
ATOM   10794 C CD   . PRO   A  1 699  ? 117.229 115.947 152.135 1.00 158.75 ? 712  PRO   A CD   1 
ATOM   10795 H HA   . PRO   A  1 699  ? 114.451 117.474 151.951 1.00 156.71 ? 712  PRO   A HA   1 
ATOM   10796 H HB2  . PRO   A  1 699  ? 115.332 117.250 154.538 1.00 156.05 ? 712  PRO   A HB2  1 
ATOM   10797 H HB3  . PRO   A  1 699  ? 114.786 115.841 153.577 1.00 156.21 ? 712  PRO   A HB3  1 
ATOM   10798 H HG2  . PRO   A  1 699  ? 117.620 116.823 154.070 1.00 157.59 ? 712  PRO   A HG2  1 
ATOM   10799 H HG3  . PRO   A  1 699  ? 116.988 115.149 154.134 1.00 156.95 ? 712  PRO   A HG3  1 
ATOM   10800 H HD2  . PRO   A  1 699  ? 118.287 116.119 151.938 1.00 157.87 ? 712  PRO   A HD2  1 
ATOM   10801 H HD3  . PRO   A  1 699  ? 116.942 114.950 151.801 1.00 157.23 ? 712  PRO   A HD3  1 
ATOM   10802 N N    . TYR   A  1 700  ? 114.868 119.829 153.002 1.00 148.97 ? 713  TYR   A N    1 
ATOM   10803 C CA   . TYR   A  1 700  ? 115.119 121.249 153.233 1.00 156.06 ? 713  TYR   A CA   1 
ATOM   10804 C C    . TYR   A  1 700  ? 114.199 121.871 154.274 1.00 154.90 ? 713  TYR   A C    1 
ATOM   10805 O O    . TYR   A  1 700  ? 113.124 121.346 154.563 1.00 152.39 ? 713  TYR   A O    1 
ATOM   10806 C CB   . TYR   A  1 700  ? 114.946 122.010 151.915 1.00 156.98 ? 713  TYR   A CB   1 
ATOM   10807 C CG   . TYR   A  1 700  ? 113.552 121.924 151.323 1.00 153.03 ? 713  TYR   A CG   1 
ATOM   10808 C CD1  . TYR   A  1 700  ? 112.562 122.842 151.711 1.00 152.45 ? 713  TYR   A CD1  1 
ATOM   10809 C CD2  . TYR   A  1 700  ? 113.226 120.888 150.430 1.00 155.61 ? 713  TYR   A CD2  1 
ATOM   10810 C CE1  . TYR   A  1 700  ? 111.252 122.729 151.221 1.00 152.86 ? 713  TYR   A CE1  1 
ATOM   10811 C CE2  . TYR   A  1 700  ? 111.915 120.759 149.948 1.00 158.33 ? 713  TYR   A CE2  1 
ATOM   10812 C CZ   . TYR   A  1 700  ? 110.922 121.675 150.345 1.00 157.71 ? 713  TYR   A CZ   1 
ATOM   10813 O OH   . TYR   A  1 700  ? 109.655 121.543 149.880 1.00 160.76 ? 713  TYR   A OH   1 
ATOM   10814 H H    . TYR   A  1 700  ? 113.926 119.479 153.108 1.00 153.46 ? 713  TYR   A H    1 
ATOM   10815 H HA   . TYR   A  1 700  ? 116.149 121.367 153.568 1.00 155.53 ? 713  TYR   A HA   1 
ATOM   10816 H HB2  . TYR   A  1 700  ? 115.177 123.060 152.094 1.00 156.08 ? 713  TYR   A HB2  1 
ATOM   10817 H HB3  . TYR   A  1 700  ? 115.658 121.616 151.189 1.00 155.16 ? 713  TYR   A HB3  1 
ATOM   10818 H HD1  . TYR   A  1 700  ? 112.811 123.641 152.394 1.00 155.15 ? 713  TYR   A HD1  1 
ATOM   10819 H HD2  . TYR   A  1 700  ? 113.987 120.190 150.114 1.00 155.46 ? 713  TYR   A HD2  1 
ATOM   10820 H HE1  . TYR   A  1 700  ? 110.500 123.446 151.513 1.00 154.37 ? 713  TYR   A HE1  1 
ATOM   10821 H HE2  . TYR   A  1 700  ? 111.667 119.955 149.270 1.00 155.75 ? 713  TYR   A HE2  1 
ATOM   10822 H HH   . TYR   A  1 700  ? 109.658 121.604 148.922 1.00 155.40 ? 713  TYR   A HH   1 
ATOM   10823 N N    . PHE   A  1 701  ? 114.617 122.999 154.835 1.00 158.33 ? 714  PHE   A N    1 
ATOM   10824 C CA   . PHE   A  1 701  ? 113.816 123.778 155.773 1.00 153.89 ? 714  PHE   A CA   1 
ATOM   10825 C C    . PHE   A  1 701  ? 114.276 125.236 155.801 1.00 159.96 ? 714  PHE   A C    1 
ATOM   10826 O O    . PHE   A  1 701  ? 115.422 125.557 155.490 1.00 163.13 ? 714  PHE   A O    1 
ATOM   10827 C CB   . PHE   A  1 701  ? 113.865 123.168 157.176 1.00 145.10 ? 714  PHE   A CB   1 
ATOM   10828 C CG   . PHE   A  1 701  ? 115.157 123.417 157.918 1.00 148.25 ? 714  PHE   A CG   1 
ATOM   10829 C CD1  . PHE   A  1 701  ? 116.262 122.577 157.733 1.00 150.61 ? 714  PHE   A CD1  1 
ATOM   10830 C CD2  . PHE   A  1 701  ? 115.239 124.506 158.800 1.00 152.31 ? 714  PHE   A CD2  1 
ATOM   10831 C CE1  . PHE   A  1 701  ? 117.459 122.850 158.400 1.00 156.52 ? 714  PHE   A CE1  1 
ATOM   10832 C CE2  . PHE   A  1 701  ? 116.435 124.767 159.478 1.00 157.22 ? 714  PHE   A CE2  1 
ATOM   10833 C CZ   . PHE   A  1 701  ? 117.548 123.955 159.253 1.00 159.31 ? 714  PHE   A CZ   1 
ATOM   10834 H H    . PHE   A  1 701  ? 115.539 123.337 154.600 1.00 156.14 ? 714  PHE   A H    1 
ATOM   10835 H HA   . PHE   A  1 701  ? 112.780 123.757 155.432 1.00 155.42 ? 714  PHE   A HA   1 
ATOM   10836 H HB2  . PHE   A  1 701  ? 113.049 123.592 157.761 1.00 153.76 ? 714  PHE   A HB2  1 
ATOM   10837 H HB3  . PHE   A  1 701  ? 113.712 122.092 157.094 1.00 153.85 ? 714  PHE   A HB3  1 
ATOM   10838 H HD1  . PHE   A  1 701  ? 116.190 121.722 157.077 1.00 154.37 ? 714  PHE   A HD1  1 
ATOM   10839 H HD2  . PHE   A  1 701  ? 114.380 125.142 158.956 1.00 154.22 ? 714  PHE   A HD2  1 
ATOM   10840 H HE1  . PHE   A  1 701  ? 118.316 122.207 158.258 1.00 155.42 ? 714  PHE   A HE1  1 
ATOM   10841 H HE2  . PHE   A  1 701  ? 116.497 125.593 160.172 1.00 155.16 ? 714  PHE   A HE2  1 
ATOM   10842 H HZ   . PHE   A  1 701  ? 118.485 124.181 159.740 1.00 155.74 ? 714  PHE   A HZ   1 
ATOM   10843 N N    . ASP   A  1 702  ? 113.385 126.129 156.213 1.00 166.94 ? 715  ASP   A N    1 
ATOM   10844 C CA   . ASP   A  1 702  ? 113.670 127.554 156.329 1.00 168.85 ? 715  ASP   A CA   1 
ATOM   10845 C C    . ASP   A  1 702  ? 114.316 127.860 157.677 1.00 163.73 ? 715  ASP   A C    1 
ATOM   10846 O O    . ASP   A  1 702  ? 113.651 127.854 158.712 1.00 161.06 ? 715  ASP   A O    1 
ATOM   10847 C CB   . ASP   A  1 702  ? 112.363 128.345 156.196 1.00 168.76 ? 715  ASP   A CB   1 
ATOM   10848 C CG   . ASP   A  1 702  ? 111.912 128.536 154.752 1.00 171.27 ? 715  ASP   A CG   1 
ATOM   10849 O OD1  . ASP   A  1 702  ? 112.769 128.874 153.915 1.00 171.51 ? 715  ASP   A OD1  1 
ATOM   10850 O OD2  . ASP   A  1 702  ? 110.702 128.397 154.475 1.00 170.86 ? 715  ASP   A OD2  1 
ATOM   10851 H H    . ASP   A  1 702  ? 112.461 125.804 156.460 1.00 166.12 ? 715  ASP   A H    1 
ATOM   10852 H HA   . ASP   A  1 702  ? 114.350 127.849 155.530 1.00 167.60 ? 715  ASP   A HA   1 
ATOM   10853 H HB2  . ASP   A  1 702  ? 111.579 127.811 156.734 1.00 166.92 ? 715  ASP   A HB2  1 
ATOM   10854 H HB3  . ASP   A  1 702  ? 112.498 129.325 156.654 1.00 167.05 ? 715  ASP   A HB3  1 
ATOM   10855 N N    . SER   A  1 703  ? 115.619 128.121 157.680 1.00 153.94 ? 716  SER   A N    1 
ATOM   10856 C CA   . SER   A  1 703  ? 116.335 128.511 158.892 1.00 152.57 ? 716  SER   A CA   1 
ATOM   10857 C C    . SER   A  1 703  ? 116.331 130.033 159.002 1.00 154.62 ? 716  SER   A C    1 
ATOM   10858 O O    . SER   A  1 703  ? 115.945 130.738 158.072 1.00 157.97 ? 716  SER   A O    1 
ATOM   10859 C CB   . SER   A  1 703  ? 117.769 127.979 158.868 1.00 158.53 ? 716  SER   A CB   1 
ATOM   10860 O OG   . SER   A  1 703  ? 118.598 128.796 158.081 1.00 162.22 ? 716  SER   A OG   1 
ATOM   10861 H H    . SER   A  1 703  ? 116.133 128.046 156.814 1.00 155.47 ? 716  SER   A H    1 
ATOM   10862 H HA   . SER   A  1 703  ? 115.819 128.094 159.757 1.00 154.00 ? 716  SER   A HA   1 
ATOM   10863 H HB2  . SER   A  1 703  ? 118.157 127.954 159.886 1.00 154.93 ? 716  SER   A HB2  1 
ATOM   10864 H HB3  . SER   A  1 703  ? 117.770 126.968 158.459 1.00 156.34 ? 716  SER   A HB3  1 
ATOM   10865 H HG   . SER   A  1 703  ? 118.087 129.169 157.359 1.00 155.82 ? 716  SER   A HG   1 
ATOM   10866 N N    . TYR   A  1 704  ? 116.819 130.571 160.113 1.00 145.52 ? 717  TYR   A N    1 
ATOM   10867 C CA   . TYR   A  1 704  ? 116.902 132.018 160.286 1.00 146.62 ? 717  TYR   A CA   1 
ATOM   10868 C C    . TYR   A  1 704  ? 117.823 132.665 159.239 1.00 147.89 ? 717  TYR   A C    1 
ATOM   10869 O O    . TYR   A  1 704  ? 117.537 133.743 158.729 1.00 150.78 ? 717  TYR   A O    1 
ATOM   10870 C CB   . TYR   A  1 704  ? 117.416 132.292 161.699 1.00 143.73 ? 717  TYR   A CB   1 
ATOM   10871 C CG   . TYR   A  1 704  ? 117.751 133.742 161.938 1.00 146.26 ? 717  TYR   A CG   1 
ATOM   10872 C CD1  . TYR   A  1 704  ? 116.716 134.671 162.108 1.00 144.71 ? 717  TYR   A CD1  1 
ATOM   10873 C CD2  . TYR   A  1 704  ? 119.089 134.167 161.902 1.00 151.68 ? 717  TYR   A CD2  1 
ATOM   10874 C CE1  . TYR   A  1 704  ? 117.017 136.036 162.244 1.00 149.25 ? 717  TYR   A CE1  1 
ATOM   10875 C CE2  . TYR   A  1 704  ? 119.393 135.529 162.032 1.00 155.08 ? 717  TYR   A CE2  1 
ATOM   10876 C CZ   . TYR   A  1 704  ? 118.357 136.461 162.202 1.00 155.19 ? 717  TYR   A CZ   1 
ATOM   10877 O OH   . TYR   A  1 704  ? 118.649 137.776 162.304 1.00 159.84 ? 717  TYR   A OH   1 
ATOM   10878 H H    . TYR   A  1 704  ? 117.139 129.966 160.855 1.00 147.94 ? 717  TYR   A H    1 
ATOM   10879 H HA   . TYR   A  1 704  ? 115.904 132.443 160.186 1.00 148.37 ? 717  TYR   A HA   1 
ATOM   10880 H HB2  . TYR   A  1 704  ? 116.647 131.993 162.411 1.00 147.56 ? 717  TYR   A HB2  1 
ATOM   10881 H HB3  . TYR   A  1 704  ? 118.308 131.691 161.872 1.00 148.26 ? 717  TYR   A HB3  1 
ATOM   10882 H HD1  . TYR   A  1 704  ? 115.689 134.337 162.135 1.00 147.92 ? 717  TYR   A HD1  1 
ATOM   10883 H HD2  . TYR   A  1 704  ? 119.883 133.446 161.776 1.00 149.13 ? 717  TYR   A HD2  1 
ATOM   10884 H HE1  . TYR   A  1 704  ? 116.223 136.755 162.381 1.00 148.49 ? 717  TYR   A HE1  1 
ATOM   10885 H HE2  . TYR   A  1 704  ? 120.420 135.861 162.000 1.00 150.19 ? 717  TYR   A HE2  1 
ATOM   10886 H HH   . TYR   A  1 704  ? 119.220 137.919 163.062 1.00 149.77 ? 717  TYR   A HH   1 
ATOM   10887 N N    . LEU   A  1 705  ? 118.915 131.986 158.891 1.00 138.61 ? 718  LEU   A N    1 
ATOM   10888 C CA   . LEU   A  1 705  ? 119.918 132.447 157.934 1.00 142.52 ? 718  LEU   A CA   1 
ATOM   10889 C C    . LEU   A  1 705  ? 119.528 132.276 156.462 1.00 147.94 ? 718  LEU   A C    1 
ATOM   10890 O O    . LEU   A  1 705  ? 120.164 132.858 155.590 1.00 152.36 ? 718  LEU   A O    1 
ATOM   10891 C CB   . LEU   A  1 705  ? 121.214 131.676 158.191 1.00 143.03 ? 718  LEU   A CB   1 
ATOM   10892 C CG   . LEU   A  1 705  ? 121.808 131.800 159.600 1.00 143.30 ? 718  LEU   A CG   1 
ATOM   10893 C CD1  . LEU   A  1 705  ? 122.929 130.782 159.721 1.00 150.43 ? 718  LEU   A CD1  1 
ATOM   10894 C CD2  . LEU   A  1 705  ? 122.388 133.183 159.838 1.00 147.72 ? 718  LEU   A CD2  1 
ATOM   10895 H H    . LEU   A  1 705  ? 119.061 131.084 159.321 1.00 145.31 ? 718  LEU   A H    1 
ATOM   10896 H HA   . LEU   A  1 705  ? 120.106 133.504 158.118 1.00 146.71 ? 718  LEU   A HA   1 
ATOM   10897 H HB2  . LEU   A  1 705  ? 121.015 130.620 158.006 1.00 145.44 ? 718  LEU   A HB2  1 
ATOM   10898 H HB3  . LEU   A  1 705  ? 121.962 132.014 157.474 1.00 146.66 ? 718  LEU   A HB3  1 
ATOM   10899 H HG   . LEU   A  1 705  ? 121.039 131.590 160.344 1.00 145.42 ? 718  LEU   A HG   1 
ATOM   10900 H HD11 . LEU   A  1 705  ? 123.373 130.845 160.714 1.00 146.89 ? 718  LEU   A HD11 1 
ATOM   10901 H HD12 . LEU   A  1 705  ? 123.690 130.989 158.969 1.00 147.17 ? 718  LEU   A HD12 1 
ATOM   10902 H HD13 . LEU   A  1 705  ? 122.528 129.780 159.565 1.00 146.74 ? 718  LEU   A HD13 1 
ATOM   10903 H HD21 . LEU   A  1 705  ? 121.597 133.928 159.756 1.00 146.54 ? 718  LEU   A HD21 1 
ATOM   10904 H HD22 . LEU   A  1 705  ? 123.158 133.387 159.095 1.00 146.87 ? 718  LEU   A HD22 1 
ATOM   10905 H HD23 . LEU   A  1 705  ? 122.826 133.226 160.836 1.00 146.73 ? 718  LEU   A HD23 1 
ATOM   10906 N N    . GLY   A  1 706  ? 118.521 131.466 156.159 1.00 143.06 ? 719  GLY   A N    1 
ATOM   10907 C CA   . GLY   A  1 706  ? 118.054 131.179 154.805 1.00 145.99 ? 719  GLY   A CA   1 
ATOM   10908 C C    . GLY   A  1 706  ? 117.696 129.709 154.646 1.00 142.53 ? 719  GLY   A C    1 
ATOM   10909 O O    . GLY   A  1 706  ? 117.676 128.960 155.620 1.00 139.40 ? 719  GLY   A O    1 
ATOM   10910 H H    . GLY   A  1 706  ? 118.041 131.013 156.923 1.00 144.07 ? 719  GLY   A H    1 
ATOM   10911 H HA2  . GLY   A  1 706  ? 117.171 131.784 154.598 1.00 144.56 ? 719  GLY   A HA2  1 
ATOM   10912 H HA3  . GLY   A  1 706  ? 118.838 131.435 154.093 1.00 144.47 ? 719  GLY   A HA3  1 
ATOM   10913 N N    . CYS   A  1 707  ? 117.417 129.268 153.431 1.00 168.57 ? 720  CYS   A N    1 
ATOM   10914 C CA   . CYS   A  1 707  ? 117.062 127.882 153.184 1.00 166.62 ? 720  CYS   A CA   1 
ATOM   10915 C C    . CYS   A  1 707  ? 118.261 126.961 153.378 1.00 165.54 ? 720  CYS   A C    1 
ATOM   10916 O O    . CYS   A  1 707  ? 119.311 127.182 152.781 1.00 168.72 ? 720  CYS   A O    1 
ATOM   10917 C CB   . CYS   A  1 707  ? 116.510 127.748 151.769 1.00 175.19 ? 720  CYS   A CB   1 
ATOM   10918 S SG   . CYS   A  1 707  ? 115.851 126.104 151.471 1.00 192.28 ? 720  CYS   A SG   1 
ATOM   10919 H H    . CYS   A  1 707  ? 117.451 129.913 152.655 1.00 169.20 ? 720  CYS   A H    1 
ATOM   10920 H HA   . CYS   A  1 707  ? 116.283 127.592 153.889 1.00 168.77 ? 720  CYS   A HA   1 
ATOM   10921 H HB2  . CYS   A  1 707  ? 115.713 128.479 151.629 1.00 170.25 ? 720  CYS   A HB2  1 
ATOM   10922 H HB3  . CYS   A  1 707  ? 117.308 127.948 151.054 1.00 170.11 ? 720  CYS   A HB3  1 
ATOM   10923 N N    . VAL   A  1 708  ? 118.084 125.898 154.157 1.00 140.84 ? 721  VAL   A N    1 
ATOM   10924 C CA   . VAL   A  1 708  ? 119.116 124.903 154.454 1.00 143.73 ? 721  VAL   A CA   1 
ATOM   10925 C C    . VAL   A  1 708  ? 118.718 123.573 153.841 1.00 146.01 ? 721  VAL   A C    1 
ATOM   10926 O O    . VAL   A  1 708  ? 117.617 123.094 154.080 1.00 146.78 ? 721  VAL   A O    1 
ATOM   10927 C CB   . VAL   A  1 708  ? 119.334 124.766 155.965 1.00 140.28 ? 721  VAL   A CB   1 
ATOM   10928 C CG1  . VAL   A  1 708  ? 120.286 123.625 156.315 1.00 141.95 ? 721  VAL   A CG1  1 
ATOM   10929 C CG2  . VAL   A  1 708  ? 119.955 126.030 156.542 1.00 151.65 ? 721  VAL   A CG2  1 
ATOM   10930 H H    . VAL   A  1 708  ? 117.173 125.768 154.574 1.00 146.75 ? 721  VAL   A H    1 
ATOM   10931 H HA   . VAL   A  1 708  ? 120.051 125.229 153.997 1.00 147.33 ? 721  VAL   A HA   1 
ATOM   10932 H HB   . VAL   A  1 708  ? 118.374 124.589 156.448 1.00 145.95 ? 721  VAL   A HB   1 
ATOM   10933 H HG11 . VAL   A  1 708  ? 119.890 122.688 155.924 1.00 146.30 ? 721  VAL   A HG11 1 
ATOM   10934 H HG12 . VAL   A  1 708  ? 121.263 123.819 155.873 1.00 146.50 ? 721  VAL   A HG12 1 
ATOM   10935 H HG13 . VAL   A  1 708  ? 120.384 123.554 157.398 1.00 145.86 ? 721  VAL   A HG13 1 
ATOM   10936 H HG21 . VAL   A  1 708  ? 119.315 126.884 156.321 1.00 148.34 ? 721  VAL   A HG21 1 
ATOM   10937 H HG22 . VAL   A  1 708  ? 120.058 125.923 157.622 1.00 147.81 ? 721  VAL   A HG22 1 
ATOM   10938 H HG23 . VAL   A  1 708  ? 120.938 126.188 156.097 1.00 147.52 ? 721  VAL   A HG23 1 
ATOM   10939 N N    . PHE   A  1 709  ? 119.605 122.973 153.058 1.00 154.64 ? 722  PHE   A N    1 
ATOM   10940 C CA   . PHE   A  1 709  ? 119.419 121.685 152.397 1.00 149.28 ? 722  PHE   A CA   1 
ATOM   10941 C C    . PHE   A  1 709  ? 120.335 120.626 152.981 1.00 154.37 ? 722  PHE   A C    1 
ATOM   10942 O O    . PHE   A  1 709  ? 121.475 120.910 153.333 1.00 159.79 ? 722  PHE   A O    1 
ATOM   10943 C CB   . PHE   A  1 709  ? 119.732 121.788 150.906 1.00 150.34 ? 722  PHE   A CB   1 
ATOM   10944 C CG   . PHE   A  1 709  ? 118.729 122.579 150.117 1.00 150.11 ? 722  PHE   A CG   1 
ATOM   10945 C CD1  . PHE   A  1 709  ? 118.861 123.965 150.001 1.00 155.87 ? 722  PHE   A CD1  1 
ATOM   10946 C CD2  . PHE   A  1 709  ? 117.651 121.927 149.504 1.00 151.50 ? 722  PHE   A CD2  1 
ATOM   10947 C CE1  . PHE   A  1 709  ? 117.911 124.701 149.283 1.00 157.78 ? 722  PHE   A CE1  1 
ATOM   10948 C CE2  . PHE   A  1 709  ? 116.696 122.666 148.788 1.00 156.79 ? 722  PHE   A CE2  1 
ATOM   10949 C CZ   . PHE   A  1 709  ? 116.826 124.053 148.675 1.00 158.64 ? 722  PHE   A CZ   1 
ATOM   10950 H H    . PHE   A  1 709  ? 120.484 123.448 152.906 1.00 155.09 ? 722  PHE   A H    1 
ATOM   10951 H HA   . PHE   A  1 709  ? 118.384 121.368 152.521 1.00 154.08 ? 722  PHE   A HA   1 
ATOM   10952 H HB2  . PHE   A  1 709  ? 120.706 122.264 150.793 1.00 155.14 ? 722  PHE   A HB2  1 
ATOM   10953 H HB3  . PHE   A  1 709  ? 119.786 120.781 150.491 1.00 155.21 ? 722  PHE   A HB3  1 
ATOM   10954 H HD1  . PHE   A  1 709  ? 119.696 124.468 150.466 1.00 155.60 ? 722  PHE   A HD1  1 
ATOM   10955 H HD2  . PHE   A  1 709  ? 117.554 120.854 149.582 1.00 155.27 ? 722  PHE   A HD2  1 
ATOM   10956 H HE1  . PHE   A  1 709  ? 118.014 125.772 149.196 1.00 155.36 ? 722  PHE   A HE1  1 
ATOM   10957 H HE2  . PHE   A  1 709  ? 115.861 122.162 148.325 1.00 155.70 ? 722  PHE   A HE2  1 
ATOM   10958 H HZ   . PHE   A  1 709  ? 116.094 124.623 148.122 1.00 155.80 ? 722  PHE   A HZ   1 
ATOM   10959 N N    . ASN   A  1 710  ? 119.854 119.388 153.031 1.00 154.06 ? 723  ASN   A N    1 
ATOM   10960 C CA   . ASN   A  1 710  ? 120.610 118.228 153.499 1.00 155.30 ? 723  ASN   A CA   1 
ATOM   10961 C C    . ASN   A  1 710  ? 121.105 118.274 154.952 1.00 154.78 ? 723  ASN   A C    1 
ATOM   10962 O O    . ASN   A  1 710  ? 122.086 117.623 155.295 1.00 158.65 ? 723  ASN   A O    1 
ATOM   10963 C CB   . ASN   A  1 710  ? 121.705 117.927 152.470 1.00 158.12 ? 723  ASN   A CB   1 
ATOM   10964 C CG   . ASN   A  1 710  ? 122.300 116.546 152.607 1.00 155.99 ? 723  ASN   A CG   1 
ATOM   10965 O OD1  . ASN   A  1 710  ? 121.613 115.557 152.796 1.00 156.59 ? 723  ASN   A OD1  1 
ATOM   10966 N ND2  . ASN   A  1 710  ? 123.598 116.453 152.482 1.00 157.62 ? 723  ASN   A ND2  1 
ATOM   10967 H H    . ASN   A  1 710  ? 118.903 119.239 152.725 1.00 156.71 ? 723  ASN   A H    1 
ATOM   10968 H HA   . ASN   A  1 710  ? 119.920 117.386 153.450 1.00 156.77 ? 723  ASN   A HA   1 
ATOM   10969 H HB2  . ASN   A  1 710  ? 121.275 118.019 151.473 1.00 157.51 ? 723  ASN   A HB2  1 
ATOM   10970 H HB3  . ASN   A  1 710  ? 122.501 118.664 152.578 1.00 157.53 ? 723  ASN   A HB3  1 
ATOM   10971 H HD21 . ASN   A  1 710  ? 124.149 117.282 152.314 1.00 157.05 ? 723  ASN   A HD21 1 
ATOM   10972 H HD22 . ASN   A  1 710  ? 124.049 115.552 152.553 1.00 157.37 ? 723  ASN   A HD22 1 
ATOM   10973 N N    . ALA   A  1 711  ? 120.421 119.003 155.826 1.00 152.61 ? 724  ALA   A N    1 
ATOM   10974 C CA   . ALA   A  1 711  ? 120.739 119.087 157.244 1.00 157.09 ? 724  ALA   A CA   1 
ATOM   10975 C C    . ALA   A  1 711  ? 119.442 119.079 158.055 1.00 157.77 ? 724  ALA   A C    1 
ATOM   10976 O O    . ALA   A  1 711  ? 118.470 119.727 157.680 1.00 158.57 ? 724  ALA   A O    1 
ATOM   10977 C CB   . ALA   A  1 711  ? 121.593 120.318 157.535 1.00 160.23 ? 724  ALA   A CB   1 
ATOM   10978 H H    . ALA   A  1 711  ? 119.631 119.533 155.485 1.00 156.50 ? 724  ALA   A H    1 
ATOM   10979 H HA   . ALA   A  1 711  ? 121.315 118.202 157.515 1.00 157.45 ? 724  ALA   A HA   1 
ATOM   10980 H HB1  . ALA   A  1 711  ? 121.819 120.361 158.600 1.00 157.91 ? 724  ALA   A HB1  1 
ATOM   10981 H HB2  . ALA   A  1 711  ? 121.047 121.216 157.243 1.00 157.51 ? 724  ALA   A HB2  1 
ATOM   10982 H HB3  . ALA   A  1 711  ? 122.522 120.258 156.968 1.00 157.98 ? 724  ALA   A HB3  1 
ATOM   10983 N N    . ASP   A  1 712  ? 119.415 118.353 159.163 1.00 167.25 ? 725  ASP   A N    1 
ATOM   10984 C CA   . ASP   A  1 712  ? 118.231 118.252 160.016 1.00 164.45 ? 725  ASP   A CA   1 
ATOM   10985 C C    . ASP   A  1 712  ? 118.037 119.491 160.888 1.00 163.96 ? 725  ASP   A C    1 
ATOM   10986 O O    . ASP   A  1 712  ? 118.981 119.928 161.539 1.00 169.04 ? 725  ASP   A O    1 
ATOM   10987 C CB   . ASP   A  1 712  ? 118.350 117.012 160.916 1.00 162.33 ? 725  ASP   A CB   1 
ATOM   10988 C CG   . ASP   A  1 712  ? 118.408 115.698 160.133 1.00 168.76 ? 725  ASP   A CG   1 
ATOM   10989 O OD1  . ASP   A  1 712  ? 117.633 115.547 159.165 1.00 172.27 ? 725  ASP   A OD1  1 
ATOM   10990 O OD2  . ASP   A  1 712  ? 119.187 114.792 160.508 1.00 167.78 ? 725  ASP   A OD2  1 
ATOM   10991 H H    . ASP   A  1 712  ? 120.247 117.848 159.430 1.00 165.38 ? 725  ASP   A H    1 
ATOM   10992 H HA   . ASP   A  1 712  ? 117.354 118.135 159.379 1.00 165.16 ? 725  ASP   A HA   1 
ATOM   10993 H HB2  . ASP   A  1 712  ? 119.260 117.102 161.509 1.00 164.34 ? 725  ASP   A HB2  1 
ATOM   10994 H HB3  . ASP   A  1 712  ? 117.494 116.983 161.590 1.00 164.29 ? 725  ASP   A HB3  1 
ATOM   10995 N N    . ASN   A  1 713  ? 116.829 120.052 160.949 1.00 155.74 ? 726  ASN   A N    1 
ATOM   10996 C CA   . ASN   A  1 713  ? 116.550 121.205 161.804 1.00 155.31 ? 726  ASN   A CA   1 
ATOM   10997 C C    . ASN   A  1 713  ? 116.528 120.742 163.262 1.00 152.37 ? 726  ASN   A C    1 
ATOM   10998 O O    . ASN   A  1 713  ? 115.550 120.148 163.712 1.00 149.17 ? 726  ASN   A O    1 
ATOM   10999 C CB   . ASN   A  1 713  ? 115.220 121.857 161.418 1.00 156.34 ? 726  ASN   A CB   1 
ATOM   11000 C CG   . ASN   A  1 713  ? 114.827 122.959 162.390 1.00 159.72 ? 726  ASN   A CG   1 
ATOM   11001 O OD1  . ASN   A  1 713  ? 115.690 123.593 162.988 1.00 167.97 ? 726  ASN   A OD1  1 
ATOM   11002 N ND2  . ASN   A  1 713  ? 113.543 123.191 162.597 1.00 156.27 ? 726  ASN   A ND2  1 
ATOM   11003 H H    . ASN   A  1 713  ? 116.082 119.669 160.386 1.00 157.09 ? 726  ASN   A H    1 
ATOM   11004 H HA   . ASN   A  1 713  ? 117.350 121.935 161.680 1.00 157.15 ? 726  ASN   A HA   1 
ATOM   11005 H HB2  . ASN   A  1 713  ? 115.308 122.280 160.417 1.00 156.72 ? 726  ASN   A HB2  1 
ATOM   11006 H HB3  . ASN   A  1 713  ? 114.441 121.095 161.415 1.00 156.95 ? 726  ASN   A HB3  1 
ATOM   11007 H HD21 . ASN   A  1 713  ? 112.861 122.642 162.093 1.00 156.20 ? 726  ASN   A HD21 1 
ATOM   11008 N N    . LEU   A  1 714  ? 117.584 121.032 164.014 1.00 160.73 ? 727  LEU   A N    1 
ATOM   11009 C CA   . LEU   A  1 714  ? 117.733 120.662 165.418 1.00 158.06 ? 727  LEU   A CA   1 
ATOM   11010 C C    . LEU   A  1 714  ? 118.214 121.870 166.211 1.00 163.50 ? 727  LEU   A C    1 
ATOM   11011 O O    . LEU   A  1 714  ? 119.087 121.766 167.061 1.00 168.15 ? 727  LEU   A O    1 
ATOM   11012 C CB   . LEU   A  1 714  ? 118.659 119.440 165.531 1.00 158.08 ? 727  LEU   A CB   1 
ATOM   11013 C CG   . LEU   A  1 714  ? 118.014 118.136 165.053 1.00 158.91 ? 727  LEU   A CG   1 
ATOM   11014 C CD1  . LEU   A  1 714  ? 119.078 117.052 164.987 1.00 161.61 ? 727  LEU   A CD1  1 
ATOM   11015 C CD2  . LEU   A  1 714  ? 116.926 117.654 166.009 1.00 154.56 ? 727  LEU   A CD2  1 
ATOM   11016 H H    . LEU   A  1 714  ? 118.339 121.547 163.582 1.00 160.61 ? 727  LEU   A H    1 
ATOM   11017 H HA   . LEU   A  1 714  ? 116.752 120.378 165.798 1.00 158.82 ? 727  LEU   A HA   1 
ATOM   11018 H HB2  . LEU   A  1 714  ? 119.549 119.625 164.930 1.00 160.74 ? 727  LEU   A HB2  1 
ATOM   11019 H HB3  . LEU   A  1 714  ? 118.958 119.322 166.573 1.00 159.23 ? 727  LEU   A HB3  1 
ATOM   11020 H HG   . LEU   A  1 714  ? 117.586 118.285 164.061 1.00 160.12 ? 727  LEU   A HG   1 
ATOM   11021 H HD11 . LEU   A  1 714  ? 119.874 117.364 164.311 1.00 160.11 ? 727  LEU   A HD11 1 
ATOM   11022 H HD12 . LEU   A  1 714  ? 118.632 116.127 164.622 1.00 160.70 ? 727  LEU   A HD12 1 
ATOM   11023 H HD13 . LEU   A  1 714  ? 119.491 116.888 165.982 1.00 159.78 ? 727  LEU   A HD13 1 
ATOM   11024 H HD21 . LEU   A  1 714  ? 116.144 118.410 166.080 1.00 158.94 ? 727  LEU   A HD21 1 
ATOM   11025 H HD22 . LEU   A  1 714  ? 117.359 117.485 166.995 1.00 158.67 ? 727  LEU   A HD22 1 
ATOM   11026 H HD23 . LEU   A  1 714  ? 116.500 116.724 165.635 1.00 159.97 ? 727  LEU   A HD23 1 
ATOM   11027 N N    . THR   A  1 715  ? 117.605 123.030 165.984 1.00 169.24 ? 728  THR   A N    1 
ATOM   11028 C CA   . THR   A  1 715  ? 117.996 124.261 166.690 1.00 168.78 ? 728  THR   A CA   1 
ATOM   11029 C C    . THR   A  1 715  ? 117.769 124.183 168.200 1.00 171.97 ? 728  THR   A C    1 
ATOM   11030 O O    . THR   A  1 715  ? 118.405 124.926 168.939 1.00 176.22 ? 728  THR   A O    1 
ATOM   11031 C CB   . THR   A  1 715  ? 117.312 125.489 166.098 1.00 165.71 ? 728  THR   A CB   1 
ATOM   11032 O OG1  . THR   A  1 715  ? 115.927 125.302 165.971 1.00 166.31 ? 728  THR   A OG1  1 
ATOM   11033 C CG2  . THR   A  1 715  ? 117.844 125.801 164.709 1.00 167.23 ? 728  THR   A CG2  1 
ATOM   11034 H H    . THR   A  1 715  ? 116.854 123.067 165.310 1.00 167.51 ? 728  THR   A H    1 
ATOM   11035 H HA   . THR   A  1 715  ? 119.067 124.389 166.536 1.00 167.88 ? 728  THR   A HA   1 
ATOM   11036 H HB   . THR   A  1 715  ? 117.496 126.345 166.748 1.00 167.55 ? 728  THR   A HB   1 
ATOM   11037 H HG1  . THR   A  1 715  ? 115.724 125.009 165.080 1.00 168.13 ? 728  THR   A HG1  1 
ATOM   11038 H HG21 . THR   A  1 715  ? 117.337 126.682 164.315 1.00 167.73 ? 728  THR   A HG21 1 
ATOM   11039 H HG22 . THR   A  1 715  ? 118.915 125.993 164.765 1.00 167.69 ? 728  THR   A HG22 1 
ATOM   11040 H HG23 . THR   A  1 715  ? 117.661 124.951 164.051 1.00 167.84 ? 728  THR   A HG23 1 
ATOM   11041 N N    . ASP   A  1 716  ? 116.920 123.274 168.691 1.00 174.83 ? 729  ASP   A N    1 
ATOM   11042 C CA   . ASP   A  1 716  ? 116.733 123.062 170.131 1.00 173.52 ? 729  ASP   A CA   1 
ATOM   11043 C C    . ASP   A  1 716  ? 117.959 122.365 170.745 1.00 167.76 ? 729  ASP   A C    1 
ATOM   11044 O O    . ASP   A  1 716  ? 118.187 122.452 171.950 1.00 162.96 ? 729  ASP   A O    1 
ATOM   11045 C CB   . ASP   A  1 716  ? 115.462 122.239 170.388 1.00 175.07 ? 729  ASP   A CB   1 
ATOM   11046 C CG   . ASP   A  1 716  ? 114.185 123.082 170.474 1.00 180.06 ? 729  ASP   A CG   1 
ATOM   11047 O OD1  . ASP   A  1 716  ? 114.215 124.298 170.194 1.00 180.08 ? 729  ASP   A OD1  1 
ATOM   11048 O OD2  . ASP   A  1 716  ? 113.121 122.496 170.774 1.00 182.28 ? 729  ASP   A OD2  1 
ATOM   11049 H H    . ASP   A  1 716  ? 116.387 122.710 168.044 1.00 173.44 ? 729  ASP   A H    1 
ATOM   11050 H HA   . ASP   A  1 716  ? 116.615 124.035 170.608 1.00 174.20 ? 729  ASP   A HA   1 
ATOM   11051 H HB2  . ASP   A  1 716  ? 115.347 121.512 169.584 1.00 174.10 ? 729  ASP   A HB2  1 
ATOM   11052 H HB3  . ASP   A  1 716  ? 115.584 121.703 171.329 1.00 173.60 ? 729  ASP   A HB3  1 
ATOM   11053 N N    . TYR   A  1 717  ? 118.752 121.668 169.935 1.00 166.80 ? 730  TYR   A N    1 
ATOM   11054 C CA   . TYR   A  1 717  ? 119.993 121.040 170.356 1.00 165.84 ? 730  TYR   A CA   1 
ATOM   11055 C C    . TYR   A  1 717  ? 121.086 122.109 170.311 1.00 172.03 ? 730  TYR   A C    1 
ATOM   11056 O O    . TYR   A  1 717  ? 121.030 123.059 169.529 1.00 177.85 ? 730  TYR   A O    1 
ATOM   11057 C CB   . TYR   A  1 717  ? 120.329 119.851 169.456 1.00 169.88 ? 730  TYR   A CB   1 
ATOM   11058 C CG   . TYR   A  1 717  ? 121.437 118.968 169.993 1.00 169.44 ? 730  TYR   A CG   1 
ATOM   11059 C CD1  . TYR   A  1 717  ? 121.142 117.986 170.955 1.00 166.23 ? 730  TYR   A CD1  1 
ATOM   11060 C CD2  . TYR   A  1 717  ? 122.769 119.172 169.588 1.00 172.39 ? 730  TYR   A CD2  1 
ATOM   11061 C CE1  . TYR   A  1 717  ? 122.173 117.188 171.484 1.00 168.24 ? 730  TYR   A CE1  1 
ATOM   11062 C CE2  . TYR   A  1 717  ? 123.804 118.387 170.129 1.00 172.89 ? 730  TYR   A CE2  1 
ATOM   11063 C CZ   . TYR   A  1 717  ? 123.507 117.386 171.071 1.00 169.82 ? 730  TYR   A CZ   1 
ATOM   11064 O OH   . TYR   A  1 717  ? 124.498 116.613 171.584 1.00 167.45 ? 730  TYR   A OH   1 
ATOM   11065 H H    . TYR   A  1 717  ? 118.474 121.569 168.969 1.00 169.23 ? 730  TYR   A H    1 
ATOM   11066 H HA   . TYR   A  1 717  ? 119.883 120.688 171.382 1.00 167.16 ? 730  TYR   A HA   1 
ATOM   11067 H HB2  . TYR   A  1 717  ? 119.432 119.244 169.340 1.00 168.64 ? 730  TYR   A HB2  1 
ATOM   11068 H HB3  . TYR   A  1 717  ? 120.626 120.227 168.477 1.00 169.15 ? 730  TYR   A HB3  1 
ATOM   11069 H HD1  . TYR   A  1 717  ? 120.125 117.844 171.288 1.00 167.85 ? 730  TYR   A HD1  1 
ATOM   11070 H HD2  . TYR   A  1 717  ? 122.998 119.934 168.858 1.00 169.04 ? 730  TYR   A HD2  1 
ATOM   11071 H HE1  . TYR   A  1 717  ? 121.943 116.421 172.208 1.00 168.77 ? 730  TYR   A HE1  1 
ATOM   11072 H HE2  . TYR   A  1 717  ? 124.825 118.553 169.820 1.00 169.40 ? 730  TYR   A HE2  1 
ATOM   11073 H HH   . TYR   A  1 717  ? 124.530 116.724 172.537 1.00 168.61 ? 730  TYR   A HH   1 
ATOM   11074 N N    . SER   A  1 718  ? 122.121 121.947 171.122 1.00 162.04 ? 731  SER   A N    1 
ATOM   11075 C CA   . SER   A  1 718  ? 123.201 122.918 171.233 1.00 162.70 ? 731  SER   A CA   1 
ATOM   11076 C C    . SER   A  1 718  ? 124.568 122.260 171.318 1.00 157.11 ? 731  SER   A C    1 
ATOM   11077 O O    . SER   A  1 718  ? 124.697 121.168 171.867 1.00 153.99 ? 731  SER   A O    1 
ATOM   11078 C CB   . SER   A  1 718  ? 122.926 123.765 172.473 1.00 163.03 ? 731  SER   A CB   1 
ATOM   11079 O OG   . SER   A  1 718  ? 123.959 124.688 172.698 1.00 167.18 ? 731  SER   A OG   1 
ATOM   11080 H H    . SER   A  1 718  ? 122.164 121.112 171.689 1.00 160.62 ? 731  SER   A H    1 
ATOM   11081 H HA   . SER   A  1 718  ? 123.179 123.566 170.357 1.00 161.99 ? 731  SER   A HA   1 
ATOM   11082 H HB2  . SER   A  1 718  ? 121.988 124.303 172.339 1.00 162.04 ? 731  SER   A HB2  1 
ATOM   11083 H HB3  . SER   A  1 718  ? 122.842 123.109 173.340 1.00 160.74 ? 731  SER   A HB3  1 
ATOM   11084 H HG   . SER   A  1 718  ? 123.761 125.206 173.481 1.00 161.83 ? 731  SER   A HG   1 
ATOM   11085 N N    . VAL   A  1 719  ? 125.597 122.926 170.804 1.00 160.67 ? 732  VAL   A N    1 
ATOM   11086 C CA   . VAL   A  1 719  ? 126.985 122.449 170.838 1.00 159.91 ? 732  VAL   A CA   1 
ATOM   11087 C C    . VAL   A  1 719  ? 127.896 123.565 171.329 1.00 162.91 ? 732  VAL   A C    1 
ATOM   11088 O O    . VAL   A  1 719  ? 127.706 124.733 170.997 1.00 169.25 ? 732  VAL   A O    1 
ATOM   11089 C CB   . VAL   A  1 719  ? 127.461 121.906 169.480 1.00 164.73 ? 732  VAL   A CB   1 
ATOM   11090 C CG1  . VAL   A  1 719  ? 126.688 120.643 169.108 1.00 164.57 ? 732  VAL   A CG1  1 
ATOM   11091 C CG2  . VAL   A  1 719  ? 127.367 122.907 168.330 1.00 165.78 ? 732  VAL   A CG2  1 
ATOM   11092 H H    . VAL   A  1 719  ? 125.412 123.815 170.362 1.00 163.64 ? 732  VAL   A H    1 
ATOM   11093 H HA   . VAL   A  1 719  ? 127.039 121.634 171.560 1.00 162.21 ? 732  VAL   A HA   1 
ATOM   11094 H HB   . VAL   A  1 719  ? 128.509 121.628 169.588 1.00 163.45 ? 732  VAL   A HB   1 
ATOM   11095 H HG11 . VAL   A  1 719  ? 126.751 119.924 169.925 1.00 163.57 ? 732  VAL   A HG11 1 
ATOM   11096 H HG12 . VAL   A  1 719  ? 125.644 120.896 168.927 1.00 163.38 ? 732  VAL   A HG12 1 
ATOM   11097 H HG13 . VAL   A  1 719  ? 127.118 120.207 168.206 1.00 163.34 ? 732  VAL   A HG13 1 
ATOM   11098 H HG21 . VAL   A  1 719  ? 127.917 123.812 168.590 1.00 163.93 ? 732  VAL   A HG21 1 
ATOM   11099 H HG22 . VAL   A  1 719  ? 127.796 122.467 167.430 1.00 163.40 ? 732  VAL   A HG22 1 
ATOM   11100 H HG23 . VAL   A  1 719  ? 126.322 123.157 168.150 1.00 163.66 ? 732  VAL   A HG23 1 
ATOM   11101 N N    . SER   A  1 720  ? 128.897 123.208 172.128 1.00 161.54 ? 733  SER   A N    1 
ATOM   11102 C CA   . SER   A  1 720  ? 129.864 124.147 172.703 1.00 165.74 ? 733  SER   A CA   1 
ATOM   11103 C C    . SER   A  1 720  ? 131.063 124.389 171.792 1.00 167.87 ? 733  SER   A C    1 
ATOM   11104 O O    . SER   A  1 720  ? 131.741 125.404 171.907 1.00 169.63 ? 733  SER   A O    1 
ATOM   11105 C CB   . SER   A  1 720  ? 130.318 123.633 174.067 1.00 167.20 ? 733  SER   A CB   1 
ATOM   11106 O OG   . SER   A  1 720  ? 130.918 122.357 173.936 1.00 167.95 ? 733  SER   A OG   1 
ATOM   11107 H H    . SER   A  1 720  ? 128.997 122.229 172.352 1.00 166.27 ? 733  SER   A H    1 
ATOM   11108 H HA   . SER   A  1 720  ? 129.358 125.100 172.854 1.00 167.76 ? 733  SER   A HA   1 
ATOM   11109 H HB2  . SER   A  1 720  ? 131.043 124.329 174.490 1.00 167.86 ? 733  SER   A HB2  1 
ATOM   11110 H HB3  . SER   A  1 720  ? 129.457 123.561 174.731 1.00 167.27 ? 733  SER   A HB3  1 
ATOM   11111 H HG   . SER   A  1 720  ? 131.199 122.046 174.800 1.00 167.93 ? 733  SER   A HG   1 
ATOM   11112 N N    . SER   A  1 721  ? 131.353 123.463 170.885 1.00 163.22 ? 734  SER   A N    1 
ATOM   11113 C CA   . SER   A  1 721  ? 132.421 123.561 169.895 1.00 164.62 ? 734  SER   A CA   1 
ATOM   11114 C C    . SER   A  1 721  ? 131.808 123.341 168.519 1.00 166.17 ? 734  SER   A C    1 
ATOM   11115 O O    . SER   A  1 721  ? 130.937 122.494 168.347 1.00 165.24 ? 734  SER   A O    1 
ATOM   11116 C CB   . SER   A  1 721  ? 133.565 122.589 170.203 1.00 164.63 ? 734  SER   A CB   1 
ATOM   11117 O OG   . SER   A  1 721  ? 133.141 121.242 170.136 1.00 166.59 ? 734  SER   A OG   1 
ATOM   11118 H H    . SER   A  1 721  ? 130.789 122.625 170.879 1.00 164.19 ? 734  SER   A H    1 
ATOM   11119 H HA   . SER   A  1 721  ? 132.820 124.575 169.929 1.00 164.58 ? 734  SER   A HA   1 
ATOM   11120 H HB2  . SER   A  1 721  ? 134.364 122.744 169.478 1.00 164.76 ? 734  SER   A HB2  1 
ATOM   11121 H HB3  . SER   A  1 721  ? 133.947 122.793 171.203 1.00 164.57 ? 734  SER   A HB3  1 
ATOM   11122 H HG   . SER   A  1 721  ? 133.881 120.663 170.333 1.00 164.91 ? 734  SER   A HG   1 
ATOM   11123 N N    . CYS   A  1 722  ? 132.231 124.125 167.532 1.00 171.39 ? 735  CYS   A N    1 
ATOM   11124 C CA   . CYS   A  1 722  ? 131.690 124.039 166.185 1.00 170.14 ? 735  CYS   A CA   1 
ATOM   11125 C C    . CYS   A  1 722  ? 132.754 124.295 165.122 1.00 171.25 ? 735  CYS   A C    1 
ATOM   11126 O O    . CYS   A  1 722  ? 133.439 125.318 165.169 1.00 172.50 ? 735  CYS   A O    1 
ATOM   11127 C CB   . CYS   A  1 722  ? 130.573 125.074 166.083 1.00 174.10 ? 735  CYS   A CB   1 
ATOM   11128 S SG   . CYS   A  1 722  ? 129.772 125.099 164.478 1.00 191.28 ? 735  CYS   A SG   1 
ATOM   11129 H H    . CYS   A  1 722  ? 132.954 124.804 167.724 1.00 172.94 ? 735  CYS   A H    1 
ATOM   11130 H HA   . CYS   A  1 722  ? 131.268 123.045 166.034 1.00 172.85 ? 735  CYS   A HA   1 
ATOM   11131 H HB2  . CYS   A  1 722  ? 129.823 124.848 166.841 1.00 173.90 ? 735  CYS   A HB2  1 
ATOM   11132 H HB3  . CYS   A  1 722  ? 130.990 126.061 166.284 1.00 173.33 ? 735  CYS   A HB3  1 
ATOM   11133 N N    . ALA   A  1 723  ? 132.853 123.406 164.133 1.00 151.50 ? 736  ALA   A N    1 
ATOM   11134 C CA   . ALA   A  1 723  ? 133.800 123.532 163.023 1.00 151.37 ? 736  ALA   A CA   1 
ATOM   11135 C C    . ALA   A  1 723  ? 133.172 124.200 161.785 1.00 152.43 ? 736  ALA   A C    1 
ATOM   11136 O O    . ALA   A  1 723  ? 133.875 124.791 160.971 1.00 153.45 ? 736  ALA   A O    1 
ATOM   11137 C CB   . ALA   A  1 723  ? 134.308 122.129 162.686 1.00 150.99 ? 736  ALA   A CB   1 
ATOM   11138 H H    . ALA   A  1 723  ? 132.243 122.602 164.151 1.00 152.94 ? 736  ALA   A H    1 
ATOM   11139 H HA   . ALA   A  1 723  ? 134.644 124.138 163.353 1.00 153.15 ? 736  ALA   A HA   1 
ATOM   11140 H HB1  . ALA   A  1 723  ? 135.018 122.187 161.860 1.00 152.99 ? 736  ALA   A HB1  1 
ATOM   11141 H HB2  . ALA   A  1 723  ? 134.802 121.701 163.559 1.00 152.56 ? 736  ALA   A HB2  1 
ATOM   11142 H HB3  . ALA   A  1 723  ? 133.468 121.497 162.398 1.00 153.11 ? 736  ALA   A HB3  1 
ATOM   11143 N N    . LEU   A  1 724  ? 131.847 124.124 161.649 1.00 158.99 ? 737  LEU   A N    1 
ATOM   11144 C CA   . LEU   A  1 724  ? 131.068 124.679 160.543 1.00 163.78 ? 737  LEU   A CA   1 
ATOM   11145 C C    . LEU   A  1 724  ? 130.111 125.732 161.095 1.00 165.64 ? 737  LEU   A C    1 
ATOM   11146 O O    . LEU   A  1 724  ? 128.934 125.472 161.332 1.00 170.47 ? 737  LEU   A O    1 
ATOM   11147 C CB   . LEU   A  1 724  ? 130.341 123.541 159.808 1.00 165.00 ? 737  LEU   A CB   1 
ATOM   11148 C CG   . LEU   A  1 724  ? 131.224 122.363 159.381 1.00 160.78 ? 737  LEU   A CG   1 
ATOM   11149 C CD1  . LEU   A  1 724  ? 130.415 121.168 158.894 1.00 161.75 ? 737  LEU   A CD1  1 
ATOM   11150 C CD2  . LEU   A  1 724  ? 132.137 122.818 158.264 1.00 163.07 ? 737  LEU   A CD2  1 
ATOM   11151 H H    . LEU   A  1 724  ? 131.336 123.641 162.374 1.00 161.47 ? 737  LEU   A H    1 
ATOM   11152 H HA   . LEU   A  1 724  ? 131.752 125.162 159.845 1.00 161.99 ? 737  LEU   A HA   1 
ATOM   11153 H HB2  . LEU   A  1 724  ? 129.550 123.162 160.455 1.00 162.39 ? 737  LEU   A HB2  1 
ATOM   11154 H HB3  . LEU   A  1 724  ? 129.883 123.959 158.912 1.00 162.98 ? 737  LEU   A HB3  1 
ATOM   11155 H HG   . LEU   A  1 724  ? 131.833 122.053 160.231 1.00 161.15 ? 737  LEU   A HG   1 
ATOM   11156 H HD11 . LEU   A  1 724  ? 129.751 120.829 159.690 1.00 161.85 ? 737  LEU   A HD11 1 
ATOM   11157 H HD12 . LEU   A  1 724  ? 131.092 120.360 158.617 1.00 161.48 ? 737  LEU   A HD12 1 
ATOM   11158 H HD13 . LEU   A  1 724  ? 129.823 121.459 158.027 1.00 161.96 ? 737  LEU   A HD13 1 
ATOM   11159 H HD21 . LEU   A  1 724  ? 132.723 123.674 158.599 1.00 161.30 ? 737  LEU   A HD21 1 
ATOM   11160 H HD22 . LEU   A  1 724  ? 131.539 123.104 157.399 1.00 161.67 ? 737  LEU   A HD22 1 
ATOM   11161 H HD23 . LEU   A  1 724  ? 132.808 122.005 157.989 1.00 161.24 ? 737  LEU   A HD23 1 
ATOM   11162 N N    . ARG   A  1 725  ? 130.624 126.940 161.316 1.00 150.50 ? 738  ARG   A N    1 
ATOM   11163 C CA   . ARG   A  1 725  ? 129.864 128.046 161.902 1.00 145.70 ? 738  ARG   A CA   1 
ATOM   11164 C C    . ARG   A  1 725  ? 129.133 128.798 160.803 1.00 149.79 ? 738  ARG   A C    1 
ATOM   11165 O O    . ARG   A  1 725  ? 129.764 129.328 159.896 1.00 152.29 ? 738  ARG   A O    1 
ATOM   11166 C CB   . ARG   A  1 725  ? 130.810 128.954 162.695 1.00 146.02 ? 738  ARG   A CB   1 
ATOM   11167 C CG   . ARG   A  1 725  ? 131.551 128.213 163.815 1.00 146.30 ? 738  ARG   A CG   1 
ATOM   11168 C CD   . ARG   A  1 725  ? 132.711 129.064 164.316 1.00 147.46 ? 738  ARG   A CD   1 
ATOM   11169 N NE   . ARG   A  1 725  ? 133.575 128.312 165.236 1.00 148.47 ? 738  ARG   A NE   1 
ATOM   11170 C CZ   . ARG   A  1 725  ? 134.758 128.690 165.674 1.00 149.86 ? 738  ARG   A CZ   1 
ATOM   11171 N NH1  . ARG   A  1 725  ? 135.402 127.967 166.534 1.00 150.38 ? 738  ARG   A NH1  1 
ATOM   11172 N NH2  . ARG   A  1 725  ? 135.320 129.787 165.275 1.00 149.90 ? 738  ARG   A NH2  1 
ATOM   11173 H H    . ARG   A  1 725  ? 131.589 127.103 161.066 1.00 149.75 ? 738  ARG   A H    1 
ATOM   11174 H HA   . ARG   A  1 725  ? 129.125 127.632 162.589 1.00 148.47 ? 738  ARG   A HA   1 
ATOM   11175 H HB2  . ARG   A  1 725  ? 131.546 129.373 162.009 1.00 148.80 ? 738  ARG   A HB2  1 
ATOM   11176 H HB3  . ARG   A  1 725  ? 130.232 129.768 163.133 1.00 149.45 ? 738  ARG   A HB3  1 
ATOM   11177 H HG2  . ARG   A  1 725  ? 130.863 128.017 164.638 1.00 149.07 ? 738  ARG   A HG2  1 
ATOM   11178 H HG3  . ARG   A  1 725  ? 131.935 127.268 163.431 1.00 149.60 ? 738  ARG   A HG3  1 
ATOM   11179 H HD2  . ARG   A  1 725  ? 133.302 129.399 163.464 1.00 148.63 ? 738  ARG   A HD2  1 
ATOM   11180 H HD3  . ARG   A  1 725  ? 132.312 129.934 164.838 1.00 149.04 ? 738  ARG   A HD3  1 
ATOM   11181 H HE   . ARG   A  1 725  ? 133.230 127.421 165.562 1.00 149.17 ? 738  ARG   A HE   1 
ATOM   11182 H HH11 . ARG   A  1 725  ? 134.998 127.105 166.872 1.00 148.97 ? 738  ARG   A HH11 1 
ATOM   11183 H HH12 . ARG   A  1 725  ? 136.308 128.264 166.867 1.00 149.93 ? 738  ARG   A HH12 1 
ATOM   11184 H HH21 . ARG   A  1 725  ? 134.850 130.380 164.606 1.00 148.77 ? 738  ARG   A HH21 1 
ATOM   11185 H HH22 . ARG   A  1 725  ? 136.228 130.049 165.632 1.00 149.57 ? 738  ARG   A HH22 1 
ATOM   11186 N N    . MET   A  1 726  ? 127.811 128.882 160.889 1.00 146.06 ? 739  MET   A N    1 
ATOM   11187 C CA   . MET   A  1 726  ? 126.987 129.535 159.869 1.00 148.98 ? 739  MET   A CA   1 
ATOM   11188 C C    . MET   A  1 726  ? 126.602 130.971 160.210 1.00 149.86 ? 739  MET   A C    1 
ATOM   11189 O O    . MET   A  1 726  ? 126.148 131.692 159.331 1.00 150.60 ? 739  MET   A O    1 
ATOM   11190 C CB   . MET   A  1 726  ? 125.738 128.696 159.569 1.00 149.53 ? 739  MET   A CB   1 
ATOM   11191 C CG   . MET   A  1 726  ? 126.018 127.207 159.355 1.00 148.01 ? 739  MET   A CG   1 
ATOM   11192 S SD   . MET   A  1 726  ? 127.225 126.760 158.079 1.00 163.29 ? 739  MET   A SD   1 
ATOM   11193 C CE   . MET   A  1 726  ? 126.603 127.596 156.610 1.00 158.40 ? 739  MET   A CE   1 
ATOM   11194 H H    . MET   A  1 726  ? 127.354 128.477 161.693 1.00 150.26 ? 739  MET   A H    1 
ATOM   11195 H HA   . MET   A  1 726  ? 127.577 129.570 158.954 1.00 151.37 ? 739  MET   A HA   1 
ATOM   11196 H HB2  . MET   A  1 726  ? 125.039 128.803 160.398 1.00 150.74 ? 739  MET   A HB2  1 
ATOM   11197 H HB3  . MET   A  1 726  ? 125.271 129.089 158.666 1.00 151.67 ? 739  MET   A HB3  1 
ATOM   11198 H HG2  . MET   A  1 726  ? 126.378 126.802 160.301 1.00 150.66 ? 739  MET   A HG2  1 
ATOM   11199 H HG3  . MET   A  1 726  ? 125.075 126.716 159.114 1.00 150.44 ? 739  MET   A HG3  1 
ATOM   11200 H HE1  . MET   A  1 726  ? 127.290 127.431 155.780 1.00 151.68 ? 739  MET   A HE1  1 
ATOM   11201 H HE2  . MET   A  1 726  ? 125.621 127.196 156.354 1.00 151.52 ? 739  MET   A HE2  1 
ATOM   11202 H HE3  . MET   A  1 726  ? 126.520 128.664 156.807 1.00 152.17 ? 739  MET   A HE3  1 
ATOM   11203 N N    . GLY   A  1 727  ? 126.780 131.423 161.447 1.00 141.50 ? 740  GLY   A N    1 
ATOM   11204 C CA   . GLY   A  1 727  ? 126.434 132.783 161.845 1.00 143.53 ? 740  GLY   A CA   1 
ATOM   11205 C C    . GLY   A  1 727  ? 125.211 132.842 162.741 1.00 142.54 ? 740  GLY   A C    1 
ATOM   11206 O O    . GLY   A  1 727  ? 124.447 131.896 162.833 1.00 141.98 ? 740  GLY   A O    1 
ATOM   11207 H H    . GLY   A  1 727  ? 127.171 130.800 162.139 1.00 142.64 ? 740  GLY   A H    1 
ATOM   11208 H HA2  . GLY   A  1 727  ? 127.279 133.214 162.382 1.00 143.11 ? 740  GLY   A HA2  1 
ATOM   11209 H HA3  . GLY   A  1 727  ? 126.245 133.376 160.950 1.00 142.70 ? 740  GLY   A HA3  1 
ATOM   11210 N N    . SER   A  1 728  ? 125.047 133.942 163.458 1.00 156.69 ? 741  SER   A N    1 
ATOM   11211 C CA   . SER   A  1 728  ? 123.932 134.200 164.364 1.00 156.71 ? 741  SER   A CA   1 
ATOM   11212 C C    . SER   A  1 728  ? 123.700 133.096 165.396 1.00 152.73 ? 741  SER   A C    1 
ATOM   11213 O O    . SER   A  1 728  ? 122.568 132.828 165.780 1.00 155.07 ? 741  SER   A O    1 
ATOM   11214 C CB   . SER   A  1 728  ? 122.658 134.530 163.589 1.00 158.59 ? 741  SER   A CB   1 
ATOM   11215 O OG   . SER   A  1 728  ? 122.866 135.681 162.799 1.00 163.93 ? 741  SER   A OG   1 
ATOM   11216 H H    . SER   A  1 728  ? 125.750 134.662 163.372 1.00 155.44 ? 741  SER   A H    1 
ATOM   11217 H HA   . SER   A  1 728  ? 124.192 135.097 164.926 1.00 156.18 ? 741  SER   A HA   1 
ATOM   11218 H HB2  . SER   A  1 728  ? 122.398 133.690 162.944 1.00 155.48 ? 741  SER   A HB2  1 
ATOM   11219 H HB3  . SER   A  1 728  ? 121.843 134.713 164.290 1.00 155.30 ? 741  SER   A HB3  1 
ATOM   11220 H HG   . SER   A  1 728  ? 123.094 136.421 163.367 1.00 155.46 ? 741  SER   A HG   1 
ATOM   11221 N N    . GLY   A  1 729  ? 124.767 132.469 165.883 1.00 135.38 ? 742  GLY   A N    1 
ATOM   11222 C CA   . GLY   A  1 729  ? 124.670 131.391 166.855 1.00 132.87 ? 742  GLY   A CA   1 
ATOM   11223 C C    . GLY   A  1 729  ? 124.200 130.069 166.270 1.00 129.98 ? 742  GLY   A C    1 
ATOM   11224 O O    . GLY   A  1 729  ? 123.661 129.261 167.012 1.00 131.25 ? 742  GLY   A O    1 
ATOM   11225 H H    . GLY   A  1 729  ? 125.682 132.753 165.564 1.00 136.27 ? 742  GLY   A H    1 
ATOM   11226 H HA2  . GLY   A  1 729  ? 125.649 131.243 167.311 1.00 135.57 ? 742  GLY   A HA2  1 
ATOM   11227 H HA3  . GLY   A  1 729  ? 123.966 131.692 167.631 1.00 135.13 ? 742  GLY   A HA3  1 
ATOM   11228 N N    . PHE   A  1 730  ? 124.361 129.827 164.970 1.00 133.07 ? 743  PHE   A N    1 
ATOM   11229 C CA   . PHE   A  1 730  ? 123.979 128.578 164.321 1.00 129.25 ? 743  PHE   A CA   1 
ATOM   11230 C C    . PHE   A  1 730  ? 125.214 127.845 163.811 1.00 134.72 ? 743  PHE   A C    1 
ATOM   11231 O O    . PHE   A  1 730  ? 126.174 128.437 163.322 1.00 139.77 ? 743  PHE   A O    1 
ATOM   11232 C CB   . PHE   A  1 730  ? 122.966 128.825 163.212 1.00 131.11 ? 743  PHE   A CB   1 
ATOM   11233 C CG   . PHE   A  1 730  ? 121.645 129.332 163.735 1.00 130.21 ? 743  PHE   A CG   1 
ATOM   11234 C CD1  . PHE   A  1 730  ? 120.831 128.491 164.508 1.00 125.58 ? 743  PHE   A CD1  1 
ATOM   11235 C CD2  . PHE   A  1 730  ? 121.249 130.656 163.495 1.00 137.96 ? 743  PHE   A CD2  1 
ATOM   11236 C CE1  . PHE   A  1 730  ? 119.631 128.974 165.045 1.00 127.34 ? 743  PHE   A CE1  1 
ATOM   11237 C CE2  . PHE   A  1 730  ? 120.051 131.139 164.034 1.00 136.94 ? 743  PHE   A CE2  1 
ATOM   11238 C CZ   . PHE   A  1 730  ? 119.239 130.297 164.803 1.00 132.19 ? 743  PHE   A CZ   1 
ATOM   11239 H H    . PHE   A  1 730  ? 124.772 130.551 164.399 1.00 135.42 ? 743  PHE   A H    1 
ATOM   11240 H HA   . PHE   A  1 730  ? 123.504 127.945 165.070 1.00 133.02 ? 743  PHE   A HA   1 
ATOM   11241 H HB2  . PHE   A  1 730  ? 123.375 129.564 162.523 1.00 135.68 ? 743  PHE   A HB2  1 
ATOM   11242 H HB3  . PHE   A  1 730  ? 122.798 127.893 162.672 1.00 134.28 ? 743  PHE   A HB3  1 
ATOM   11243 H HD1  . PHE   A  1 730  ? 121.130 127.469 164.690 1.00 133.68 ? 743  PHE   A HD1  1 
ATOM   11244 H HD2  . PHE   A  1 730  ? 121.870 131.304 162.893 1.00 136.05 ? 743  PHE   A HD2  1 
ATOM   11245 H HE1  . PHE   A  1 730  ? 119.008 128.327 165.645 1.00 134.16 ? 743  PHE   A HE1  1 
ATOM   11246 H HE2  . PHE   A  1 730  ? 119.754 132.162 163.857 1.00 135.66 ? 743  PHE   A HE2  1 
ATOM   11247 H HZ   . PHE   A  1 730  ? 118.310 130.668 165.210 1.00 134.77 ? 743  PHE   A HZ   1 
ATOM   11248 N N    . CYS   A  1 731  ? 125.176 126.532 163.932 1.00 146.40 ? 744  CYS   A N    1 
ATOM   11249 C CA   . CYS   A  1 731  ? 126.230 125.613 163.569 1.00 148.60 ? 744  CYS   A CA   1 
ATOM   11250 C C    . CYS   A  1 731  ? 125.711 124.425 162.773 1.00 151.69 ? 744  CYS   A C    1 
ATOM   11251 O O    . CYS   A  1 731  ? 124.566 124.012 162.933 1.00 152.69 ? 744  CYS   A O    1 
ATOM   11252 C CB   . CYS   A  1 731  ? 126.850 125.140 164.883 1.00 151.48 ? 744  CYS   A CB   1 
ATOM   11253 S SG   . CYS   A  1 731  ? 128.157 123.921 164.748 1.00 170.64 ? 744  CYS   A SG   1 
ATOM   11254 H H    . CYS   A  1 731  ? 124.330 126.132 164.313 1.00 152.38 ? 744  CYS   A H    1 
ATOM   11255 H HA   . CYS   A  1 731  ? 126.983 126.140 162.983 1.00 153.06 ? 744  CYS   A HA   1 
ATOM   11256 H HB2  . CYS   A  1 731  ? 127.246 126.010 165.407 1.00 153.75 ? 744  CYS   A HB2  1 
ATOM   11257 H HB3  . CYS   A  1 731  ? 126.054 124.708 165.490 1.00 153.32 ? 744  CYS   A HB3  1 
ATOM   11258 N N    . VAL   A  1 732  ? 126.554 123.867 161.911 1.00 162.19 ? 745  VAL   A N    1 
ATOM   11259 C CA   . VAL   A  1 732  ? 126.262 122.641 161.178 1.00 157.06 ? 745  VAL   A CA   1 
ATOM   11260 C C    . VAL   A  1 732  ? 127.131 121.575 161.831 1.00 156.24 ? 745  VAL   A C    1 
ATOM   11261 O O    . VAL   A  1 732  ? 128.352 121.660 161.847 1.00 159.33 ? 745  VAL   A O    1 
ATOM   11262 C CB   . VAL   A  1 732  ? 126.477 122.787 159.669 1.00 161.05 ? 745  VAL   A CB   1 
ATOM   11263 C CG1  . VAL   A  1 732  ? 126.520 121.434 158.966 1.00 158.70 ? 745  VAL   A CG1  1 
ATOM   11264 C CG2  . VAL   A  1 732  ? 125.309 123.553 159.049 1.00 158.24 ? 745  VAL   A CG2  1 
ATOM   11265 H H    . VAL   A  1 732  ? 127.445 124.317 161.754 1.00 159.73 ? 745  VAL   A H    1 
ATOM   11266 H HA   . VAL   A  1 732  ? 125.217 122.382 161.351 1.00 157.55 ? 745  VAL   A HA   1 
ATOM   11267 H HB   . VAL   A  1 732  ? 127.406 123.325 159.483 1.00 159.81 ? 745  VAL   A HB   1 
ATOM   11268 H HG11 . VAL   A  1 732  ? 127.339 120.840 159.370 1.00 158.67 ? 745  VAL   A HG11 1 
ATOM   11269 H HG12 . VAL   A  1 732  ? 125.577 120.910 159.127 1.00 158.44 ? 745  VAL   A HG12 1 
ATOM   11270 H HG13 . VAL   A  1 732  ? 126.673 121.585 157.897 1.00 158.44 ? 745  VAL   A HG13 1 
ATOM   11271 H HG21 . VAL   A  1 732  ? 125.229 124.534 159.516 1.00 158.28 ? 745  VAL   A HG21 1 
ATOM   11272 H HG22 . VAL   A  1 732  ? 125.481 123.672 157.979 1.00 158.48 ? 745  VAL   A HG22 1 
ATOM   11273 H HG23 . VAL   A  1 732  ? 124.385 122.998 159.209 1.00 158.06 ? 745  VAL   A HG23 1 
ATOM   11274 N N    . ASP   A  1 733  ? 126.512 120.562 162.404 1.00 159.06 ? 746  ASP   A N    1 
ATOM   11275 C CA   . ASP   A  1 733  ? 127.183 119.482 163.111 1.00 162.82 ? 746  ASP   A CA   1 
ATOM   11276 C C    . ASP   A  1 733  ? 127.034 118.166 162.357 1.00 165.30 ? 746  ASP   A C    1 
ATOM   11277 O O    . ASP   A  1 733  ? 125.941 117.854 161.909 1.00 167.96 ? 746  ASP   A O    1 
ATOM   11278 C CB   . ASP   A  1 733  ? 126.591 119.400 164.522 1.00 160.08 ? 746  ASP   A CB   1 
ATOM   11279 C CG   . ASP   A  1 733  ? 127.324 118.374 165.376 1.00 161.71 ? 746  ASP   A CG   1 
ATOM   11280 O OD1  . ASP   A  1 733  ? 128.571 118.424 165.423 1.00 163.57 ? 746  ASP   A OD1  1 
ATOM   11281 O OD2  . ASP   A  1 733  ? 126.651 117.529 166.001 1.00 164.59 ? 746  ASP   A OD2  1 
ATOM   11282 H H    . ASP   A  1 733  ? 125.504 120.533 162.348 1.00 161.95 ? 746  ASP   A H    1 
ATOM   11283 H HA   . ASP   A  1 733  ? 128.244 119.722 163.190 1.00 162.91 ? 746  ASP   A HA   1 
ATOM   11284 H HB2  . ASP   A  1 733  ? 126.665 120.378 164.998 1.00 162.10 ? 746  ASP   A HB2  1 
ATOM   11285 H HB3  . ASP   A  1 733  ? 125.542 119.116 164.450 1.00 162.36 ? 746  ASP   A HB3  1 
ATOM   11286 N N    . TYR   A  1 734  ? 128.101 117.393 162.184 1.00 168.60 ? 747  TYR   A N    1 
ATOM   11287 C CA   . TYR   A  1 734  ? 128.040 116.114 161.478 1.00 168.99 ? 747  TYR   A CA   1 
ATOM   11288 C C    . TYR   A  1 734  ? 128.311 114.939 162.420 1.00 164.67 ? 747  TYR   A C    1 
ATOM   11289 O O    . TYR   A  1 734  ? 129.231 115.007 163.231 1.00 163.99 ? 747  TYR   A O    1 
ATOM   11290 C CB   . TYR   A  1 734  ? 129.038 116.115 160.322 1.00 169.67 ? 747  TYR   A CB   1 
ATOM   11291 C CG   . TYR   A  1 734  ? 128.982 114.853 159.492 1.00 169.83 ? 747  TYR   A CG   1 
ATOM   11292 C CD1  . TYR   A  1 734  ? 127.897 114.655 158.624 1.00 170.13 ? 747  TYR   A CD1  1 
ATOM   11293 C CD2  . TYR   A  1 734  ? 129.950 113.848 159.649 1.00 166.47 ? 747  TYR   A CD2  1 
ATOM   11294 C CE1  . TYR   A  1 734  ? 127.768 113.452 157.918 1.00 169.79 ? 747  TYR   A CE1  1 
ATOM   11295 C CE2  . TYR   A  1 734  ? 129.825 112.639 158.940 1.00 165.46 ? 747  TYR   A CE2  1 
ATOM   11296 C CZ   . TYR   A  1 734  ? 128.727 112.437 158.082 1.00 167.57 ? 747  TYR   A CZ   1 
ATOM   11297 O OH   . TYR   A  1 734  ? 128.584 111.260 157.423 1.00 166.00 ? 747  TYR   A OH   1 
ATOM   11298 H H    . TYR   A  1 734  ? 128.989 117.701 162.555 1.00 166.84 ? 747  TYR   A H    1 
ATOM   11299 H HA   . TYR   A  1 734  ? 127.037 115.999 161.065 1.00 167.43 ? 747  TYR   A HA   1 
ATOM   11300 H HB2  . TYR   A  1 734  ? 128.821 116.966 159.676 1.00 167.55 ? 747  TYR   A HB2  1 
ATOM   11301 H HB3  . TYR   A  1 734  ? 130.045 116.227 160.725 1.00 166.43 ? 747  TYR   A HB3  1 
ATOM   11302 H HD1  . TYR   A  1 734  ? 127.160 115.434 158.498 1.00 166.98 ? 747  TYR   A HD1  1 
ATOM   11303 H HD2  . TYR   A  1 734  ? 130.788 114.002 160.312 1.00 166.21 ? 747  TYR   A HD2  1 
ATOM   11304 H HE1  . TYR   A  1 734  ? 126.932 113.303 157.250 1.00 167.37 ? 747  TYR   A HE1  1 
ATOM   11305 H HE2  . TYR   A  1 734  ? 130.571 111.866 159.053 1.00 166.27 ? 747  TYR   A HE2  1 
ATOM   11306 H HH   . TYR   A  1 734  ? 127.759 110.845 157.685 1.00 167.07 ? 747  TYR   A HH   1 
ATOM   11307 N N    . ASN   A  1 735  ? 127.545 113.853 162.305 1.00 160.37 ? 748  ASN   A N    1 
ATOM   11308 C CA   . ASN   A  1 735  ? 127.740 112.651 163.122 1.00 163.01 ? 748  ASN   A CA   1 
ATOM   11309 C C    . ASN   A  1 735  ? 127.563 111.373 162.289 1.00 163.10 ? 748  ASN   A C    1 
ATOM   11310 O O    . ASN   A  1 735  ? 128.105 110.318 162.640 1.00 158.70 ? 748  ASN   A O    1 
ATOM   11311 C CB   . ASN   A  1 735  ? 126.802 112.682 164.340 1.00 160.16 ? 748  ASN   A CB   1 
ATOM   11312 C CG   . ASN   A  1 735  ? 125.329 112.599 163.996 1.00 164.43 ? 748  ASN   A CG   1 
ATOM   11313 O OD1  . ASN   A  1 735  ? 124.919 112.610 162.849 1.00 164.57 ? 748  ASN   A OD1  1 
ATOM   11314 N ND2  . ASN   A  1 735  ? 124.486 112.445 164.987 1.00 161.93 ? 748  ASN   A ND2  1 
ATOM   11315 H H    . ASN   A  1 735  ? 126.798 113.859 161.626 1.00 161.56 ? 748  ASN   A H    1 
ATOM   11316 H HA   . ASN   A  1 735  ? 128.765 112.665 163.493 1.00 161.76 ? 748  ASN   A HA   1 
ATOM   11317 H HB2  . ASN   A  1 735  ? 127.050 111.838 164.984 1.00 160.93 ? 748  ASN   A HB2  1 
ATOM   11318 H HB3  . ASN   A  1 735  ? 126.979 113.605 164.893 1.00 160.64 ? 748  ASN   A HB3  1 
ATOM   11319 H HD21 . ASN   A  1 735  ? 124.825 112.410 165.937 1.00 161.36 ? 748  ASN   A HD21 1 
ATOM   11320 H HD22 . ASN   A  1 735  ? 123.497 112.360 164.800 1.00 161.26 ? 748  ASN   A HD22 1 
ATOM   11321 N N    . SER   A  1 752  ? 124.675 112.058 159.477 1.00 142.98 ? 765  SER   A N    1 
ATOM   11322 C CA   . SER   A  1 752  ? 124.053 113.158 158.738 1.00 150.10 ? 765  SER   A CA   1 
ATOM   11323 C C    . SER   A  1 752  ? 124.409 114.531 159.315 1.00 148.53 ? 765  SER   A C    1 
ATOM   11324 O O    . SER   A  1 752  ? 124.950 114.643 160.414 1.00 147.33 ? 765  SER   A O    1 
ATOM   11325 C CB   . SER   A  1 752  ? 122.528 112.993 158.728 1.00 148.49 ? 765  SER   A CB   1 
ATOM   11326 O OG   . SER   A  1 752  ? 121.981 113.125 160.030 1.00 145.27 ? 765  SER   A OG   1 
ATOM   11327 H H    . SER   A  1 752  ? 124.144 111.551 160.169 1.00 146.58 ? 765  SER   A H    1 
ATOM   11328 H HA   . SER   A  1 752  ? 124.406 113.120 157.708 1.00 147.82 ? 765  SER   A HA   1 
ATOM   11329 H HB2  . SER   A  1 752  ? 122.093 113.756 158.083 1.00 147.17 ? 765  SER   A HB2  1 
ATOM   11330 H HB3  . SER   A  1 752  ? 122.278 112.008 158.335 1.00 147.32 ? 765  SER   A HB3  1 
ATOM   11331 H HG   . SER   A  1 752  ? 121.035 113.274 159.967 1.00 147.18 ? 765  SER   A HG   1 
ATOM   11332 N N    . TYR   A  1 753  ? 124.172 115.593 158.547 1.00 155.01 ? 766  TYR   A N    1 
ATOM   11333 C CA   . TYR   A  1 753  ? 124.386 116.959 159.020 1.00 154.56 ? 766  TYR   A CA   1 
ATOM   11334 C C    . TYR   A  1 753  ? 123.193 117.411 159.853 1.00 161.38 ? 766  TYR   A C    1 
ATOM   11335 O O    . TYR   A  1 753  ? 122.043 117.136 159.520 1.00 163.89 ? 766  TYR   A O    1 
ATOM   11336 C CB   . TYR   A  1 753  ? 124.561 117.931 157.864 1.00 158.09 ? 766  TYR   A CB   1 
ATOM   11337 C CG   . TYR   A  1 753  ? 125.839 117.761 157.095 1.00 156.19 ? 766  TYR   A CG   1 
ATOM   11338 C CD1  . TYR   A  1 753  ? 127.046 118.227 157.635 1.00 158.27 ? 766  TYR   A CD1  1 
ATOM   11339 C CD2  . TYR   A  1 753  ? 125.816 117.151 155.836 1.00 157.04 ? 766  TYR   A CD2  1 
ATOM   11340 C CE1  . TYR   A  1 753  ? 128.226 118.143 156.880 1.00 159.37 ? 766  TYR   A CE1  1 
ATOM   11341 C CE2  . TYR   A  1 753  ? 126.995 117.036 155.096 1.00 157.43 ? 766  TYR   A CE2  1 
ATOM   11342 C CZ   . TYR   A  1 753  ? 128.196 117.562 155.601 1.00 159.36 ? 766  TYR   A CZ   1 
ATOM   11343 O OH   . TYR   A  1 753  ? 129.324 117.511 154.859 1.00 162.19 ? 766  TYR   A OH   1 
ATOM   11344 H H    . TYR   A  1 753  ? 123.834 115.450 157.606 1.00 158.10 ? 766  TYR   A H    1 
ATOM   11345 H HA   . TYR   A  1 753  ? 125.281 116.983 159.641 1.00 158.19 ? 766  TYR   A HA   1 
ATOM   11346 H HB2  . TYR   A  1 753  ? 123.729 117.793 157.175 1.00 159.12 ? 766  TYR   A HB2  1 
ATOM   11347 H HB3  . TYR   A  1 753  ? 124.524 118.947 158.256 1.00 159.13 ? 766  TYR   A HB3  1 
ATOM   11348 H HD1  . TYR   A  1 753  ? 127.068 118.650 158.629 1.00 159.06 ? 766  TYR   A HD1  1 
ATOM   11349 H HD2  . TYR   A  1 753  ? 124.888 116.769 155.437 1.00 158.55 ? 766  TYR   A HD2  1 
ATOM   11350 H HE1  . TYR   A  1 753  ? 129.154 118.523 157.280 1.00 158.85 ? 766  TYR   A HE1  1 
ATOM   11351 H HE2  . TYR   A  1 753  ? 126.984 116.543 154.135 1.00 158.55 ? 766  TYR   A HE2  1 
ATOM   11352 H HH   . TYR   A  1 753  ? 129.110 117.685 153.940 1.00 159.12 ? 766  TYR   A HH   1 
ATOM   11353 N N    . ARG   A  1 754  ? 123.442 118.175 160.908 1.00 162.68 ? 767  ARG   A N    1 
ATOM   11354 C CA   . ARG   A  1 754  ? 122.435 118.704 161.819 1.00 157.54 ? 767  ARG   A CA   1 
ATOM   11355 C C    . ARG   A  1 754  ? 122.607 120.205 161.957 1.00 158.22 ? 767  ARG   A C    1 
ATOM   11356 O O    . ARG   A  1 754  ? 123.710 120.668 162.195 1.00 156.52 ? 767  ARG   A O    1 
ATOM   11357 C CB   . ARG   A  1 754  ? 122.579 118.017 163.183 1.00 150.61 ? 767  ARG   A CB   1 
ATOM   11358 C CG   . ARG   A  1 754  ? 122.647 116.484 163.095 1.00 150.49 ? 767  ARG   A CG   1 
ATOM   11359 C CD   . ARG   A  1 754  ? 122.563 115.814 164.464 1.00 149.43 ? 767  ARG   A CD   1 
ATOM   11360 N NE   . ARG   A  1 754  ? 123.593 116.289 165.405 1.00 152.83 ? 767  ARG   A NE   1 
ATOM   11361 C CZ   . ARG   A  1 754  ? 123.444 116.427 166.705 1.00 157.75 ? 767  ARG   A CZ   1 
ATOM   11362 N NH1  . ARG   A  1 754  ? 124.427 116.859 167.422 1.00 161.56 ? 767  ARG   A NH1  1 
ATOM   11363 N NH2  . ARG   A  1 754  ? 122.329 116.158 167.319 1.00 157.08 ? 767  ARG   A NH2  1 
ATOM   11364 H H    . ARG   A  1 754  ? 124.407 118.408 161.094 1.00 157.39 ? 767  ARG   A H    1 
ATOM   11365 H HA   . ARG   A  1 754  ? 121.444 118.494 161.416 1.00 156.64 ? 767  ARG   A HA   1 
ATOM   11366 H HB2  . ARG   A  1 754  ? 123.493 118.376 163.655 1.00 155.92 ? 767  ARG   A HB2  1 
ATOM   11367 H HB3  . ARG   A  1 754  ? 121.729 118.295 163.807 1.00 155.39 ? 767  ARG   A HB3  1 
ATOM   11368 H HG2  . ARG   A  1 754  ? 121.823 116.127 162.476 1.00 155.51 ? 767  ARG   A HG2  1 
ATOM   11369 H HG3  . ARG   A  1 754  ? 123.590 116.202 162.626 1.00 155.89 ? 767  ARG   A HG3  1 
ATOM   11370 H HD2  . ARG   A  1 754  ? 121.582 116.020 164.891 1.00 155.19 ? 767  ARG   A HD2  1 
ATOM   11371 H HD3  . ARG   A  1 754  ? 122.673 114.737 164.337 1.00 155.41 ? 767  ARG   A HD3  1 
ATOM   11372 H HE   . ARG   A  1 754  ? 124.494 116.531 165.018 1.00 156.22 ? 767  ARG   A HE   1 
ATOM   11373 H HH11 . ARG   A  1 754  ? 125.309 117.085 166.986 1.00 157.06 ? 767  ARG   A HH11 1 
ATOM   11374 H HH12 . ARG   A  1 754  ? 124.313 116.971 168.419 1.00 157.34 ? 767  ARG   A HH12 1 
ATOM   11375 H HH21 . ARG   A  1 754  ? 121.532 115.823 166.796 1.00 155.95 ? 767  ARG   A HH21 1 
ATOM   11376 H HH22 . ARG   A  1 754  ? 122.260 116.285 168.319 1.00 156.85 ? 767  ARG   A HH22 1 
ATOM   11377 N N    . PHE   A  1 755  ? 121.548 120.979 161.807 1.00 151.85 ? 768  PHE   A N    1 
ATOM   11378 C CA   . PHE   A  1 755  ? 121.575 122.425 161.980 1.00 146.15 ? 768  PHE   A CA   1 
ATOM   11379 C C    . PHE   A  1 755  ? 121.205 122.694 163.438 1.00 143.89 ? 768  PHE   A C    1 
ATOM   11380 O O    . PHE   A  1 755  ? 120.042 122.591 163.815 1.00 144.05 ? 768  PHE   A O    1 
ATOM   11381 C CB   . PHE   A  1 755  ? 120.628 123.065 160.979 1.00 145.85 ? 768  PHE   A CB   1 
ATOM   11382 C CG   . PHE   A  1 755  ? 120.758 124.564 160.917 1.00 145.58 ? 768  PHE   A CG   1 
ATOM   11383 C CD1  . PHE   A  1 755  ? 121.737 125.163 160.109 1.00 147.59 ? 768  PHE   A CD1  1 
ATOM   11384 C CD2  . PHE   A  1 755  ? 119.887 125.365 161.670 1.00 146.12 ? 768  PHE   A CD2  1 
ATOM   11385 C CE1  . PHE   A  1 755  ? 121.808 126.563 160.020 1.00 150.29 ? 768  PHE   A CE1  1 
ATOM   11386 C CE2  . PHE   A  1 755  ? 119.958 126.760 161.582 1.00 148.29 ? 768  PHE   A CE2  1 
ATOM   11387 C CZ   . PHE   A  1 755  ? 120.908 127.357 160.746 1.00 150.37 ? 768  PHE   A CZ   1 
ATOM   11388 H H    . PHE   A  1 755  ? 120.670 120.544 161.558 1.00 150.03 ? 768  PHE   A H    1 
ATOM   11389 H HA   . PHE   A  1 755  ? 122.587 122.787 161.796 1.00 148.53 ? 768  PHE   A HA   1 
ATOM   11390 H HB2  . PHE   A  1 755  ? 120.841 122.657 159.991 1.00 148.77 ? 768  PHE   A HB2  1 
ATOM   11391 H HB3  . PHE   A  1 755  ? 119.603 122.811 161.251 1.00 148.53 ? 768  PHE   A HB3  1 
ATOM   11392 H HD1  . PHE   A  1 755  ? 122.434 124.550 159.558 1.00 148.16 ? 768  PHE   A HD1  1 
ATOM   11393 H HD2  . PHE   A  1 755  ? 119.159 124.904 162.320 1.00 148.18 ? 768  PHE   A HD2  1 
ATOM   11394 H HE1  . PHE   A  1 755  ? 122.554 127.028 159.392 1.00 148.66 ? 768  PHE   A HE1  1 
ATOM   11395 H HE2  . PHE   A  1 755  ? 119.282 127.374 162.158 1.00 148.16 ? 768  PHE   A HE2  1 
ATOM   11396 H HZ   . PHE   A  1 755  ? 120.948 128.433 160.659 1.00 148.48 ? 768  PHE   A HZ   1 
ATOM   11397 N N    . VAL   A  1 756  ? 122.188 123.030 164.264 1.00 154.35 ? 769  VAL   A N    1 
ATOM   11398 C CA   . VAL   A  1 756  ? 122.052 123.201 165.715 1.00 153.00 ? 769  VAL   A CA   1 
ATOM   11399 C C    . VAL   A  1 756  ? 122.531 124.556 166.196 1.00 157.45 ? 769  VAL   A C    1 
ATOM   11400 O O    . VAL   A  1 756  ? 123.191 125.286 165.468 1.00 161.89 ? 769  VAL   A O    1 
ATOM   11401 C CB   . VAL   A  1 756  ? 122.821 122.085 166.440 1.00 150.84 ? 769  VAL   A CB   1 
ATOM   11402 C CG1  . VAL   A  1 756  ? 122.300 120.705 166.050 1.00 153.53 ? 769  VAL   A CG1  1 
ATOM   11403 C CG2  . VAL   A  1 756  ? 124.323 122.117 166.147 1.00 154.59 ? 769  VAL   A CG2  1 
ATOM   11404 H H    . VAL   A  1 756  ? 123.102 123.181 163.863 1.00 155.94 ? 769  VAL   A H    1 
ATOM   11405 H HA   . VAL   A  1 756  ? 120.996 123.105 165.970 1.00 155.71 ? 769  VAL   A HA   1 
ATOM   11406 H HB   . VAL   A  1 756  ? 122.680 122.213 167.513 1.00 155.48 ? 769  VAL   A HB   1 
ATOM   11407 H HG11 . VAL   A  1 756  ? 121.230 120.650 166.248 1.00 156.02 ? 769  VAL   A HG11 1 
ATOM   11408 H HG12 . VAL   A  1 756  ? 122.483 120.535 164.989 1.00 155.51 ? 769  VAL   A HG12 1 
ATOM   11409 H HG13 . VAL   A  1 756  ? 122.817 119.943 166.634 1.00 155.89 ? 769  VAL   A HG13 1 
ATOM   11410 H HG21 . VAL   A  1 756  ? 124.725 123.094 166.416 1.00 156.06 ? 769  VAL   A HG21 1 
ATOM   11411 H HG22 . VAL   A  1 756  ? 124.824 121.345 166.730 1.00 155.50 ? 769  VAL   A HG22 1 
ATOM   11412 H HG23 . VAL   A  1 756  ? 124.490 121.936 165.085 1.00 155.95 ? 769  VAL   A HG23 1 
ATOM   11413 N N    . THR   A  1 757  ? 122.148 124.968 167.397 1.00 150.62 ? 770  THR   A N    1 
ATOM   11414 C CA   . THR   A  1 757  ? 122.633 126.247 167.929 1.00 152.98 ? 770  THR   A CA   1 
ATOM   11415 C C    . THR   A  1 757  ? 124.060 126.107 168.453 1.00 155.08 ? 770  THR   A C    1 
ATOM   11416 O O    . THR   A  1 757  ? 124.473 125.057 168.933 1.00 155.28 ? 770  THR   A O    1 
ATOM   11417 C CB   . THR   A  1 757  ? 121.726 126.803 169.027 1.00 150.22 ? 770  THR   A CB   1 
ATOM   11418 O OG1  . THR   A  1 757  ? 121.423 125.828 169.989 1.00 150.49 ? 770  THR   A OG1  1 
ATOM   11419 C CG2  . THR   A  1 757  ? 120.429 127.348 168.442 1.00 153.96 ? 770  THR   A CG2  1 
ATOM   11420 H H    . THR   A  1 757  ? 121.520 124.400 167.948 1.00 153.31 ? 770  THR   A H    1 
ATOM   11421 H HA   . THR   A  1 757  ? 122.646 126.967 167.111 1.00 152.85 ? 770  THR   A HA   1 
ATOM   11422 H HB   . THR   A  1 757  ? 122.249 127.621 169.521 1.00 152.70 ? 770  THR   A HB   1 
ATOM   11423 H HG1  . THR   A  1 757  ? 121.761 124.977 169.701 1.00 153.61 ? 770  THR   A HG1  1 
ATOM   11424 H HG21 . THR   A  1 757  ? 119.803 127.736 169.245 1.00 153.25 ? 770  THR   A HG21 1 
ATOM   11425 H HG22 . THR   A  1 757  ? 119.900 126.548 167.924 1.00 153.33 ? 770  THR   A HG22 1 
ATOM   11426 H HG23 . THR   A  1 757  ? 120.656 128.148 167.738 1.00 152.72 ? 770  THR   A HG23 1 
ATOM   11427 N N    . PHE   A  1 758  ? 124.820 127.192 168.413 1.00 150.50 ? 771  PHE   A N    1 
ATOM   11428 C CA   . PHE   A  1 758  ? 126.195 127.267 168.874 1.00 142.07 ? 771  PHE   A CA   1 
ATOM   11429 C C    . PHE   A  1 758  ? 126.244 128.091 170.152 1.00 140.65 ? 771  PHE   A C    1 
ATOM   11430 O O    . PHE   A  1 758  ? 126.039 129.297 170.110 1.00 145.13 ? 771  PHE   A O    1 
ATOM   11431 C CB   . PHE   A  1 758  ? 127.028 127.916 167.769 1.00 143.73 ? 771  PHE   A CB   1 
ATOM   11432 C CG   . PHE   A  1 758  ? 128.502 128.088 168.057 1.00 141.69 ? 771  PHE   A CG   1 
ATOM   11433 C CD1  . PHE   A  1 758  ? 129.242 127.089 168.712 1.00 140.99 ? 771  PHE   A CD1  1 
ATOM   11434 C CD2  . PHE   A  1 758  ? 129.148 129.255 167.628 1.00 148.76 ? 771  PHE   A CD2  1 
ATOM   11435 C CE1  . PHE   A  1 758  ? 130.609 127.277 168.960 1.00 143.43 ? 771  PHE   A CE1  1 
ATOM   11436 C CE2  . PHE   A  1 758  ? 130.517 129.434 167.866 1.00 145.23 ? 771  PHE   A CE2  1 
ATOM   11437 C CZ   . PHE   A  1 758  ? 131.251 128.443 168.529 1.00 141.06 ? 771  PHE   A CZ   1 
ATOM   11438 H H    . PHE   A  1 758  ? 124.411 128.033 168.032 1.00 146.49 ? 771  PHE   A H    1 
ATOM   11439 H HA   . PHE   A  1 758  ? 126.570 126.263 169.072 1.00 145.77 ? 771  PHE   A HA   1 
ATOM   11440 H HB2  . PHE   A  1 758  ? 126.933 127.300 166.875 1.00 146.33 ? 771  PHE   A HB2  1 
ATOM   11441 H HB3  . PHE   A  1 758  ? 126.605 128.898 167.554 1.00 145.71 ? 771  PHE   A HB3  1 
ATOM   11442 H HD1  . PHE   A  1 758  ? 128.758 126.175 169.025 1.00 146.38 ? 771  PHE   A HD1  1 
ATOM   11443 H HD2  . PHE   A  1 758  ? 128.587 130.020 167.112 1.00 146.74 ? 771  PHE   A HD2  1 
ATOM   11444 H HE1  . PHE   A  1 758  ? 131.170 126.518 169.486 1.00 146.92 ? 771  PHE   A HE1  1 
ATOM   11445 H HE2  . PHE   A  1 758  ? 131.007 130.339 167.537 1.00 145.79 ? 771  PHE   A HE2  1 
ATOM   11446 H HZ   . PHE   A  1 758  ? 132.308 128.579 168.707 1.00 145.45 ? 771  PHE   A HZ   1 
ATOM   11447 N N    . GLU   A  1 759  ? 126.507 127.462 171.288 1.00 145.51 ? 772  GLU   A N    1 
ATOM   11448 C CA   . GLU   A  1 759  ? 126.596 128.136 172.581 1.00 145.46 ? 772  GLU   A CA   1 
ATOM   11449 C C    . GLU   A  1 759  ? 127.939 127.753 173.193 1.00 145.28 ? 772  GLU   A C    1 
ATOM   11450 O O    . GLU   A  1 759  ? 128.024 126.795 173.959 1.00 144.26 ? 772  GLU   A O    1 
ATOM   11451 C CB   . GLU   A  1 759  ? 125.425 127.730 173.483 1.00 144.23 ? 772  GLU   A CB   1 
ATOM   11452 C CG   . GLU   A  1 759  ? 124.145 128.525 173.217 1.00 155.34 ? 772  GLU   A CG   1 
ATOM   11453 C CD   . GLU   A  1 759  ? 124.248 130.027 173.546 1.00 163.76 ? 772  GLU   A CD   1 
ATOM   11454 O OE1  . GLU   A  1 759  ? 125.205 130.475 174.217 1.00 164.76 ? 772  GLU   A OE1  1 
ATOM   11455 O OE2  . GLU   A  1 759  ? 123.335 130.765 173.109 1.00 162.71 ? 772  GLU   A OE2  1 
ATOM   11456 H H    . GLU   A  1 759  ? 126.654 126.463 171.258 1.00 152.01 ? 772  GLU   A H    1 
ATOM   11457 H HA   . GLU   A  1 759  ? 126.569 129.214 172.425 1.00 152.18 ? 772  GLU   A HA   1 
ATOM   11458 H HB2  . GLU   A  1 759  ? 125.215 126.673 173.321 1.00 151.28 ? 772  GLU   A HB2  1 
ATOM   11459 H HB3  . GLU   A  1 759  ? 125.718 127.874 174.523 1.00 150.63 ? 772  GLU   A HB3  1 
ATOM   11460 H HG2  . GLU   A  1 759  ? 123.895 128.424 172.161 1.00 152.09 ? 772  GLU   A HG2  1 
ATOM   11461 H HG3  . GLU   A  1 759  ? 123.338 128.093 173.808 1.00 152.59 ? 772  GLU   A HG3  1 
ATOM   11462 N N    . PRO   A  1 760  ? 129.014 128.486 172.874 1.00 147.97 ? 773  PRO   A N    1 
ATOM   11463 C CA   . PRO   A  1 760  ? 130.344 128.146 173.349 1.00 147.60 ? 773  PRO   A CA   1 
ATOM   11464 C C    . PRO   A  1 760  ? 130.594 128.407 174.827 1.00 148.21 ? 773  PRO   A C    1 
ATOM   11465 O O    . PRO   A  1 760  ? 131.539 127.836 175.369 1.00 153.49 ? 773  PRO   A O    1 
ATOM   11466 C CB   . PRO   A  1 760  ? 131.295 128.954 172.472 1.00 151.41 ? 773  PRO   A CB   1 
ATOM   11467 C CG   . PRO   A  1 760  ? 130.464 130.155 172.054 1.00 152.93 ? 773  PRO   A CG   1 
ATOM   11468 C CD   . PRO   A  1 760  ? 129.060 129.599 171.947 1.00 154.42 ? 773  PRO   A CD   1 
ATOM   11469 H HA   . PRO   A  1 760  ? 130.516 127.088 173.155 1.00 151.35 ? 773  PRO   A HA   1 
ATOM   11470 H HB2  . PRO   A  1 760  ? 132.173 129.266 173.037 1.00 151.46 ? 773  PRO   A HB2  1 
ATOM   11471 H HB3  . PRO   A  1 760  ? 131.591 128.374 171.598 1.00 151.27 ? 773  PRO   A HB3  1 
ATOM   11472 H HG2  . PRO   A  1 760  ? 130.514 130.943 172.805 1.00 151.35 ? 773  PRO   A HG2  1 
ATOM   11473 H HG3  . PRO   A  1 760  ? 130.799 130.530 171.087 1.00 151.20 ? 773  PRO   A HG3  1 
ATOM   11474 H HD2  . PRO   A  1 760  ? 128.333 130.358 172.236 1.00 151.45 ? 773  PRO   A HD2  1 
ATOM   11475 H HD3  . PRO   A  1 760  ? 128.861 129.257 170.931 1.00 151.64 ? 773  PRO   A HD3  1 
ATOM   11476 N N    . PHE   A  1 761  ? 129.770 129.214 175.497 1.00 148.83 ? 774  PHE   A N    1 
ATOM   11477 C CA   . PHE   A  1 761  ? 129.950 129.547 176.907 1.00 151.19 ? 774  PHE   A CA   1 
ATOM   11478 C C    . PHE   A  1 761  ? 128.667 129.496 177.727 1.00 152.53 ? 774  PHE   A C    1 
ATOM   11479 O O    . PHE   A  1 761  ? 127.630 129.989 177.296 1.00 153.82 ? 774  PHE   A O    1 
ATOM   11480 C CB   . PHE   A  1 761  ? 130.548 130.953 177.022 1.00 151.58 ? 774  PHE   A CB   1 
ATOM   11481 C CG   . PHE   A  1 761  ? 131.740 131.194 176.131 1.00 153.99 ? 774  PHE   A CG   1 
ATOM   11482 C CD1  . PHE   A  1 761  ? 132.956 130.550 176.394 1.00 152.55 ? 774  PHE   A CD1  1 
ATOM   11483 C CD2  . PHE   A  1 761  ? 131.608 132.003 174.993 1.00 156.58 ? 774  PHE   A CD2  1 
ATOM   11484 C CE1  . PHE   A  1 761  ? 134.021 130.678 175.492 1.00 153.56 ? 774  PHE   A CE1  1 
ATOM   11485 C CE2  . PHE   A  1 761  ? 132.672 132.127 174.093 1.00 158.64 ? 774  PHE   A CE2  1 
ATOM   11486 C CZ   . PHE   A  1 761  ? 133.877 131.456 174.336 1.00 156.99 ? 774  PHE   A CZ   1 
ATOM   11487 H H    . PHE   A  1 761  ? 128.984 129.613 175.005 1.00 152.28 ? 774  PHE   A H    1 
ATOM   11488 H HA   . PHE   A  1 761  ? 130.658 128.839 177.337 1.00 152.70 ? 774  PHE   A HA   1 
ATOM   11489 H HB2  . PHE   A  1 761  ? 129.775 131.676 176.761 1.00 153.34 ? 774  PHE   A HB2  1 
ATOM   11490 H HB3  . PHE   A  1 761  ? 130.847 131.121 178.057 1.00 152.90 ? 774  PHE   A HB3  1 
ATOM   11491 H HD1  . PHE   A  1 761  ? 133.073 129.958 177.290 1.00 152.91 ? 774  PHE   A HD1  1 
ATOM   11492 H HD2  . PHE   A  1 761  ? 130.683 132.532 174.811 1.00 153.54 ? 774  PHE   A HD2  1 
ATOM   11493 H HE1  . PHE   A  1 761  ? 134.956 130.174 175.689 1.00 153.05 ? 774  PHE   A HE1  1 
ATOM   11494 H HE2  . PHE   A  1 761  ? 132.565 132.740 173.211 1.00 153.96 ? 774  PHE   A HE2  1 
ATOM   11495 H HZ   . PHE   A  1 761  ? 134.693 131.538 173.633 1.00 153.63 ? 774  PHE   A HZ   1 
ATOM   11496 N N    . ASN   A  1 762  ? 128.767 128.956 178.940 1.00 166.65 ? 775  ASN   A N    1 
ATOM   11497 C CA   . ASN   A  1 762  ? 127.695 128.895 179.933 1.00 166.94 ? 775  ASN   A CA   1 
ATOM   11498 C C    . ASN   A  1 762  ? 128.184 129.542 181.226 1.00 169.75 ? 775  ASN   A C    1 
ATOM   11499 O O    . ASN   A  1 762  ? 129.386 129.652 181.467 1.00 172.97 ? 775  ASN   A O    1 
ATOM   11500 C CB   . ASN   A  1 762  ? 127.332 127.443 180.298 1.00 164.84 ? 775  ASN   A CB   1 
ATOM   11501 C CG   . ASN   A  1 762  ? 126.918 126.540 179.166 1.00 172.33 ? 775  ASN   A CG   1 
ATOM   11502 O OD1  . ASN   A  1 762  ? 126.593 126.951 178.062 1.00 176.65 ? 775  ASN   A OD1  1 
ATOM   11503 N ND2  . ASN   A  1 762  ? 126.987 125.265 179.500 1.00 172.84 ? 775  ASN   A ND2  1 
ATOM   11504 H H    . ASN   A  1 762  ? 129.658 128.556 179.196 1.00 168.62 ? 775  ASN   A H    1 
ATOM   11505 H HA   . ASN   A  1 762  ? 126.814 129.419 179.564 1.00 169.25 ? 775  ASN   A HA   1 
ATOM   11506 H HB2  . ASN   A  1 762  ? 128.204 126.995 180.774 1.00 168.59 ? 775  ASN   A HB2  1 
ATOM   11507 H HB3  . ASN   A  1 762  ? 126.522 127.468 181.026 1.00 168.53 ? 775  ASN   A HB3  1 
ATOM   11508 H HD21 . ASN   A  1 762  ? 127.225 125.028 180.453 1.00 169.41 ? 775  ASN   A HD21 1 
ATOM   11509 N N    . VAL   A  1 763  ? 127.251 129.844 182.117 1.00 150.55 ? 776  VAL   A N    1 
ATOM   11510 C CA   . VAL   A  1 763  ? 127.575 130.307 183.466 1.00 148.47 ? 776  VAL   A CA   1 
ATOM   11511 C C    . VAL   A  1 763  ? 127.661 129.069 184.352 1.00 146.50 ? 776  VAL   A C    1 
ATOM   11512 O O    . VAL   A  1 763  ? 126.965 128.082 184.110 1.00 148.68 ? 776  VAL   A O    1 
ATOM   11513 C CB   . VAL   A  1 763  ? 126.526 131.284 184.017 1.00 148.28 ? 776  VAL   A CB   1 
ATOM   11514 C CG1  . VAL   A  1 763  ? 126.334 132.468 183.077 1.00 154.98 ? 776  VAL   A CG1  1 
ATOM   11515 C CG2  . VAL   A  1 763  ? 125.153 130.650 184.233 1.00 147.14 ? 776  VAL   A CG2  1 
ATOM   11516 H H    . VAL   A  1 763  ? 126.280 129.751 181.855 1.00 150.22 ? 776  VAL   A H    1 
ATOM   11517 H HA   . VAL   A  1 763  ? 128.546 130.800 183.448 1.00 150.85 ? 776  VAL   A HA   1 
ATOM   11518 H HB   . VAL   A  1 763  ? 126.882 131.663 184.975 1.00 150.42 ? 776  VAL   A HB   1 
ATOM   11519 H HG11 . VAL   A  1 763  ? 127.296 132.950 182.898 1.00 151.19 ? 776  VAL   A HG11 1 
ATOM   11520 H HG12 . VAL   A  1 763  ? 125.921 132.118 182.131 1.00 151.29 ? 776  VAL   A HG12 1 
ATOM   11521 H HG13 . VAL   A  1 763  ? 125.648 133.184 183.530 1.00 151.56 ? 776  VAL   A HG13 1 
ATOM   11522 H HG21 . VAL   A  1 763  ? 125.248 129.795 184.903 1.00 149.77 ? 776  VAL   A HG21 1 
ATOM   11523 H HG22 . VAL   A  1 763  ? 124.479 131.384 184.675 1.00 150.69 ? 776  VAL   A HG22 1 
ATOM   11524 H HG23 . VAL   A  1 763  ? 124.751 130.318 183.276 1.00 150.09 ? 776  VAL   A HG23 1 
ATOM   11525 N N    . SER   A  1 764  ? 128.512 129.076 185.369 1.00 156.54 ? 777  SER   A N    1 
ATOM   11526 C CA   . SER   A  1 764  ? 128.530 127.956 186.305 1.00 160.28 ? 777  SER   A CA   1 
ATOM   11527 C C    . SER   A  1 764  ? 127.278 128.118 187.157 1.00 158.85 ? 777  SER   A C    1 
ATOM   11528 O O    . SER   A  1 764  ? 127.060 129.188 187.717 1.00 157.90 ? 777  SER   A O    1 
ATOM   11529 C CB   . SER   A  1 764  ? 129.786 127.959 187.168 1.00 158.76 ? 777  SER   A CB   1 
ATOM   11530 O OG   . SER   A  1 764  ? 130.910 127.691 186.352 1.00 165.75 ? 777  SER   A OG   1 
ATOM   11531 H H    . SER   A  1 764  ? 129.146 129.853 185.495 1.00 158.51 ? 777  SER   A H    1 
ATOM   11532 H HA   . SER   A  1 764  ? 128.473 127.019 185.750 1.00 159.12 ? 777  SER   A HA   1 
ATOM   11533 H HB2  . SER   A  1 764  ? 129.902 128.935 187.640 1.00 158.74 ? 777  SER   A HB2  1 
ATOM   11534 H HB3  . SER   A  1 764  ? 129.702 127.191 187.937 1.00 158.09 ? 777  SER   A HB3  1 
ATOM   11535 H HG   . SER   A  1 764  ? 131.705 127.691 186.891 1.00 159.65 ? 777  SER   A HG   1 
ATOM   11536 N N    . PHE   A  1 765  ? 126.440 127.099 187.275 1.00 159.92 ? 778  PHE   A N    1 
ATOM   11537 C CA   . PHE   A  1 765  ? 125.208 127.205 188.051 1.00 155.95 ? 778  PHE   A CA   1 
ATOM   11538 C C    . PHE   A  1 765  ? 125.354 126.541 189.413 1.00 155.30 ? 778  PHE   A C    1 
ATOM   11539 O O    . PHE   A  1 765  ? 125.879 125.436 189.533 1.00 156.57 ? 778  PHE   A O    1 
ATOM   11540 C CB   . PHE   A  1 765  ? 124.025 126.624 187.276 1.00 155.08 ? 778  PHE   A CB   1 
ATOM   11541 C CG   . PHE   A  1 765  ? 123.345 127.618 186.358 1.00 154.29 ? 778  PHE   A CG   1 
ATOM   11542 C CD1  . PHE   A  1 765  ? 122.653 128.709 186.908 1.00 153.42 ? 778  PHE   A CD1  1 
ATOM   11543 C CD2  . PHE   A  1 765  ? 123.402 127.462 184.966 1.00 159.36 ? 778  PHE   A CD2  1 
ATOM   11544 C CE1  . PHE   A  1 765  ? 122.013 129.637 186.074 1.00 156.85 ? 778  PHE   A CE1  1 
ATOM   11545 C CE2  . PHE   A  1 765  ? 122.752 128.382 184.130 1.00 161.57 ? 778  PHE   A CE2  1 
ATOM   11546 C CZ   . PHE   A  1 765  ? 122.061 129.473 184.681 1.00 160.25 ? 778  PHE   A CZ   1 
ATOM   11547 H H    . PHE   A  1 765  ? 126.659 126.227 186.816 1.00 157.74 ? 778  PHE   A H    1 
ATOM   11548 H HA   . PHE   A  1 765  ? 125.010 128.264 188.217 1.00 156.76 ? 778  PHE   A HA   1 
ATOM   11549 H HB2  . PHE   A  1 765  ? 124.386 125.791 186.673 1.00 157.47 ? 778  PHE   A HB2  1 
ATOM   11550 H HB3  . PHE   A  1 765  ? 123.292 126.247 187.989 1.00 156.57 ? 778  PHE   A HB3  1 
ATOM   11551 H HD1  . PHE   A  1 765  ? 122.613 128.835 187.980 1.00 156.66 ? 778  PHE   A HD1  1 
ATOM   11552 H HD2  . PHE   A  1 765  ? 123.946 126.634 184.537 1.00 157.40 ? 778  PHE   A HD2  1 
ATOM   11553 H HE1  . PHE   A  1 765  ? 121.485 130.475 186.503 1.00 157.33 ? 778  PHE   A HE1  1 
ATOM   11554 H HE2  . PHE   A  1 765  ? 122.784 128.251 183.058 1.00 157.41 ? 778  PHE   A HE2  1 
ATOM   11555 H HZ   . PHE   A  1 765  ? 121.568 130.184 184.035 1.00 157.44 ? 778  PHE   A HZ   1 
ATOM   11556 N N    . VAL   A  1 766  ? 124.880 127.232 190.439 1.00 162.15 ? 779  VAL   A N    1 
ATOM   11557 C CA   . VAL   A  1 766  ? 124.833 126.766 191.830 1.00 163.85 ? 779  VAL   A CA   1 
ATOM   11558 C C    . VAL   A  1 766  ? 123.386 126.831 192.294 1.00 166.18 ? 779  VAL   A C    1 
ATOM   11559 O O    . VAL   A  1 766  ? 122.598 127.589 191.743 1.00 168.56 ? 779  VAL   A O    1 
ATOM   11560 C CB   . VAL   A  1 766  ? 125.778 127.538 192.761 1.00 164.68 ? 779  VAL   A CB   1 
ATOM   11561 C CG1  . VAL   A  1 766  ? 127.230 127.325 192.349 1.00 165.07 ? 779  VAL   A CG1  1 
ATOM   11562 C CG2  . VAL   A  1 766  ? 125.495 129.040 192.842 1.00 167.29 ? 779  VAL   A CG2  1 
ATOM   11563 H H    . VAL   A  1 766  ? 124.521 128.156 190.248 1.00 163.94 ? 779  VAL   A H    1 
ATOM   11564 H HA   . VAL   A  1 766  ? 125.139 125.720 191.840 1.00 164.25 ? 779  VAL   A HA   1 
ATOM   11565 H HB   . VAL   A  1 766  ? 125.659 127.128 193.764 1.00 164.09 ? 779  VAL   A HB   1 
ATOM   11566 H HG11 . VAL   A  1 766  ? 127.438 126.257 192.290 1.00 164.48 ? 779  VAL   A HG11 1 
ATOM   11567 H HG12 . VAL   A  1 766  ? 127.889 127.783 193.087 1.00 164.58 ? 779  VAL   A HG12 1 
ATOM   11568 H HG13 . VAL   A  1 766  ? 127.403 127.783 191.375 1.00 164.35 ? 779  VAL   A HG13 1 
ATOM   11569 H HG21 . VAL   A  1 766  ? 124.458 129.200 193.136 1.00 164.73 ? 779  VAL   A HG21 1 
ATOM   11570 H HG22 . VAL   A  1 766  ? 125.670 129.495 191.867 1.00 164.48 ? 779  VAL   A HG22 1 
ATOM   11571 H HG23 . VAL   A  1 766  ? 126.156 129.496 193.579 1.00 165.03 ? 779  VAL   A HG23 1 
ATOM   11572 N N    . ASN   A  1 767  ? 122.973 126.011 193.249 1.00 164.33 ? 780  ASN   A N    1 
ATOM   11573 C CA   . ASN   A  1 767  ? 121.599 126.001 193.764 1.00 164.94 ? 780  ASN   A CA   1 
ATOM   11574 C C    . ASN   A  1 767  ? 121.462 126.677 195.141 1.00 162.84 ? 780  ASN   A C    1 
ATOM   11575 O O    . ASN   A  1 767  ? 120.498 126.432 195.864 1.00 160.28 ? 780  ASN   A O    1 
ATOM   11576 C CB   . ASN   A  1 767  ? 121.049 124.567 193.714 1.00 164.70 ? 780  ASN   A CB   1 
ATOM   11577 C CG   . ASN   A  1 767  ? 121.747 123.602 194.655 1.00 169.04 ? 780  ASN   A CG   1 
ATOM   11578 O OD1  . ASN   A  1 767  ? 122.848 123.865 195.133 1.00 165.90 ? 780  ASN   A OD1  1 
ATOM   11579 N ND2  . ASN   A  1 767  ? 121.104 122.479 194.928 1.00 173.16 ? 780  ASN   A ND2  1 
ATOM   11580 H H    . ASN   A  1 767  ? 123.637 125.359 193.642 1.00 164.69 ? 780  ASN   A H    1 
ATOM   11581 H HA   . ASN   A  1 767  ? 121.001 126.589 193.068 1.00 165.35 ? 780  ASN   A HA   1 
ATOM   11582 H HB2  . ASN   A  1 767  ? 119.992 124.597 193.977 1.00 164.76 ? 780  ASN   A HB2  1 
ATOM   11583 H HB3  . ASN   A  1 767  ? 121.145 124.192 192.695 1.00 165.02 ? 780  ASN   A HB3  1 
ATOM   11584 H HD21 . ASN   A  1 767  ? 120.265 122.258 194.411 1.00 165.77 ? 780  ASN   A HD21 1 
ATOM   11585 N N    . ASP   A  1 768  ? 122.429 127.509 195.530 1.00 164.82 ? 781  ASP   A N    1 
ATOM   11586 C CA   . ASP   A  1 768  ? 122.393 128.241 196.795 1.00 162.57 ? 781  ASP   A CA   1 
ATOM   11587 C C    . ASP   A  1 768  ? 121.340 129.351 196.755 1.00 165.58 ? 781  ASP   A C    1 
ATOM   11588 O O    . ASP   A  1 768  ? 120.963 129.824 195.683 1.00 170.68 ? 781  ASP   A O    1 
ATOM   11589 C CB   . ASP   A  1 768  ? 123.764 128.843 197.100 1.00 164.65 ? 781  ASP   A CB   1 
ATOM   11590 C CG   . ASP   A  1 768  ? 124.854 127.781 197.188 1.00 171.46 ? 781  ASP   A CG   1 
ATOM   11591 O OD1  . ASP   A  1 768  ? 124.951 127.081 198.224 1.00 175.96 ? 781  ASP   A OD1  1 
ATOM   11592 O OD2  . ASP   A  1 768  ? 125.596 127.647 196.200 1.00 173.76 ? 781  ASP   A OD2  1 
ATOM   11593 H H    . ASP   A  1 768  ? 123.224 127.639 194.921 1.00 167.07 ? 781  ASP   A H    1 
ATOM   11594 H HA   . ASP   A  1 768  ? 122.134 127.545 197.592 1.00 166.46 ? 781  ASP   A HA   1 
ATOM   11595 H HB2  . ASP   A  1 768  ? 124.023 129.545 196.308 1.00 167.23 ? 781  ASP   A HB2  1 
ATOM   11596 H HB3  . ASP   A  1 768  ? 123.713 129.379 198.047 1.00 166.79 ? 781  ASP   A HB3  1 
ATOM   11597 N N    . SER   A  1 769  ? 120.899 129.817 197.918 1.00 151.28 ? 782  SER   A N    1 
ATOM   11598 C CA   . SER   A  1 769  ? 119.885 130.856 198.021 1.00 154.13 ? 782  SER   A CA   1 
ATOM   11599 C C    . SER   A  1 769  ? 120.362 132.211 197.496 1.00 154.69 ? 782  SER   A C    1 
ATOM   11600 O O    . SER   A  1 769  ? 121.530 132.574 197.602 1.00 153.49 ? 782  SER   A O    1 
ATOM   11601 C CB   . SER   A  1 769  ? 119.423 130.981 199.466 1.00 148.62 ? 782  SER   A CB   1 
ATOM   11602 O OG   . SER   A  1 769  ? 118.360 131.906 199.558 1.00 147.93 ? 782  SER   A OG   1 
ATOM   11603 H H    . SER   A  1 769  ? 121.284 129.432 198.769 1.00 151.86 ? 782  SER   A H    1 
ATOM   11604 H HA   . SER   A  1 769  ? 119.028 130.548 197.422 1.00 152.61 ? 782  SER   A HA   1 
ATOM   11605 H HB2  . SER   A  1 769  ? 119.087 130.007 199.824 1.00 151.33 ? 782  SER   A HB2  1 
ATOM   11606 H HB3  . SER   A  1 769  ? 120.254 131.324 200.082 1.00 151.32 ? 782  SER   A HB3  1 
ATOM   11607 H HG   . SER   A  1 769  ? 118.075 131.978 200.472 1.00 151.42 ? 782  SER   A HG   1 
ATOM   11608 N N    . ILE   A  1 770  ? 119.429 132.964 196.919 1.00 169.57 ? 783  ILE   A N    1 
ATOM   11609 C CA   . ILE   A  1 770  ? 119.629 134.305 196.368 1.00 170.97 ? 783  ILE   A CA   1 
ATOM   11610 C C    . ILE   A  1 770  ? 119.386 135.395 197.426 1.00 171.22 ? 783  ILE   A C    1 
ATOM   11611 O O    . ILE   A  1 770  ? 120.006 136.454 197.394 1.00 174.10 ? 783  ILE   A O    1 
ATOM   11612 C CB   . ILE   A  1 770  ? 118.742 134.466 195.117 1.00 170.86 ? 783  ILE   A CB   1 
ATOM   11613 C CG1  . ILE   A  1 770  ? 118.831 135.900 194.588 1.00 174.70 ? 783  ILE   A CG1  1 
ATOM   11614 C CG2  . ILE   A  1 770  ? 117.263 134.087 195.340 1.00 168.37 ? 783  ILE   A CG2  1 
ATOM   11615 C CD1  . ILE   A  1 770  ? 118.321 136.032 193.157 1.00 176.20 ? 783  ILE   A CD1  1 
ATOM   11616 H H    . ILE   A  1 770  ? 118.499 132.574 196.856 1.00 170.88 ? 783  ILE   A H    1 
ATOM   11617 H HA   . ILE   A  1 770  ? 120.668 134.379 196.049 1.00 171.84 ? 783  ILE   A HA   1 
ATOM   11618 H HB   . ILE   A  1 770  ? 119.139 133.806 194.345 1.00 171.57 ? 783  ILE   A HB   1 
ATOM   11619 H HG12 . ILE   A  1 770  ? 118.243 136.552 195.234 1.00 172.05 ? 783  ILE   A HG12 1 
ATOM   11620 H HG13 . ILE   A  1 770  ? 119.873 136.219 194.618 1.00 172.11 ? 783  ILE   A HG13 1 
ATOM   11621 H HG21 . ILE   A  1 770  ? 117.203 133.065 195.716 1.00 170.86 ? 783  ILE   A HG21 1 
ATOM   11622 H HG22 . ILE   A  1 770  ? 116.819 134.768 196.066 1.00 171.32 ? 783  ILE   A HG22 1 
ATOM   11623 H HG23 . ILE   A  1 770  ? 116.723 134.159 194.396 1.00 171.23 ? 783  ILE   A HG23 1 
ATOM   11624 H HD11 . ILE   A  1 770  ? 118.408 137.070 192.835 1.00 172.45 ? 783  ILE   A HD11 1 
ATOM   11625 H HD12 . ILE   A  1 770  ? 118.916 135.397 192.500 1.00 172.31 ? 783  ILE   A HD12 1 
ATOM   11626 H HD13 . ILE   A  1 770  ? 117.277 135.724 193.113 1.00 172.13 ? 783  ILE   A HD13 1 
ATOM   11627 N N    . GLU   A  1 771  ? 118.475 135.149 198.365 1.00 174.00 ? 784  GLU   A N    1 
ATOM   11628 C CA   . GLU   A  1 771  ? 118.141 136.065 199.458 1.00 174.62 ? 784  GLU   A CA   1 
ATOM   11629 C C    . GLU   A  1 771  ? 119.101 135.902 200.645 1.00 175.19 ? 784  GLU   A C    1 
ATOM   11630 O O    . GLU   A  1 771  ? 119.969 135.031 200.657 1.00 174.69 ? 784  GLU   A O    1 
ATOM   11631 C CB   . GLU   A  1 771  ? 116.706 135.792 199.948 1.00 175.82 ? 784  GLU   A CB   1 
ATOM   11632 C CG   . GLU   A  1 771  ? 115.609 135.666 198.879 1.00 178.98 ? 784  GLU   A CG   1 
ATOM   11633 C CD   . GLU   A  1 771  ? 115.348 136.950 198.080 1.00 180.96 ? 784  GLU   A CD   1 
ATOM   11634 O OE1  . GLU   A  1 771  ? 115.701 138.053 198.553 1.00 179.63 ? 784  GLU   A OE1  1 
ATOM   11635 O OE2  . GLU   A  1 771  ? 114.693 136.854 197.016 1.00 181.96 ? 784  GLU   A OE2  1 
ATOM   11636 H H    . GLU   A  1 771  ? 117.980 134.270 198.320 1.00 175.91 ? 784  GLU   A H    1 
ATOM   11637 H HA   . GLU   A  1 771  ? 118.201 137.090 199.092 1.00 176.26 ? 784  GLU   A HA   1 
ATOM   11638 H HB2  . GLU   A  1 771  ? 116.724 134.858 200.510 1.00 176.05 ? 784  GLU   A HB2  1 
ATOM   11639 H HB3  . GLU   A  1 771  ? 116.423 136.593 200.631 1.00 176.32 ? 784  GLU   A HB3  1 
ATOM   11640 H HG2  . GLU   A  1 771  ? 115.904 134.884 198.179 1.00 176.86 ? 784  GLU   A HG2  1 
ATOM   11641 H HG3  . GLU   A  1 771  ? 114.681 135.365 199.366 1.00 176.57 ? 784  GLU   A HG3  1 
ATOM   11642 N N    . SER   A  1 772  ? 118.913 136.701 201.695 1.00 170.39 ? 785  SER   A N    1 
ATOM   11643 C CA   . SER   A  1 772  ? 119.699 136.622 202.926 1.00 170.73 ? 785  SER   A CA   1 
ATOM   11644 C C    . SER   A  1 772  ? 118.806 136.189 204.090 1.00 170.60 ? 785  SER   A C    1 
ATOM   11645 O O    . SER   A  1 772  ? 117.873 136.899 204.464 1.00 167.25 ? 785  SER   A O    1 
ATOM   11646 C CB   . SER   A  1 772  ? 120.408 137.948 203.208 1.00 168.32 ? 785  SER   A CB   1 
ATOM   11647 O OG   . SER   A  1 772  ? 119.500 138.977 203.543 1.00 170.73 ? 785  SER   A OG   1 
ATOM   11648 H H    . SER   A  1 772  ? 118.187 137.400 201.638 1.00 169.91 ? 785  SER   A H    1 
ATOM   11649 H HA   . SER   A  1 772  ? 120.463 135.856 202.787 1.00 170.12 ? 785  SER   A HA   1 
ATOM   11650 H HB2  . SER   A  1 772  ? 121.100 137.806 204.039 1.00 169.32 ? 785  SER   A HB2  1 
ATOM   11651 H HB3  . SER   A  1 772  ? 120.971 138.245 202.324 1.00 169.56 ? 785  SER   A HB3  1 
ATOM   11652 H HG   . SER   A  1 772  ? 119.634 139.237 204.457 1.00 169.73 ? 785  SER   A HG   1 
ATOM   11653 N N    . VAL   A  1 773  ? 119.039 135.003 204.649 1.00 183.16 ? 786  VAL   A N    1 
ATOM   11654 C CA   . VAL   A  1 773  ? 118.281 134.520 205.811 1.00 182.25 ? 786  VAL   A CA   1 
ATOM   11655 C C    . VAL   A  1 773  ? 118.839 135.309 206.990 1.00 180.42 ? 786  VAL   A C    1 
ATOM   11656 O O    . VAL   A  1 773  ? 119.996 135.136 207.372 1.00 181.01 ? 786  VAL   A O    1 
ATOM   11657 C CB   . VAL   A  1 773  ? 118.431 133.004 205.983 1.00 180.72 ? 786  VAL   A CB   1 
ATOM   11658 C CG1  . VAL   A  1 773  ? 117.986 132.525 207.367 1.00 178.91 ? 786  VAL   A CG1  1 
ATOM   11659 C CG2  . VAL   A  1 773  ? 117.610 132.283 204.918 1.00 180.78 ? 786  VAL   A CG2  1 
ATOM   11660 H H    . VAL   A  1 773  ? 119.762 134.415 204.260 1.00 179.79 ? 786  VAL   A H    1 
ATOM   11661 H HA   . VAL   A  1 773  ? 117.227 134.764 205.680 1.00 179.53 ? 786  VAL   A HA   1 
ATOM   11662 H HB   . VAL   A  1 773  ? 119.480 132.742 205.847 1.00 179.43 ? 786  VAL   A HB   1 
ATOM   11663 H HG11 . VAL   A  1 773  ? 118.569 133.036 208.133 1.00 178.93 ? 786  VAL   A HG11 1 
ATOM   11664 H HG12 . VAL   A  1 773  ? 118.145 131.450 207.448 1.00 179.27 ? 786  VAL   A HG12 1 
ATOM   11665 H HG13 . VAL   A  1 773  ? 116.928 132.748 207.506 1.00 179.40 ? 786  VAL   A HG13 1 
ATOM   11666 H HG21 . VAL   A  1 773  ? 117.921 132.619 203.929 1.00 179.35 ? 786  VAL   A HG21 1 
ATOM   11667 H HG22 . VAL   A  1 773  ? 116.553 132.507 205.061 1.00 179.61 ? 786  VAL   A HG22 1 
ATOM   11668 H HG23 . VAL   A  1 773  ? 117.768 131.208 205.003 1.00 179.46 ? 786  VAL   A HG23 1 
ATOM   11669 N N    . GLY   A  1 774  ? 118.035 136.185 207.586 1.00 171.09 ? 787  GLY   A N    1 
ATOM   11670 C CA   . GLY   A  1 774  ? 118.554 137.081 208.618 1.00 171.61 ? 787  GLY   A CA   1 
ATOM   11671 C C    . GLY   A  1 774  ? 119.592 137.979 207.939 1.00 176.35 ? 787  GLY   A C    1 
ATOM   11672 O O    . GLY   A  1 774  ? 119.319 138.541 206.877 1.00 177.96 ? 787  GLY   A O    1 
ATOM   11673 H H    . GLY   A  1 774  ? 117.061 136.232 207.325 1.00 172.84 ? 787  GLY   A H    1 
ATOM   11674 H HA2  . GLY   A  1 774  ? 117.747 137.685 209.032 1.00 172.96 ? 787  GLY   A HA2  1 
ATOM   11675 H HA3  . GLY   A  1 774  ? 119.027 136.500 209.411 1.00 172.50 ? 787  GLY   A HA3  1 
ATOM   11676 N N    . GLY   A  1 775  ? 120.782 138.120 208.516 1.00 166.03 ? 788  GLY   A N    1 
ATOM   11677 C CA   . GLY   A  1 775  ? 121.867 138.908 207.916 1.00 164.43 ? 788  GLY   A CA   1 
ATOM   11678 C C    . GLY   A  1 775  ? 122.895 138.069 207.145 1.00 162.19 ? 788  GLY   A C    1 
ATOM   11679 O O    . GLY   A  1 775  ? 123.918 138.614 206.735 1.00 160.42 ? 788  GLY   A O    1 
ATOM   11680 H H    . GLY   A  1 775  ? 120.946 137.667 209.404 1.00 163.05 ? 788  GLY   A H    1 
ATOM   11681 H HA2  . GLY   A  1 775  ? 121.426 139.628 207.227 1.00 163.70 ? 788  GLY   A HA2  1 
ATOM   11682 H HA3  . GLY   A  1 775  ? 122.383 139.452 208.708 1.00 163.22 ? 788  GLY   A HA3  1 
ATOM   11683 N N    . LEU   A  1 776  ? 122.637 136.775 206.900 1.00 156.13 ? 789  LEU   A N    1 
ATOM   11684 C CA   . LEU   A  1 776  ? 123.581 135.855 206.260 1.00 155.44 ? 789  LEU   A CA   1 
ATOM   11685 C C    . LEU   A  1 776  ? 123.157 135.386 204.862 1.00 156.17 ? 789  LEU   A C    1 
ATOM   11686 O O    . LEU   A  1 776  ? 121.995 135.079 204.616 1.00 160.69 ? 789  LEU   A O    1 
ATOM   11687 C CB   . LEU   A  1 776  ? 123.782 134.613 207.144 1.00 153.64 ? 789  LEU   A CB   1 
ATOM   11688 C CG   . LEU   A  1 776  ? 124.494 134.838 208.486 1.00 156.28 ? 789  LEU   A CG   1 
ATOM   11689 C CD1  . LEU   A  1 776  ? 123.551 135.343 209.580 1.00 154.04 ? 789  LEU   A CD1  1 
ATOM   11690 C CD2  . LEU   A  1 776  ? 125.097 133.526 208.980 1.00 156.38 ? 789  LEU   A CD2  1 
ATOM   11691 H H    . LEU   A  1 776  ? 121.735 136.413 207.173 1.00 157.32 ? 789  LEU   A H    1 
ATOM   11692 H HA   . LEU   A  1 776  ? 124.541 136.364 206.169 1.00 156.77 ? 789  LEU   A HA   1 
ATOM   11693 H HB2  . LEU   A  1 776  ? 122.798 134.196 207.356 1.00 156.27 ? 789  LEU   A HB2  1 
ATOM   11694 H HB3  . LEU   A  1 776  ? 124.350 133.877 206.575 1.00 156.28 ? 789  LEU   A HB3  1 
ATOM   11695 H HG   . LEU   A  1 776  ? 125.294 135.565 208.345 1.00 156.63 ? 789  LEU   A HG   1 
ATOM   11696 H HD11 . LEU   A  1 776  ? 123.097 136.282 209.265 1.00 155.91 ? 789  LEU   A HD11 1 
ATOM   11697 H HD12 . LEU   A  1 776  ? 122.770 134.603 209.755 1.00 155.80 ? 789  LEU   A HD12 1 
ATOM   11698 H HD13 . LEU   A  1 776  ? 124.114 135.502 210.500 1.00 156.45 ? 789  LEU   A HD13 1 
ATOM   11699 H HD21 . LEU   A  1 776  ? 125.778 133.132 208.226 1.00 155.85 ? 789  LEU   A HD21 1 
ATOM   11700 H HD22 . LEU   A  1 776  ? 124.300 132.806 209.162 1.00 156.37 ? 789  LEU   A HD22 1 
ATOM   11701 H HD23 . LEU   A  1 776  ? 125.644 133.704 209.906 1.00 156.64 ? 789  LEU   A HD23 1 
ATOM   11702 N N    . TYR   A  1 777  ? 124.118 135.316 203.947 1.00 158.68 ? 790  TYR   A N    1 
ATOM   11703 C CA   . TYR   A  1 777  ? 123.966 134.835 202.575 1.00 158.80 ? 790  TYR   A CA   1 
ATOM   11704 C C    . TYR   A  1 777  ? 124.550 133.430 202.453 1.00 157.62 ? 790  TYR   A C    1 
ATOM   11705 O O    . TYR   A  1 777  ? 125.355 133.024 203.280 1.00 160.67 ? 790  TYR   A O    1 
ATOM   11706 C CB   . TYR   A  1 777  ? 124.667 135.776 201.601 1.00 163.06 ? 790  TYR   A CB   1 
ATOM   11707 C CG   . TYR   A  1 777  ? 124.192 137.209 201.643 1.00 163.73 ? 790  TYR   A CG   1 
ATOM   11708 C CD1  . TYR   A  1 777  ? 124.756 138.105 202.564 1.00 160.36 ? 790  TYR   A CD1  1 
ATOM   11709 C CD2  . TYR   A  1 777  ? 123.215 137.651 200.739 1.00 166.68 ? 790  TYR   A CD2  1 
ATOM   11710 C CE1  . TYR   A  1 777  ? 124.369 139.453 202.561 1.00 163.34 ? 790  TYR   A CE1  1 
ATOM   11711 C CE2  . TYR   A  1 777  ? 122.839 139.005 200.715 1.00 166.58 ? 790  TYR   A CE2  1 
ATOM   11712 C CZ   . TYR   A  1 777  ? 123.420 139.906 201.623 1.00 166.67 ? 790  TYR   A CZ   1 
ATOM   11713 O OH   . TYR   A  1 777  ? 123.080 141.215 201.602 1.00 166.95 ? 790  TYR   A OH   1 
ATOM   11714 H H    . TYR   A  1 777  ? 125.039 135.623 204.225 1.00 161.69 ? 790  TYR   A H    1 
ATOM   11715 H HA   . TYR   A  1 777  ? 122.904 134.799 202.329 1.00 161.30 ? 790  TYR   A HA   1 
ATOM   11716 H HB2  . TYR   A  1 777  ? 125.736 135.760 201.813 1.00 161.69 ? 790  TYR   A HB2  1 
ATOM   11717 H HB3  . TYR   A  1 777  ? 124.509 135.398 200.591 1.00 162.18 ? 790  TYR   A HB3  1 
ATOM   11718 H HD1  . TYR   A  1 777  ? 125.489 137.756 203.277 1.00 161.31 ? 790  TYR   A HD1  1 
ATOM   11719 H HD2  . TYR   A  1 777  ? 122.751 136.951 200.060 1.00 162.41 ? 790  TYR   A HD2  1 
ATOM   11720 H HE1  . TYR   A  1 777  ? 124.796 140.141 203.275 1.00 161.86 ? 790  TYR   A HE1  1 
ATOM   11721 H HE2  . TYR   A  1 777  ? 122.107 139.352 200.001 1.00 162.13 ? 790  TYR   A HE2  1 
ATOM   11722 H HH   . TYR   A  1 777  ? 123.860 141.746 201.425 1.00 162.28 ? 790  TYR   A HH   1 
ATOM   11723 N N    . GLU   A  1 778  ? 124.227 132.701 201.396 1.00 159.02 ? 791  GLU   A N    1 
ATOM   11724 C CA   . GLU   A  1 778  ? 124.700 131.334 201.171 1.00 158.27 ? 791  GLU   A CA   1 
ATOM   11725 C C    . GLU   A  1 778  ? 125.764 131.314 200.066 1.00 157.41 ? 791  GLU   A C    1 
ATOM   11726 O O    . GLU   A  1 778  ? 125.513 131.737 198.942 1.00 159.30 ? 791  GLU   A O    1 
ATOM   11727 C CB   . GLU   A  1 778  ? 123.469 130.481 200.871 1.00 161.15 ? 791  GLU   A CB   1 
ATOM   11728 C CG   . GLU   A  1 778  ? 123.692 129.006 201.182 1.00 161.37 ? 791  GLU   A CG   1 
ATOM   11729 C CD   . GLU   A  1 778  ? 122.362 128.244 201.211 1.00 162.15 ? 791  GLU   A CD   1 
ATOM   11730 O OE1  . GLU   A  1 778  ? 121.499 128.500 200.343 1.00 159.65 ? 791  GLU   A OE1  1 
ATOM   11731 O OE2  . GLU   A  1 778  ? 122.169 127.400 202.112 1.00 162.29 ? 791  GLU   A OE2  1 
ATOM   11732 H H    . GLU   A  1 778  ? 123.618 133.113 200.703 1.00 159.40 ? 791  GLU   A H    1 
ATOM   11733 H HA   . GLU   A  1 778  ? 125.154 130.970 202.093 1.00 158.16 ? 791  GLU   A HA   1 
ATOM   11734 H HB2  . GLU   A  1 778  ? 122.638 130.844 201.475 1.00 158.54 ? 791  GLU   A HB2  1 
ATOM   11735 H HB3  . GLU   A  1 778  ? 123.214 130.587 199.817 1.00 159.35 ? 791  GLU   A HB3  1 
ATOM   11736 H HG2  . GLU   A  1 778  ? 124.334 128.574 200.415 1.00 159.70 ? 791  GLU   A HG2  1 
ATOM   11737 H HG3  . GLU   A  1 778  ? 124.180 128.914 202.152 1.00 158.75 ? 791  GLU   A HG3  1 
ATOM   11738 N N    . ILE   A  1 779  ? 126.966 130.830 200.383 1.00 139.50 ? 792  ILE   A N    1 
ATOM   11739 C CA   . ILE   A  1 779  ? 128.134 130.850 199.494 1.00 146.35 ? 792  ILE   A CA   1 
ATOM   11740 C C    . ILE   A  1 779  ? 128.899 129.534 199.445 1.00 144.48 ? 792  ILE   A C    1 
ATOM   11741 O O    . ILE   A  1 779  ? 129.094 128.877 200.463 1.00 141.68 ? 792  ILE   A O    1 
ATOM   11742 C CB   . ILE   A  1 779  ? 129.098 131.964 199.977 1.00 146.96 ? 792  ILE   A CB   1 
ATOM   11743 C CG1  . ILE   A  1 779  ? 128.486 133.373 199.934 1.00 149.47 ? 792  ILE   A CG1  1 
ATOM   11744 C CG2  . ILE   A  1 779  ? 130.437 132.003 199.230 1.00 146.95 ? 792  ILE   A CG2  1 
ATOM   11745 C CD1  . ILE   A  1 779  ? 128.196 133.896 198.537 1.00 151.65 ? 792  ILE   A CD1  1 
ATOM   11746 H H    . ILE   A  1 779  ? 127.081 130.422 201.299 1.00 145.37 ? 792  ILE   A H    1 
ATOM   11747 H HA   . ILE   A  1 779  ? 127.799 131.094 198.486 1.00 146.88 ? 792  ILE   A HA   1 
ATOM   11748 H HB   . ILE   A  1 779  ? 129.326 131.751 201.021 1.00 145.65 ? 792  ILE   A HB   1 
ATOM   11749 H HG12 . ILE   A  1 779  ? 127.556 133.365 200.503 1.00 146.68 ? 792  ILE   A HG12 1 
ATOM   11750 H HG13 . ILE   A  1 779  ? 129.182 134.060 200.416 1.00 146.07 ? 792  ILE   A HG13 1 
ATOM   11751 H HG21 . ILE   A  1 779  ? 130.891 131.012 199.247 1.00 145.78 ? 792  ILE   A HG21 1 
ATOM   11752 H HG22 . ILE   A  1 779  ? 130.268 132.308 198.198 1.00 146.40 ? 792  ILE   A HG22 1 
ATOM   11753 H HG23 . ILE   A  1 779  ? 131.103 132.716 199.716 1.00 146.33 ? 792  ILE   A HG23 1 
ATOM   11754 H HD11 . ILE   A  1 779  ? 127.333 134.562 198.570 1.00 146.91 ? 792  ILE   A HD11 1 
ATOM   11755 H HD12 . ILE   A  1 779  ? 129.063 134.444 198.167 1.00 146.22 ? 792  ILE   A HD12 1 
ATOM   11756 H HD13 . ILE   A  1 779  ? 127.984 133.059 197.873 1.00 146.72 ? 792  ILE   A HD13 1 
ATOM   11757 N N    . LYS   A  1 780  ? 129.358 129.139 198.255 1.00 150.99 ? 793  LYS   A N    1 
ATOM   11758 C CA   . LYS   A  1 780  ? 130.232 127.977 198.080 1.00 150.44 ? 793  LYS   A CA   1 
ATOM   11759 C C    . LYS   A  1 780  ? 131.659 128.417 198.372 1.00 151.74 ? 793  LYS   A C    1 
ATOM   11760 O O    . LYS   A  1 780  ? 132.201 129.241 197.643 1.00 154.34 ? 793  LYS   A O    1 
ATOM   11761 C CB   . LYS   A  1 780  ? 130.157 127.434 196.643 1.00 154.66 ? 793  LYS   A CB   1 
ATOM   11762 C CG   . LYS   A  1 780  ? 128.828 126.785 196.273 1.00 153.38 ? 793  LYS   A CG   1 
ATOM   11763 C CD   . LYS   A  1 780  ? 128.532 125.534 197.103 1.00 151.75 ? 793  LYS   A CD   1 
ATOM   11764 C CE   . LYS   A  1 780  ? 127.266 124.806 196.641 1.00 155.00 ? 793  LYS   A CE   1 
ATOM   11765 N NZ   . LYS   A  1 780  ? 127.469 124.068 195.368 1.00 155.34 ? 793  LYS   A NZ   1 
ATOM   11766 H H    . LYS   A  1 780  ? 129.089 129.666 197.436 1.00 152.55 ? 793  LYS   A H    1 
ATOM   11767 H HA   . LYS   A  1 780  ? 129.942 127.194 198.781 1.00 151.84 ? 793  LYS   A HA   1 
ATOM   11768 H HB2  . LYS   A  1 780  ? 130.331 128.264 195.958 1.00 152.94 ? 793  LYS   A HB2  1 
ATOM   11769 H HB3  . LYS   A  1 780  ? 130.951 126.700 196.508 1.00 153.08 ? 793  LYS   A HB3  1 
ATOM   11770 H HG2  . LYS   A  1 780  ? 128.027 127.508 196.425 1.00 153.09 ? 793  LYS   A HG2  1 
ATOM   11771 H HG3  . LYS   A  1 780  ? 128.858 126.506 195.220 1.00 152.85 ? 793  LYS   A HG3  1 
ATOM   11772 H HD2  . LYS   A  1 780  ? 129.377 124.851 197.019 1.00 152.44 ? 793  LYS   A HD2  1 
ATOM   11773 H HD3  . LYS   A  1 780  ? 128.413 125.822 198.147 1.00 152.03 ? 793  LYS   A HD3  1 
ATOM   11774 H HE2  . LYS   A  1 780  ? 126.969 124.096 197.413 1.00 152.92 ? 793  LYS   A HE2  1 
ATOM   11775 H HE3  . LYS   A  1 780  ? 126.467 125.535 196.505 1.00 153.42 ? 793  LYS   A HE3  1 
ATOM   11776 H HZ1  . LYS   A  1 780  ? 126.610 123.606 195.105 1.00 152.65 ? 793  LYS   A HZ1  1 
ATOM   11777 H HZ2  . LYS   A  1 780  ? 128.197 123.379 195.490 1.00 152.84 ? 793  LYS   A HZ2  1 
ATOM   11778 H HZ3  . LYS   A  1 780  ? 127.738 124.717 194.642 1.00 153.05 ? 793  LYS   A HZ3  1 
ATOM   11779 N N    . ILE   A  1 781  ? 132.289 127.864 199.403 1.00 135.98 ? 794  ILE   A N    1 
ATOM   11780 C CA   . ILE   A  1 781  ? 133.677 128.167 199.752 1.00 131.63 ? 794  ILE   A CA   1 
ATOM   11781 C C    . ILE   A  1 781  ? 134.489 126.891 199.500 1.00 130.89 ? 794  ILE   A C    1 
ATOM   11782 O O    . ILE   A  1 781  ? 134.067 125.818 199.932 1.00 136.47 ? 794  ILE   A O    1 
ATOM   11783 C CB   . ILE   A  1 781  ? 133.808 128.685 201.193 1.00 126.64 ? 794  ILE   A CB   1 
ATOM   11784 C CG1  . ILE   A  1 781  ? 133.011 129.993 201.350 1.00 134.70 ? 794  ILE   A CG1  1 
ATOM   11785 C CG2  . ILE   A  1 781  ? 135.293 128.930 201.508 1.00 130.82 ? 794  ILE   A CG2  1 
ATOM   11786 C CD1  . ILE   A  1 781  ? 133.264 130.743 202.658 1.00 135.07 ? 794  ILE   A CD1  1 
ATOM   11787 H H    . ILE   A  1 781  ? 131.784 127.201 199.974 1.00 135.51 ? 794  ILE   A H    1 
ATOM   11788 H HA   . ILE   A  1 781  ? 134.038 128.942 199.075 1.00 135.31 ? 794  ILE   A HA   1 
ATOM   11789 H HB   . ILE   A  1 781  ? 133.413 127.937 201.881 1.00 133.16 ? 794  ILE   A HB   1 
ATOM   11790 H HG12 . ILE   A  1 781  ? 133.275 130.652 200.524 1.00 135.67 ? 794  ILE   A HG12 1 
ATOM   11791 H HG13 . ILE   A  1 781  ? 131.948 129.761 201.283 1.00 134.82 ? 794  ILE   A HG13 1 
ATOM   11792 H HG21 . ILE   A  1 781  ? 135.901 128.176 201.009 1.00 134.04 ? 794  ILE   A HG21 1 
ATOM   11793 H HG22 . ILE   A  1 781  ? 135.580 129.920 201.155 1.00 134.63 ? 794  ILE   A HG22 1 
ATOM   11794 H HG23 . ILE   A  1 781  ? 135.450 128.868 202.585 1.00 134.29 ? 794  ILE   A HG23 1 
ATOM   11795 H HD11 . ILE   A  1 781  ? 132.394 131.353 202.902 1.00 135.46 ? 794  ILE   A HD11 1 
ATOM   11796 H HD12 . ILE   A  1 781  ? 134.137 131.386 202.545 1.00 134.58 ? 794  ILE   A HD12 1 
ATOM   11797 H HD13 . ILE   A  1 781  ? 133.441 130.026 203.460 1.00 134.30 ? 794  ILE   A HD13 1 
ATOM   11798 N N    . PRO   A  1 782  ? 135.617 126.940 198.779 1.00 132.41 ? 795  PRO   A N    1 
ATOM   11799 C CA   . PRO   A  1 782  ? 136.422 125.758 198.527 1.00 139.28 ? 795  PRO   A CA   1 
ATOM   11800 C C    . PRO   A  1 782  ? 136.889 125.087 199.810 1.00 134.59 ? 795  PRO   A C    1 
ATOM   11801 O O    . PRO   A  1 782  ? 137.268 125.763 200.753 1.00 133.75 ? 795  PRO   A O    1 
ATOM   11802 C CB   . PRO   A  1 782  ? 137.639 126.257 197.758 1.00 143.30 ? 795  PRO   A CB   1 
ATOM   11803 C CG   . PRO   A  1 782  ? 137.144 127.524 197.078 1.00 142.87 ? 795  PRO   A CG   1 
ATOM   11804 C CD   . PRO   A  1 782  ? 136.168 128.090 198.090 1.00 138.17 ? 795  PRO   A CD   1 
ATOM   11805 H HA   . PRO   A  1 782  ? 135.862 125.049 197.918 1.00 138.79 ? 795  PRO   A HA   1 
ATOM   11806 H HB2  . PRO   A  1 782  ? 138.463 126.477 198.436 1.00 138.74 ? 795  PRO   A HB2  1 
ATOM   11807 H HB3  . PRO   A  1 782  ? 137.945 125.521 197.014 1.00 138.83 ? 795  PRO   A HB3  1 
ATOM   11808 H HG2  . PRO   A  1 782  ? 137.970 128.217 196.913 1.00 138.88 ? 795  PRO   A HG2  1 
ATOM   11809 H HG3  . PRO   A  1 782  ? 136.644 127.294 196.137 1.00 138.51 ? 795  PRO   A HG3  1 
ATOM   11810 H HD2  . PRO   A  1 782  ? 136.692 128.735 198.796 1.00 138.00 ? 795  PRO   A HD2  1 
ATOM   11811 H HD3  . PRO   A  1 782  ? 135.379 128.648 197.587 1.00 138.11 ? 795  PRO   A HD3  1 
ATOM   11812 N N    . THR   A  1 783  ? 136.908 123.765 199.858 1.00 130.79 ? 796  THR   A N    1 
ATOM   11813 C CA   . THR   A  1 783  ? 137.389 123.014 201.030 1.00 125.50 ? 796  THR   A CA   1 
ATOM   11814 C C    . THR   A  1 783  ? 138.620 122.170 200.694 1.00 129.36 ? 796  THR   A C    1 
ATOM   11815 O O    . THR   A  1 783  ? 139.264 121.595 201.564 1.00 131.31 ? 796  THR   A O    1 
ATOM   11816 C CB   . THR   A  1 783  ? 136.247 122.238 201.690 1.00 125.16 ? 796  THR   A CB   1 
ATOM   11817 O OG1  . THR   A  1 783  ? 136.671 121.709 202.922 1.00 127.46 ? 796  THR   A OG1  1 
ATOM   11818 C CG2  . THR   A  1 783  ? 135.720 121.086 200.845 1.00 124.76 ? 796  THR   A CG2  1 
ATOM   11819 H H    . THR   A  1 783  ? 136.577 123.248 199.055 1.00 130.53 ? 796  THR   A H    1 
ATOM   11820 H HA   . THR   A  1 783  ? 137.716 123.757 201.758 1.00 128.72 ? 796  THR   A HA   1 
ATOM   11821 H HB   . THR   A  1 783  ? 135.425 122.930 201.878 1.00 128.90 ? 796  THR   A HB   1 
ATOM   11822 H HG1  . THR   A  1 783  ? 137.009 122.417 203.476 1.00 129.44 ? 796  THR   A HG1  1 
ATOM   11823 H HG21 . THR   A  1 783  ? 134.912 120.584 201.377 1.00 129.10 ? 796  THR   A HG21 1 
ATOM   11824 H HG22 . THR   A  1 783  ? 135.344 121.473 199.898 1.00 128.18 ? 796  THR   A HG22 1 
ATOM   11825 H HG23 . THR   A  1 783  ? 136.525 120.377 200.654 1.00 128.76 ? 796  THR   A HG23 1 
ATOM   11826 N N    . ASN   A  1 784  ? 138.992 122.118 199.419 1.00 147.79 ? 797  ASN   A N    1 
ATOM   11827 C CA   . ASN   A  1 784  ? 140.166 121.428 198.912 1.00 142.55 ? 797  ASN   A CA   1 
ATOM   11828 C C    . ASN   A  1 784  ? 140.549 122.087 197.580 1.00 145.88 ? 797  ASN   A C    1 
ATOM   11829 O O    . ASN   A  1 784  ? 139.680 122.584 196.867 1.00 147.72 ? 797  ASN   A O    1 
ATOM   11830 C CB   . ASN   A  1 784  ? 139.868 119.927 198.791 1.00 148.82 ? 797  ASN   A CB   1 
ATOM   11831 C CG   . ASN   A  1 784  ? 141.117 119.093 198.605 1.00 153.72 ? 797  ASN   A CG   1 
ATOM   11832 O OD1  . ASN   A  1 784  ? 142.229 119.608 198.619 1.00 152.34 ? 797  ASN   A OD1  1 
ATOM   11833 N ND2  . ASN   A  1 784  ? 140.923 117.797 198.447 1.00 160.00 ? 797  ASN   A ND2  1 
ATOM   11834 H H    . ASN   A  1 784  ? 138.410 122.597 198.746 1.00 149.20 ? 797  ASN   A H    1 
ATOM   11835 H HA   . ASN   A  1 784  ? 140.985 121.566 199.619 1.00 147.53 ? 797  ASN   A HA   1 
ATOM   11836 H HB2  . ASN   A  1 784  ? 139.361 119.598 199.698 1.00 148.43 ? 797  ASN   A HB2  1 
ATOM   11837 H HB3  . ASN   A  1 784  ? 139.206 119.766 197.939 1.00 149.35 ? 797  ASN   A HB3  1 
ATOM   11838 H HD21 . ASN   A  1 784  ? 139.978 117.442 198.484 1.00 149.97 ? 797  ASN   A HD21 1 
ATOM   11839 N N    . PHE   A  1 785  ? 141.818 122.075 197.197 1.00 131.38 ? 798  PHE   A N    1 
ATOM   11840 C CA   . PHE   A  1 785  ? 142.287 122.716 195.972 1.00 133.25 ? 798  PHE   A CA   1 
ATOM   11841 C C    . PHE   A  1 785  ? 143.495 122.023 195.350 1.00 134.28 ? 798  PHE   A C    1 
ATOM   11842 O O    . PHE   A  1 785  ? 144.173 121.206 195.963 1.00 135.07 ? 798  PHE   A O    1 
ATOM   11843 C CB   . PHE   A  1 785  ? 142.642 124.173 196.275 1.00 133.68 ? 798  PHE   A CB   1 
ATOM   11844 C CG   . PHE   A  1 785  ? 143.921 124.340 197.069 1.00 129.60 ? 798  PHE   A CG   1 
ATOM   11845 C CD1  . PHE   A  1 785  ? 143.890 124.338 198.471 1.00 125.88 ? 798  PHE   A CD1  1 
ATOM   11846 C CD2  . PHE   A  1 785  ? 145.147 124.510 196.405 1.00 132.57 ? 798  PHE   A CD2  1 
ATOM   11847 C CE1  . PHE   A  1 785  ? 145.074 124.497 199.208 1.00 124.21 ? 798  PHE   A CE1  1 
ATOM   11848 C CE2  . PHE   A  1 785  ? 146.331 124.656 197.137 1.00 135.00 ? 798  PHE   A CE2  1 
ATOM   11849 C CZ   . PHE   A  1 785  ? 146.294 124.651 198.539 1.00 129.48 ? 798  PHE   A CZ   1 
ATOM   11850 H H    . PHE   A  1 785  ? 142.492 121.600 197.780 1.00 132.87 ? 798  PHE   A H    1 
ATOM   11851 H HA   . PHE   A  1 785  ? 141.474 122.706 195.246 1.00 133.26 ? 798  PHE   A HA   1 
ATOM   11852 H HB2  . PHE   A  1 785  ? 142.753 124.704 195.330 1.00 132.79 ? 798  PHE   A HB2  1 
ATOM   11853 H HB3  . PHE   A  1 785  ? 141.822 124.624 196.835 1.00 133.83 ? 798  PHE   A HB3  1 
ATOM   11854 H HD1  . PHE   A  1 785  ? 142.950 124.213 198.987 1.00 132.84 ? 798  PHE   A HD1  1 
ATOM   11855 H HD2  . PHE   A  1 785  ? 145.176 124.528 195.326 1.00 132.88 ? 798  PHE   A HD2  1 
ATOM   11856 H HE1  . PHE   A  1 785  ? 145.043 124.501 200.288 1.00 132.21 ? 798  PHE   A HE1  1 
ATOM   11857 H HE2  . PHE   A  1 785  ? 147.273 124.773 196.622 1.00 133.73 ? 798  PHE   A HE2  1 
ATOM   11858 H HZ   . PHE   A  1 785  ? 147.208 124.765 199.103 1.00 133.21 ? 798  PHE   A HZ   1 
ATOM   11859 N N    . THR   A  1 786  ? 143.770 122.378 194.106 1.00 139.75 ? 799  THR   A N    1 
ATOM   11860 C CA   . THR   A  1 786  ? 144.918 121.938 193.317 1.00 140.56 ? 799  THR   A CA   1 
ATOM   11861 C C    . THR   A  1 786  ? 145.444 123.124 192.526 1.00 138.75 ? 799  THR   A C    1 
ATOM   11862 O O    . THR   A  1 786  ? 144.844 124.195 192.519 1.00 142.54 ? 799  THR   A O    1 
ATOM   11863 C CB   . THR   A  1 786  ? 144.588 120.738 192.423 1.00 142.24 ? 799  THR   A CB   1 
ATOM   11864 O OG1  . THR   A  1 786  ? 145.768 120.231 191.853 1.00 141.66 ? 799  THR   A OG1  1 
ATOM   11865 C CG2  . THR   A  1 786  ? 143.621 121.038 191.283 1.00 141.85 ? 799  THR   A CG2  1 
ATOM   11866 H H    . THR   A  1 786  ? 143.125 123.014 193.659 1.00 140.15 ? 799  THR   A H    1 
ATOM   11867 H HA   . THR   A  1 786  ? 145.699 121.629 194.012 1.00 140.52 ? 799  THR   A HA   1 
ATOM   11868 H HB   . THR   A  1 786  ? 144.149 119.959 193.046 1.00 140.68 ? 799  THR   A HB   1 
ATOM   11869 H HG1  . THR   A  1 786  ? 145.633 119.314 191.599 1.00 140.69 ? 799  THR   A HG1  1 
ATOM   11870 H HG21 . THR   A  1 786  ? 143.447 120.131 190.705 1.00 140.90 ? 799  THR   A HG21 1 
ATOM   11871 H HG22 . THR   A  1 786  ? 144.048 121.804 190.637 1.00 140.70 ? 799  THR   A HG22 1 
ATOM   11872 H HG23 . THR   A  1 786  ? 142.676 121.394 191.693 1.00 140.50 ? 799  THR   A HG23 1 
ATOM   11873 N N    . ILE   A  1 787  ? 146.596 122.966 191.896 1.00 128.17 ? 800  ILE   A N    1 
ATOM   11874 C CA   . ILE   A  1 787  ? 147.210 123.979 191.050 1.00 131.92 ? 800  ILE   A CA   1 
ATOM   11875 C C    . ILE   A  1 787  ? 147.060 123.485 189.623 1.00 133.04 ? 800  ILE   A C    1 
ATOM   11876 O O    . ILE   A  1 787  ? 147.409 122.346 189.332 1.00 134.98 ? 800  ILE   A O    1 
ATOM   11877 C CB   . ILE   A  1 787  ? 148.667 124.239 191.468 1.00 133.13 ? 800  ILE   A CB   1 
ATOM   11878 C CG1  . ILE   A  1 787  ? 148.659 124.852 192.878 1.00 126.00 ? 800  ILE   A CG1  1 
ATOM   11879 C CG2  . ILE   A  1 787  ? 149.359 125.159 190.451 1.00 139.31 ? 800  ILE   A CG2  1 
ATOM   11880 C CD1  . ILE   A  1 787  ? 150.021 125.275 193.412 1.00 132.89 ? 800  ILE   A CD1  1 
ATOM   11881 H H    . ILE   A  1 787  ? 147.081 122.087 192.009 1.00 134.22 ? 800  ILE   A H    1 
ATOM   11882 H HA   . ILE   A  1 787  ? 146.648 124.907 191.157 1.00 134.81 ? 800  ILE   A HA   1 
ATOM   11883 H HB   . ILE   A  1 787  ? 149.199 123.288 191.501 1.00 134.67 ? 800  ILE   A HB   1 
ATOM   11884 H HG12 . ILE   A  1 787  ? 148.017 125.732 192.859 1.00 133.82 ? 800  ILE   A HG12 1 
ATOM   11885 H HG13 . ILE   A  1 787  ? 148.229 124.126 193.568 1.00 132.91 ? 800  ILE   A HG13 1 
ATOM   11886 H HG21 . ILE   A  1 787  ? 150.389 125.334 190.761 1.00 135.38 ? 800  ILE   A HG21 1 
ATOM   11887 H HG22 . ILE   A  1 787  ? 149.350 124.686 189.469 1.00 135.32 ? 800  ILE   A HG22 1 
ATOM   11888 H HG23 . ILE   A  1 787  ? 148.828 126.110 190.401 1.00 135.41 ? 800  ILE   A HG23 1 
ATOM   11889 H HD11 . ILE   A  1 787  ? 150.013 125.236 194.502 1.00 133.59 ? 800  ILE   A HD11 1 
ATOM   11890 H HD12 . ILE   A  1 787  ? 150.239 126.292 193.087 1.00 135.11 ? 800  ILE   A HD12 1 
ATOM   11891 H HD13 . ILE   A  1 787  ? 150.787 124.600 193.030 1.00 135.23 ? 800  ILE   A HD13 1 
ATOM   11892 N N    . VAL   A  1 788  ? 146.493 124.302 188.745 1.00 135.06 ? 801  VAL   A N    1 
ATOM   11893 C CA   . VAL   A  1 788  ? 146.337 123.959 187.329 1.00 136.77 ? 801  VAL   A CA   1 
ATOM   11894 C C    . VAL   A  1 788  ? 147.246 124.852 186.511 1.00 141.88 ? 801  VAL   A C    1 
ATOM   11895 O O    . VAL   A  1 788  ? 147.432 126.019 186.832 1.00 146.21 ? 801  VAL   A O    1 
ATOM   11896 C CB   . VAL   A  1 788  ? 144.894 124.017 186.821 1.00 139.87 ? 801  VAL   A CB   1 
ATOM   11897 C CG1  . VAL   A  1 788  ? 144.061 122.950 187.526 1.00 143.14 ? 801  VAL   A CG1  1 
ATOM   11898 C CG2  . VAL   A  1 788  ? 144.239 125.388 186.952 1.00 141.77 ? 801  VAL   A CG2  1 
ATOM   11899 H H    . VAL   A  1 788  ? 146.156 125.198 189.066 1.00 140.27 ? 801  VAL   A H    1 
ATOM   11900 H HA   . VAL   A  1 788  ? 146.686 122.934 187.201 1.00 140.17 ? 801  VAL   A HA   1 
ATOM   11901 H HB   . VAL   A  1 788  ? 144.913 123.766 185.760 1.00 140.76 ? 801  VAL   A HB   1 
ATOM   11902 H HG11 . VAL   A  1 788  ? 143.034 122.993 187.164 1.00 141.39 ? 801  VAL   A HG11 1 
ATOM   11903 H HG12 . VAL   A  1 788  ? 144.075 123.131 188.601 1.00 140.59 ? 801  VAL   A HG12 1 
ATOM   11904 H HG13 . VAL   A  1 788  ? 144.480 121.966 187.317 1.00 141.08 ? 801  VAL   A HG13 1 
ATOM   11905 H HG21 . VAL   A  1 788  ? 144.849 126.133 186.443 1.00 141.21 ? 801  VAL   A HG21 1 
ATOM   11906 H HG22 . VAL   A  1 788  ? 144.152 125.649 188.007 1.00 141.04 ? 801  VAL   A HG22 1 
ATOM   11907 H HG23 . VAL   A  1 788  ? 143.246 125.361 186.502 1.00 141.21 ? 801  VAL   A HG23 1 
ATOM   11908 N N    . GLY   A  1 789  ? 147.858 124.290 185.481 1.00 142.58 ? 802  GLY   A N    1 
ATOM   11909 C CA   . GLY   A  1 789  ? 148.751 125.008 184.596 1.00 140.41 ? 802  GLY   A CA   1 
ATOM   11910 C C    . GLY   A  1 789  ? 148.081 125.221 183.254 1.00 139.81 ? 802  GLY   A C    1 
ATOM   11911 O O    . GLY   A  1 789  ? 147.561 124.278 182.670 1.00 141.01 ? 802  GLY   A O    1 
ATOM   11912 H H    . GLY   A  1 789  ? 147.693 123.309 185.303 1.00 142.36 ? 802  GLY   A H    1 
ATOM   11913 H HA2  . GLY   A  1 789  ? 148.996 125.976 185.036 1.00 142.49 ? 802  GLY   A HA2  1 
ATOM   11914 H HA3  . GLY   A  1 789  ? 149.666 124.432 184.458 1.00 141.75 ? 802  GLY   A HA3  1 
ATOM   11915 N N    . GLN   A  1 790  ? 148.073 126.453 182.772 1.00 162.81 ? 803  GLN   A N    1 
ATOM   11916 C CA   . GLN   A  1 790  ? 147.517 126.827 181.488 1.00 165.49 ? 803  GLN   A CA   1 
ATOM   11917 C C    . GLN   A  1 790  ? 148.619 127.429 180.636 1.00 169.70 ? 803  GLN   A C    1 
ATOM   11918 O O    . GLN   A  1 790  ? 149.219 128.423 181.018 1.00 175.30 ? 803  GLN   A O    1 
ATOM   11919 C CB   . GLN   A  1 790  ? 146.344 127.796 181.685 1.00 168.04 ? 803  GLN   A CB   1 
ATOM   11920 C CG   . GLN   A  1 790  ? 145.760 128.284 180.351 1.00 174.90 ? 803  GLN   A CG   1 
ATOM   11921 C CD   . GLN   A  1 790  ? 145.234 127.151 179.480 1.00 177.81 ? 803  GLN   A CD   1 
ATOM   11922 O OE1  . GLN   A  1 790  ? 144.381 126.372 179.878 1.00 176.44 ? 803  GLN   A OE1  1 
ATOM   11923 N NE2  . GLN   A  1 790  ? 145.724 126.998 178.271 1.00 178.51 ? 803  GLN   A NE2  1 
ATOM   11924 H H    . GLN   A  1 790  ? 148.481 127.182 183.338 1.00 169.38 ? 803  GLN   A H    1 
ATOM   11925 H HA   . GLN   A  1 790  ? 147.147 125.929 180.994 1.00 169.44 ? 803  GLN   A HA   1 
ATOM   11926 H HB2  . GLN   A  1 790  ? 145.560 127.287 182.245 1.00 169.43 ? 803  GLN   A HB2  1 
ATOM   11927 H HB3  . GLN   A  1 790  ? 146.687 128.657 182.258 1.00 170.04 ? 803  GLN   A HB3  1 
ATOM   11928 H HG2  . GLN   A  1 790  ? 144.939 128.969 180.562 1.00 170.96 ? 803  GLN   A HG2  1 
ATOM   11929 H HG3  . GLN   A  1 790  ? 146.534 128.820 179.802 1.00 171.07 ? 803  GLN   A HG3  1 
ATOM   11930 H HE21 . GLN   A  1 790  ? 146.435 127.630 177.930 1.00 171.20 ? 803  GLN   A HE21 1 
ATOM   11931 H HE22 . GLN   A  1 790  ? 145.392 126.247 177.682 1.00 170.83 ? 803  GLN   A HE22 1 
ATOM   11932 N N    . GLU   A  1 791  ? 148.906 126.835 179.491 1.00 154.73 ? 804  GLU   A N    1 
ATOM   11933 C CA   . GLU   A  1 791  ? 149.914 127.345 178.579 1.00 149.81 ? 804  GLU   A CA   1 
ATOM   11934 C C    . GLU   A  1 791  ? 149.316 128.396 177.643 1.00 154.36 ? 804  GLU   A C    1 
ATOM   11935 O O    . GLU   A  1 791  ? 148.153 128.314 177.248 1.00 157.88 ? 804  GLU   A O    1 
ATOM   11936 C CB   . GLU   A  1 791  ? 150.579 126.180 177.834 1.00 146.68 ? 804  GLU   A CB   1 
ATOM   11937 C CG   . GLU   A  1 791  ? 149.794 125.536 176.678 1.00 157.64 ? 804  GLU   A CG   1 
ATOM   11938 C CD   . GLU   A  1 791  ? 148.765 124.461 177.077 1.00 161.60 ? 804  GLU   A CD   1 
ATOM   11939 O OE1  . GLU   A  1 791  ? 148.324 124.408 178.245 1.00 161.03 ? 804  GLU   A OE1  1 
ATOM   11940 O OE2  . GLU   A  1 791  ? 148.371 123.672 176.188 1.00 162.77 ? 804  GLU   A OE2  1 
ATOM   11941 H H    . GLU   A  1 791  ? 148.404 125.995 179.240 1.00 156.31 ? 804  GLU   A H    1 
ATOM   11942 H HA   . GLU   A  1 791  ? 150.683 127.835 179.177 1.00 155.50 ? 804  GLU   A HA   1 
ATOM   11943 H HB2  . GLU   A  1 791  ? 151.519 126.548 177.425 1.00 154.41 ? 804  GLU   A HB2  1 
ATOM   11944 H HB3  . GLU   A  1 791  ? 150.809 125.401 178.562 1.00 154.40 ? 804  GLU   A HB3  1 
ATOM   11945 H HG2  . GLU   A  1 791  ? 149.260 126.330 176.155 1.00 156.28 ? 804  GLU   A HG2  1 
ATOM   11946 H HG3  . GLU   A  1 791  ? 150.507 125.088 175.987 1.00 155.91 ? 804  GLU   A HG3  1 
ATOM   11947 N N    . GLU   A  1 792  ? 150.097 129.402 177.284 1.00 144.75 ? 805  GLU   A N    1 
ATOM   11948 C CA   . GLU   A  1 792  ? 149.683 130.447 176.360 1.00 140.78 ? 805  GLU   A CA   1 
ATOM   11949 C C    . GLU   A  1 792  ? 150.864 130.821 175.477 1.00 138.85 ? 805  GLU   A C    1 
ATOM   11950 O O    . GLU   A  1 792  ? 151.910 131.207 175.984 1.00 146.94 ? 805  GLU   A O    1 
ATOM   11951 C CB   . GLU   A  1 792  ? 149.165 131.668 177.129 1.00 144.94 ? 805  GLU   A CB   1 
ATOM   11952 C CG   . GLU   A  1 792  ? 148.883 132.848 176.191 1.00 148.85 ? 805  GLU   A CG   1 
ATOM   11953 C CD   . GLU   A  1 792  ? 148.346 134.086 176.911 1.00 152.98 ? 805  GLU   A CD   1 
ATOM   11954 O OE1  . GLU   A  1 792  ? 148.833 134.424 178.012 1.00 156.05 ? 805  GLU   A OE1  1 
ATOM   11955 O OE2  . GLU   A  1 792  ? 147.441 134.758 176.375 1.00 150.03 ? 805  GLU   A OE2  1 
ATOM   11956 H H    . GLU   A  1 792  ? 151.028 129.447 177.672 1.00 147.21 ? 805  GLU   A H    1 
ATOM   11957 H HA   . GLU   A  1 792  ? 148.881 130.062 175.730 1.00 146.09 ? 805  GLU   A HA   1 
ATOM   11958 H HB2  . GLU   A  1 792  ? 148.243 131.397 177.644 1.00 146.86 ? 805  GLU   A HB2  1 
ATOM   11959 H HB3  . GLU   A  1 792  ? 149.910 131.968 177.866 1.00 146.54 ? 805  GLU   A HB3  1 
ATOM   11960 H HG2  . GLU   A  1 792  ? 149.811 133.118 175.687 1.00 146.43 ? 805  GLU   A HG2  1 
ATOM   11961 H HG3  . GLU   A  1 792  ? 148.155 132.535 175.442 1.00 146.86 ? 805  GLU   A HG3  1 
ATOM   11962 N N    . PHE   A  1 793  ? 150.706 130.751 174.163 1.00 127.04 ? 806  PHE   A N    1 
ATOM   11963 C CA   . PHE   A  1 793  ? 151.752 131.145 173.234 1.00 130.03 ? 806  PHE   A CA   1 
ATOM   11964 C C    . PHE   A  1 793  ? 151.436 132.526 172.695 1.00 137.73 ? 806  PHE   A C    1 
ATOM   11965 O O    . PHE   A  1 793  ? 150.339 132.759 172.193 1.00 143.20 ? 806  PHE   A O    1 
ATOM   11966 C CB   . PHE   A  1 793  ? 151.880 130.150 172.081 1.00 131.40 ? 806  PHE   A CB   1 
ATOM   11967 C CG   . PHE   A  1 793  ? 152.764 130.666 170.961 1.00 130.24 ? 806  PHE   A CG   1 
ATOM   11968 C CD1  . PHE   A  1 793  ? 154.154 130.736 171.137 1.00 126.96 ? 806  PHE   A CD1  1 
ATOM   11969 C CD2  . PHE   A  1 793  ? 152.198 131.117 169.759 1.00 139.44 ? 806  PHE   A CD2  1 
ATOM   11970 C CE1  . PHE   A  1 793  ? 154.964 131.237 170.108 1.00 139.06 ? 806  PHE   A CE1  1 
ATOM   11971 C CE2  . PHE   A  1 793  ? 153.006 131.631 168.737 1.00 141.26 ? 806  PHE   A CE2  1 
ATOM   11972 C CZ   . PHE   A  1 793  ? 154.392 131.692 168.913 1.00 141.43 ? 806  PHE   A CZ   1 
ATOM   11973 H H    . PHE   A  1 793  ? 149.828 130.413 173.794 1.00 136.34 ? 806  PHE   A H    1 
ATOM   11974 H HA   . PHE   A  1 793  ? 152.701 131.185 173.770 1.00 136.35 ? 806  PHE   A HA   1 
ATOM   11975 H HB2  . PHE   A  1 793  ? 152.308 129.224 172.465 1.00 136.14 ? 806  PHE   A HB2  1 
ATOM   11976 H HB3  . PHE   A  1 793  ? 150.888 129.942 171.682 1.00 137.07 ? 806  PHE   A HB3  1 
ATOM   11977 H HD1  . PHE   A  1 793  ? 154.600 130.404 172.063 1.00 135.49 ? 806  PHE   A HD1  1 
ATOM   11978 H HD2  . PHE   A  1 793  ? 151.128 131.067 169.620 1.00 137.45 ? 806  PHE   A HD2  1 
ATOM   11979 H HE1  . PHE   A  1 793  ? 156.035 131.274 170.238 1.00 137.95 ? 806  PHE   A HE1  1 
ATOM   11980 H HE2  . PHE   A  1 793  ? 152.561 131.980 167.816 1.00 137.53 ? 806  PHE   A HE2  1 
ATOM   11981 H HZ   . PHE   A  1 793  ? 155.021 132.088 168.129 1.00 137.44 ? 806  PHE   A HZ   1 
ATOM   11982 N N    . ILE   A  1 794  ? 152.388 133.442 172.799 1.00 132.72 ? 807  ILE   A N    1 
ATOM   11983 C CA   . ILE   A  1 794  ? 152.238 134.790 172.267 1.00 130.88 ? 807  ILE   A CA   1 
ATOM   11984 C C    . ILE   A  1 794  ? 153.299 134.964 171.202 1.00 130.80 ? 807  ILE   A C    1 
ATOM   11985 O O    . ILE   A  1 794  ? 154.487 134.809 171.472 1.00 137.82 ? 807  ILE   A O    1 
ATOM   11986 C CB   . ILE   A  1 794  ? 152.298 135.872 173.356 1.00 128.56 ? 807  ILE   A CB   1 
ATOM   11987 C CG1  . ILE   A  1 794  ? 151.271 135.560 174.454 1.00 131.00 ? 807  ILE   A CG1  1 
ATOM   11988 C CG2  . ILE   A  1 794  ? 152.014 137.233 172.705 1.00 137.11 ? 807  ILE   A CG2  1 
ATOM   11989 C CD1  . ILE   A  1 794  ? 151.091 136.647 175.508 1.00 130.20 ? 807  ILE   A CD1  1 
ATOM   11990 H H    . ILE   A  1 794  ? 153.249 133.197 173.265 1.00 132.83 ? 807  ILE   A H    1 
ATOM   11991 H HA   . ILE   A  1 794  ? 151.263 134.854 171.783 1.00 133.44 ? 807  ILE   A HA   1 
ATOM   11992 H HB   . ILE   A  1 794  ? 153.297 135.885 173.793 1.00 131.94 ? 807  ILE   A HB   1 
ATOM   11993 H HG12 . ILE   A  1 794  ? 150.306 135.394 173.974 1.00 133.95 ? 807  ILE   A HG12 1 
ATOM   11994 H HG13 . ILE   A  1 794  ? 151.570 134.640 174.955 1.00 132.79 ? 807  ILE   A HG13 1 
ATOM   11995 H HG21 . ILE   A  1 794  ? 152.052 138.014 173.465 1.00 133.33 ? 807  ILE   A HG21 1 
ATOM   11996 H HG22 . ILE   A  1 794  ? 152.764 137.433 171.940 1.00 133.58 ? 807  ILE   A HG22 1 
ATOM   11997 H HG23 . ILE   A  1 794  ? 151.024 137.218 172.249 1.00 134.25 ? 807  ILE   A HG23 1 
ATOM   11998 H HD11 . ILE   A  1 794  ? 150.751 136.196 176.441 1.00 132.58 ? 807  ILE   A HD11 1 
ATOM   11999 H HD12 . ILE   A  1 794  ? 152.042 137.152 175.675 1.00 132.34 ? 807  ILE   A HD12 1 
ATOM   12000 H HD13 . ILE   A  1 794  ? 150.351 137.369 175.163 1.00 133.18 ? 807  ILE   A HD13 1 
ATOM   12001 N N    . GLN   A  1 795  ? 152.883 135.306 169.992 1.00 122.86 ? 808  GLN   A N    1 
ATOM   12002 C CA   . GLN   A  1 795  ? 153.801 135.512 168.895 1.00 121.50 ? 808  GLN   A CA   1 
ATOM   12003 C C    . GLN   A  1 795  ? 154.504 136.852 169.082 1.00 126.53 ? 808  GLN   A C    1 
ATOM   12004 O O    . GLN   A  1 795  ? 153.857 137.884 169.194 1.00 136.16 ? 808  GLN   A O    1 
ATOM   12005 C CB   . GLN   A  1 795  ? 153.024 135.464 167.583 1.00 122.23 ? 808  GLN   A CB   1 
ATOM   12006 C CG   . GLN   A  1 795  ? 153.971 135.586 166.389 1.00 126.41 ? 808  GLN   A CG   1 
ATOM   12007 C CD   . GLN   A  1 795  ? 153.259 135.685 165.058 1.00 133.48 ? 808  GLN   A CD   1 
ATOM   12008 O OE1  . GLN   A  1 795  ? 152.044 135.688 164.950 1.00 137.52 ? 808  GLN   A OE1  1 
ATOM   12009 N NE2  . GLN   A  1 795  ? 154.008 135.780 163.990 1.00 136.50 ? 808  GLN   A NE2  1 
ATOM   12010 H H    . GLN   A  1 795  ? 151.893 135.427 169.831 1.00 130.59 ? 808  GLN   A H    1 
ATOM   12011 H HA   . GLN   A  1 795  ? 154.545 134.715 168.898 1.00 130.24 ? 808  GLN   A HA   1 
ATOM   12012 H HB2  . GLN   A  1 795  ? 152.489 134.517 167.519 1.00 129.99 ? 808  GLN   A HB2  1 
ATOM   12013 H HB3  . GLN   A  1 795  ? 152.307 136.285 167.559 1.00 130.59 ? 808  GLN   A HB3  1 
ATOM   12014 H HG2  . GLN   A  1 795  ? 154.590 136.474 166.521 1.00 130.48 ? 808  GLN   A HG2  1 
ATOM   12015 H HG3  . GLN   A  1 795  ? 154.617 134.708 166.370 1.00 130.90 ? 808  GLN   A HG3  1 
ATOM   12016 H HE21 . GLN   A  1 795  ? 155.015 135.781 164.077 1.00 131.54 ? 808  GLN   A HE21 1 
ATOM   12017 H HE22 . GLN   A  1 795  ? 153.581 135.852 163.077 1.00 131.74 ? 808  GLN   A HE22 1 
ATOM   12018 N N    . THR   A  1 796  ? 155.830 136.840 169.109 1.00 122.79 ? 809  THR   A N    1 
ATOM   12019 C CA   . THR   A  1 796  ? 156.651 138.047 169.256 1.00 128.48 ? 809  THR   A CA   1 
ATOM   12020 C C    . THR   A  1 796  ? 157.542 138.311 168.051 1.00 130.89 ? 809  THR   A C    1 
ATOM   12021 O O    . THR   A  1 796  ? 158.163 139.363 167.964 1.00 134.32 ? 809  THR   A O    1 
ATOM   12022 C CB   . THR   A  1 796  ? 157.542 137.981 170.498 1.00 124.01 ? 809  THR   A CB   1 
ATOM   12023 O OG1  . THR   A  1 796  ? 158.588 137.067 170.279 1.00 122.20 ? 809  THR   A OG1  1 
ATOM   12024 C CG2  . THR   A  1 796  ? 156.812 137.557 171.762 1.00 124.33 ? 809  THR   A CG2  1 
ATOM   12025 H H    . THR   A  1 796  ? 156.301 135.951 169.023 1.00 127.55 ? 809  THR   A H    1 
ATOM   12026 H HA   . THR   A  1 796  ? 155.979 138.898 169.369 1.00 129.07 ? 809  THR   A HA   1 
ATOM   12027 H HB   . THR   A  1 796  ? 157.975 138.967 170.664 1.00 127.88 ? 809  THR   A HB   1 
ATOM   12028 H HG1  . THR   A  1 796  ? 159.067 137.313 169.484 1.00 127.06 ? 809  THR   A HG1  1 
ATOM   12029 H HG21 . THR   A  1 796  ? 157.512 137.535 172.596 1.00 127.60 ? 809  THR   A HG21 1 
ATOM   12030 H HG22 . THR   A  1 796  ? 156.385 136.565 171.619 1.00 127.61 ? 809  THR   A HG22 1 
ATOM   12031 H HG23 . THR   A  1 796  ? 156.014 138.269 171.976 1.00 127.88 ? 809  THR   A HG23 1 
ATOM   12032 N N    . ASN   A  1 797  ? 157.584 137.387 167.100 1.00 138.61 ? 810  ASN   A N    1 
ATOM   12033 C CA   . ASN   A  1 797  ? 158.424 137.450 165.923 1.00 138.55 ? 810  ASN   A CA   1 
ATOM   12034 C C    . ASN   A  1 797  ? 157.740 136.789 164.732 1.00 135.90 ? 810  ASN   A C    1 
ATOM   12035 O O    . ASN   A  1 797  ? 156.720 136.129 164.877 1.00 140.97 ? 810  ASN   A O    1 
ATOM   12036 C CB   . ASN   A  1 797  ? 159.771 136.803 166.269 1.00 135.23 ? 810  ASN   A CB   1 
ATOM   12037 C CG   . ASN   A  1 797  ? 160.858 137.163 165.289 1.00 138.33 ? 810  ASN   A CG   1 
ATOM   12038 O OD1  . ASN   A  1 797  ? 160.769 138.134 164.564 1.00 146.33 ? 810  ASN   A OD1  1 
ATOM   12039 N ND2  . ASN   A  1 797  ? 161.901 136.383 165.216 1.00 136.57 ? 810  ASN   A ND2  1 
ATOM   12040 H H    . ASN   A  1 797  ? 156.985 136.580 167.205 1.00 138.48 ? 810  ASN   A H    1 
ATOM   12041 H HA   . ASN   A  1 797  ? 158.599 138.498 165.681 1.00 139.11 ? 810  ASN   A HA   1 
ATOM   12042 H HB2  . ASN   A  1 797  ? 160.072 137.135 167.262 1.00 137.32 ? 810  ASN   A HB2  1 
ATOM   12043 H HB3  . ASN   A  1 797  ? 159.650 135.720 166.280 1.00 138.13 ? 810  ASN   A HB3  1 
ATOM   12044 H HD21 . ASN   A  1 797  ? 161.967 135.571 165.814 1.00 138.08 ? 810  ASN   A HD21 1 
ATOM   12045 H HD22 . ASN   A  1 797  ? 162.643 136.590 164.563 1.00 138.99 ? 810  ASN   A HD22 1 
ATOM   12046 N N    . SER   A  1 798  ? 158.227 137.027 163.529 1.00 135.35 ? 811  SER   A N    1 
ATOM   12047 C CA   . SER   A  1 798  ? 157.703 136.434 162.299 1.00 136.61 ? 811  SER   A CA   1 
ATOM   12048 C C    . SER   A  1 798  ? 158.860 136.119 161.357 1.00 140.90 ? 811  SER   A C    1 
ATOM   12049 O O    . SER   A  1 798  ? 159.901 136.764 161.483 1.00 149.15 ? 811  SER   A O    1 
ATOM   12050 C CB   . SER   A  1 798  ? 156.708 137.404 161.672 1.00 139.12 ? 811  SER   A CB   1 
ATOM   12051 O OG   . SER   A  1 798  ? 156.055 136.814 160.575 1.00 142.30 ? 811  SER   A OG   1 
ATOM   12052 H H    . SER   A  1 798  ? 159.011 137.659 163.453 1.00 140.73 ? 811  SER   A H    1 
ATOM   12053 H HA   . SER   A  1 798  ? 157.185 135.508 162.546 1.00 139.62 ? 811  SER   A HA   1 
ATOM   12054 H HB2  . SER   A  1 798  ? 155.967 137.688 162.418 1.00 140.67 ? 811  SER   A HB2  1 
ATOM   12055 H HB3  . SER   A  1 798  ? 157.239 138.296 161.336 1.00 140.36 ? 811  SER   A HB3  1 
ATOM   12056 H HG   . SER   A  1 798  ? 155.348 137.389 160.275 1.00 140.89 ? 811  SER   A HG   1 
ATOM   12057 N N    . PRO   A  1 799  ? 158.772 135.141 160.446 1.00 127.77 ? 812  PRO   A N    1 
ATOM   12058 C CA   . PRO   A  1 799  ? 159.863 134.880 159.516 1.00 126.38 ? 812  PRO   A CA   1 
ATOM   12059 C C    . PRO   A  1 799  ? 160.211 136.150 158.726 1.00 131.76 ? 812  PRO   A C    1 
ATOM   12060 O O    . PRO   A  1 799  ? 159.330 136.785 158.153 1.00 133.06 ? 812  PRO   A O    1 
ATOM   12061 C CB   . PRO   A  1 799  ? 159.331 133.767 158.617 1.00 132.17 ? 812  PRO   A CB   1 
ATOM   12062 C CG   . PRO   A  1 799  ? 158.342 133.026 159.500 1.00 130.41 ? 812  PRO   A CG   1 
ATOM   12063 C CD   . PRO   A  1 799  ? 157.726 134.143 160.321 1.00 128.82 ? 812  PRO   A CD   1 
ATOM   12064 H HA   . PRO   A  1 799  ? 160.739 134.530 160.061 1.00 130.44 ? 812  PRO   A HA   1 
ATOM   12065 H HB2  . PRO   A  1 799  ? 158.833 134.181 157.740 1.00 132.52 ? 812  PRO   A HB2  1 
ATOM   12066 H HB3  . PRO   A  1 799  ? 160.141 133.103 158.315 1.00 131.74 ? 812  PRO   A HB3  1 
ATOM   12067 H HG2  . PRO   A  1 799  ? 157.582 132.534 158.893 1.00 131.58 ? 812  PRO   A HG2  1 
ATOM   12068 H HG3  . PRO   A  1 799  ? 158.850 132.304 160.138 1.00 131.16 ? 812  PRO   A HG3  1 
ATOM   12069 H HD2  . PRO   A  1 799  ? 156.858 134.560 159.810 1.00 131.88 ? 812  PRO   A HD2  1 
ATOM   12070 H HD3  . PRO   A  1 799  ? 157.440 133.772 161.306 1.00 130.68 ? 812  PRO   A HD3  1 
ATOM   12071 N N    . LYS   A  1 800  ? 161.489 136.541 158.666 1.00 142.35 ? 813  LYS   A N    1 
ATOM   12072 C CA   . LYS   A  1 800  ? 161.912 137.753 157.948 1.00 143.53 ? 813  LYS   A CA   1 
ATOM   12073 C C    . LYS   A  1 800  ? 161.971 137.503 156.454 1.00 144.31 ? 813  LYS   A C    1 
ATOM   12074 O O    . LYS   A  1 800  ? 163.003 137.127 155.909 1.00 150.26 ? 813  LYS   A O    1 
ATOM   12075 C CB   . LYS   A  1 800  ? 163.262 138.263 158.446 1.00 141.66 ? 813  LYS   A CB   1 
ATOM   12076 C CG   . LYS   A  1 800  ? 163.272 138.572 159.943 1.00 143.14 ? 813  LYS   A CG   1 
ATOM   12077 C CD   . LYS   A  1 800  ? 164.308 139.637 160.306 1.00 148.34 ? 813  LYS   A CD   1 
ATOM   12078 C CE   . LYS   A  1 800  ? 165.714 139.318 159.785 1.00 149.37 ? 813  LYS   A CE   1 
ATOM   12079 N NZ   . LYS   A  1 800  ? 166.643 140.446 160.029 1.00 153.61 ? 813  LYS   A NZ   1 
ATOM   12080 H H    . LYS   A  1 800  ? 162.190 135.982 159.132 1.00 144.83 ? 813  LYS   A H    1 
ATOM   12081 H HA   . LYS   A  1 800  ? 161.169 138.529 158.130 1.00 145.59 ? 813  LYS   A HA   1 
ATOM   12082 H HB2  . LYS   A  1 800  ? 164.016 137.502 158.244 1.00 145.69 ? 813  LYS   A HB2  1 
ATOM   12083 H HB3  . LYS   A  1 800  ? 163.520 139.169 157.898 1.00 145.07 ? 813  LYS   A HB3  1 
ATOM   12084 H HG2  . LYS   A  1 800  ? 162.284 138.929 160.234 1.00 145.74 ? 813  LYS   A HG2  1 
ATOM   12085 H HG3  . LYS   A  1 800  ? 163.495 137.657 160.492 1.00 145.41 ? 813  LYS   A HG3  1 
ATOM   12086 H HD2  . LYS   A  1 800  ? 163.989 140.588 159.880 1.00 146.02 ? 813  LYS   A HD2  1 
ATOM   12087 H HD3  . LYS   A  1 800  ? 164.348 139.733 161.391 1.00 146.69 ? 813  LYS   A HD3  1 
ATOM   12088 H HE2  . LYS   A  1 800  ? 166.090 138.428 160.290 1.00 146.64 ? 813  LYS   A HE2  1 
ATOM   12089 H HE3  . LYS   A  1 800  ? 165.661 139.126 158.714 1.00 145.78 ? 813  LYS   A HE3  1 
ATOM   12090 H HZ1  . LYS   A  1 800  ? 166.588 140.725 160.999 1.00 147.74 ? 813  LYS   A HZ1  1 
ATOM   12091 H HZ2  . LYS   A  1 800  ? 167.587 140.157 159.816 1.00 146.59 ? 813  LYS   A HZ2  1 
ATOM   12092 H HZ3  . LYS   A  1 800  ? 166.389 141.226 159.440 1.00 146.63 ? 813  LYS   A HZ3  1 
ATOM   12093 N N    . VAL   A  1 801  ? 160.860 137.695 155.772 1.00 128.47 ? 814  VAL   A N    1 
ATOM   12094 C CA   . VAL   A  1 801  ? 160.782 137.494 154.330 1.00 124.67 ? 814  VAL   A CA   1 
ATOM   12095 C C    . VAL   A  1 801  ? 161.469 138.649 153.615 1.00 135.54 ? 814  VAL   A C    1 
ATOM   12096 O O    . VAL   A  1 801  ? 161.228 139.818 153.897 1.00 143.71 ? 814  VAL   A O    1 
ATOM   12097 C CB   . VAL   A  1 801  ? 159.333 137.354 153.847 1.00 128.50 ? 814  VAL   A CB   1 
ATOM   12098 C CG1  . VAL   A  1 801  ? 159.291 137.055 152.346 1.00 136.97 ? 814  VAL   A CG1  1 
ATOM   12099 C CG2  . VAL   A  1 801  ? 158.622 136.219 154.584 1.00 133.90 ? 814  VAL   A CG2  1 
ATOM   12100 H H    . VAL   A  1 801  ? 160.031 137.993 156.266 1.00 133.96 ? 814  VAL   A H    1 
ATOM   12101 H HA   . VAL   A  1 801  ? 161.314 136.575 154.084 1.00 133.21 ? 814  VAL   A HA   1 
ATOM   12102 H HB   . VAL   A  1 801  ? 158.804 138.288 154.038 1.00 134.20 ? 814  VAL   A HB   1 
ATOM   12103 H HG11 . VAL   A  1 801  ? 159.793 137.854 151.801 1.00 135.02 ? 814  VAL   A HG11 1 
ATOM   12104 H HG12 . VAL   A  1 801  ? 159.795 136.109 152.150 1.00 135.03 ? 814  VAL   A HG12 1 
ATOM   12105 H HG13 . VAL   A  1 801  ? 158.253 136.988 152.018 1.00 135.41 ? 814  VAL   A HG13 1 
ATOM   12106 H HG21 . VAL   A  1 801  ? 158.641 136.413 155.656 1.00 134.88 ? 814  VAL   A HG21 1 
ATOM   12107 H HG22 . VAL   A  1 801  ? 159.131 135.277 154.376 1.00 134.25 ? 814  VAL   A HG22 1 
ATOM   12108 H HG23 . VAL   A  1 801  ? 157.588 136.156 154.244 1.00 134.77 ? 814  VAL   A HG23 1 
ATOM   12109 N N    . THR   A  1 802  ? 162.381 138.323 152.714 1.00 138.08 ? 815  THR   A N    1 
ATOM   12110 C CA   . THR   A  1 802  ? 163.087 139.276 151.860 1.00 138.77 ? 815  THR   A CA   1 
ATOM   12111 C C    . THR   A  1 802  ? 162.787 138.896 150.430 1.00 135.43 ? 815  THR   A C    1 
ATOM   12112 O O    . THR   A  1 802  ? 162.730 137.712 150.102 1.00 138.65 ? 815  THR   A O    1 
ATOM   12113 C CB   . THR   A  1 802  ? 164.594 139.312 152.101 1.00 136.35 ? 815  THR   A CB   1 
ATOM   12114 O OG1  . THR   A  1 802  ? 165.185 138.061 151.865 1.00 135.03 ? 815  THR   A OG1  1 
ATOM   12115 C CG2  . THR   A  1 802  ? 164.926 139.767 153.510 1.00 138.96 ? 815  THR   A CG2  1 
ATOM   12116 H H    . THR   A  1 802  ? 162.606 137.344 152.608 1.00 137.61 ? 815  THR   A H    1 
ATOM   12117 H HA   . THR   A  1 802  ? 162.683 140.271 152.045 1.00 138.41 ? 815  THR   A HA   1 
ATOM   12118 H HB   . THR   A  1 802  ? 165.030 140.028 151.405 1.00 137.40 ? 815  THR   A HB   1 
ATOM   12119 H HG1  . THR   A  1 802  ? 164.501 137.412 151.689 1.00 137.88 ? 815  THR   A HG1  1 
ATOM   12120 H HG21 . THR   A  1 802  ? 166.008 139.779 153.642 1.00 138.06 ? 815  THR   A HG21 1 
ATOM   12121 H HG22 . THR   A  1 802  ? 164.529 140.769 153.671 1.00 138.07 ? 815  THR   A HG22 1 
ATOM   12122 H HG23 . THR   A  1 802  ? 164.480 139.079 154.228 1.00 138.66 ? 815  THR   A HG23 1 
ATOM   12123 N N    . ILE   A  1 803  ? 162.534 139.884 149.578 1.00 136.79 ? 816  ILE   A N    1 
ATOM   12124 C CA   . ILE   A  1 803  ? 162.239 139.634 148.177 1.00 137.38 ? 816  ILE   A CA   1 
ATOM   12125 C C    . ILE   A  1 803  ? 163.193 140.403 147.286 1.00 143.43 ? 816  ILE   A C    1 
ATOM   12126 O O    . ILE   A  1 803  ? 163.343 141.607 147.446 1.00 145.44 ? 816  ILE   A O    1 
ATOM   12127 C CB   . ILE   A  1 803  ? 160.774 139.958 147.827 1.00 136.95 ? 816  ILE   A CB   1 
ATOM   12128 C CG1  . ILE   A  1 803  ? 159.803 139.142 148.699 1.00 140.70 ? 816  ILE   A CG1  1 
ATOM   12129 C CG2  . ILE   A  1 803  ? 160.547 139.639 146.342 1.00 139.97 ? 816  ILE   A CG2  1 
ATOM   12130 C CD1  . ILE   A  1 803  ? 158.332 139.525 148.564 1.00 146.26 ? 816  ILE   A CD1  1 
ATOM   12131 H H    . ILE   A  1 803  ? 162.548 140.836 149.914 1.00 141.66 ? 816  ILE   A H    1 
ATOM   12132 H HA   . ILE   A  1 803  ? 162.397 138.572 147.990 1.00 141.54 ? 816  ILE   A HA   1 
ATOM   12133 H HB   . ILE   A  1 803  ? 160.595 141.020 147.995 1.00 141.50 ? 816  ILE   A HB   1 
ATOM   12134 H HG12 . ILE   A  1 803  ? 159.905 138.092 148.426 1.00 141.89 ? 816  ILE   A HG12 1 
ATOM   12135 H HG13 . ILE   A  1 803  ? 160.096 139.258 149.743 1.00 141.95 ? 816  ILE   A HG13 1 
ATOM   12136 H HG21 . ILE   A  1 803  ? 159.514 139.862 146.076 1.00 141.96 ? 816  ILE   A HG21 1 
ATOM   12137 H HG22 . ILE   A  1 803  ? 160.748 138.583 146.163 1.00 141.69 ? 816  ILE   A HG22 1 
ATOM   12138 H HG23 . ILE   A  1 803  ? 161.218 140.245 145.734 1.00 142.11 ? 816  ILE   A HG23 1 
ATOM   12139 H HD11 . ILE   A  1 803  ? 158.204 140.575 148.824 1.00 142.66 ? 816  ILE   A HD11 1 
ATOM   12140 H HD12 . ILE   A  1 803  ? 158.008 139.364 147.536 1.00 142.79 ? 816  ILE   A HD12 1 
ATOM   12141 H HD13 . ILE   A  1 803  ? 157.733 138.908 149.234 1.00 142.47 ? 816  ILE   A HD13 1 
ATOM   12142 N N    . ASP   A  1 804  ? 163.928 139.731 146.404 1.00 163.20 ? 817  ASP   A N    1 
ATOM   12143 C CA   . ASP   A  1 804  ? 164.616 140.430 145.324 1.00 164.15 ? 817  ASP   A CA   1 
ATOM   12144 C C    . ASP   A  1 804  ? 163.596 140.719 144.237 1.00 163.95 ? 817  ASP   A C    1 
ATOM   12145 O O    . ASP   A  1 804  ? 163.281 139.861 143.423 1.00 165.07 ? 817  ASP   A O    1 
ATOM   12146 C CB   . ASP   A  1 804  ? 165.823 139.662 144.793 1.00 162.04 ? 817  ASP   A CB   1 
ATOM   12147 C CG   . ASP   A  1 804  ? 166.591 140.471 143.730 1.00 167.32 ? 817  ASP   A CG   1 
ATOM   12148 O OD1  . ASP   A  1 804  ? 166.045 141.437 143.145 1.00 172.75 ? 817  ASP   A OD1  1 
ATOM   12149 O OD2  . ASP   A  1 804  ? 167.757 140.139 143.479 1.00 167.05 ? 817  ASP   A OD2  1 
ATOM   12150 H H    . ASP   A  1 804  ? 164.010 138.727 146.482 1.00 163.12 ? 817  ASP   A H    1 
ATOM   12151 H HA   . ASP   A  1 804  ? 164.971 141.384 145.714 1.00 163.54 ? 817  ASP   A HA   1 
ATOM   12152 H HB2  . ASP   A  1 804  ? 166.495 139.442 145.623 1.00 162.83 ? 817  ASP   A HB2  1 
ATOM   12153 H HB3  . ASP   A  1 804  ? 165.484 138.725 144.352 1.00 163.54 ? 817  ASP   A HB3  1 
ATOM   12154 N N    . CYS   A  1 805  ? 163.055 141.931 144.233 1.00 156.26 ? 818  CYS   A N    1 
ATOM   12155 C CA   . CYS   A  1 805  ? 162.038 142.335 143.277 1.00 152.90 ? 818  CYS   A CA   1 
ATOM   12156 C C    . CYS   A  1 805  ? 162.509 142.176 141.829 1.00 151.79 ? 818  CYS   A C    1 
ATOM   12157 O O    . CYS   A  1 805  ? 161.741 141.745 140.981 1.00 156.92 ? 818  CYS   A O    1 
ATOM   12158 C CB   . CYS   A  1 805  ? 161.654 143.772 143.609 1.00 162.25 ? 818  CYS   A CB   1 
ATOM   12159 S SG   . CYS   A  1 805  ? 160.473 144.568 142.509 1.00 186.04 ? 818  CYS   A SG   1 
ATOM   12160 H H    . CYS   A  1 805  ? 163.363 142.601 144.923 1.00 159.43 ? 818  CYS   A H    1 
ATOM   12161 H HA   . CYS   A  1 805  ? 161.162 141.704 143.423 1.00 158.99 ? 818  CYS   A HA   1 
ATOM   12162 H HB2  . CYS   A  1 805  ? 161.226 143.776 144.612 1.00 159.97 ? 818  CYS   A HB2  1 
ATOM   12163 H HB3  . CYS   A  1 805  ? 162.563 144.373 143.625 1.00 160.31 ? 818  CYS   A HB3  1 
ATOM   12164 N N    . SER   A  1 806  ? 163.782 142.436 141.535 1.00 134.52 ? 819  SER   A N    1 
ATOM   12165 C CA   . SER   A  1 806  ? 164.299 142.280 140.177 1.00 135.42 ? 819  SER   A CA   1 
ATOM   12166 C C    . SER   A  1 806  ? 164.308 140.815 139.755 1.00 134.29 ? 819  SER   A C    1 
ATOM   12167 O O    . SER   A  1 806  ? 163.800 140.491 138.690 1.00 140.66 ? 819  SER   A O    1 
ATOM   12168 C CB   . SER   A  1 806  ? 165.687 142.914 140.056 1.00 139.18 ? 819  SER   A CB   1 
ATOM   12169 O OG   . SER   A  1 806  ? 166.700 142.167 140.704 1.00 144.48 ? 819  SER   A OG   1 
ATOM   12170 H H    . SER   A  1 806  ? 164.404 142.749 142.267 1.00 141.10 ? 819  SER   A H    1 
ATOM   12171 H HA   . SER   A  1 806  ? 163.629 142.815 139.504 1.00 140.11 ? 819  SER   A HA   1 
ATOM   12172 H HB2  . SER   A  1 806  ? 165.939 142.996 138.999 1.00 139.56 ? 819  SER   A HB2  1 
ATOM   12173 H HB3  . SER   A  1 806  ? 165.655 143.914 140.489 1.00 140.46 ? 819  SER   A HB3  1 
ATOM   12174 H HG   . SER   A  1 806  ? 166.615 142.269 141.655 1.00 141.89 ? 819  SER   A HG   1 
ATOM   12175 N N    . LEU   A  1 807  ? 164.803 139.921 140.609 1.00 124.57 ? 820  LEU   A N    1 
ATOM   12176 C CA   . LEU   A  1 807  ? 164.886 138.488 140.355 1.00 123.10 ? 820  LEU   A CA   1 
ATOM   12177 C C    . LEU   A  1 807  ? 163.511 137.819 140.351 1.00 126.75 ? 820  LEU   A C    1 
ATOM   12178 O O    . LEU   A  1 807  ? 163.271 136.895 139.585 1.00 125.79 ? 820  LEU   A O    1 
ATOM   12179 C CB   . LEU   A  1 807  ? 165.774 137.867 141.441 1.00 124.19 ? 820  LEU   A CB   1 
ATOM   12180 C CG   . LEU   A  1 807  ? 166.368 136.510 141.060 1.00 123.80 ? 820  LEU   A CG   1 
ATOM   12181 C CD1  . LEU   A  1 807  ? 167.571 136.702 140.150 1.00 131.10 ? 820  LEU   A CD1  1 
ATOM   12182 C CD2  . LEU   A  1 807  ? 166.863 135.771 142.295 1.00 125.09 ? 820  LEU   A CD2  1 
ATOM   12183 H H    . LEU   A  1 807  ? 165.147 140.260 141.496 1.00 131.51 ? 820  LEU   A H    1 
ATOM   12184 H HA   . LEU   A  1 807  ? 165.356 138.330 139.384 1.00 129.54 ? 820  LEU   A HA   1 
ATOM   12185 H HB2  . LEU   A  1 807  ? 166.590 138.556 141.661 1.00 130.60 ? 820  LEU   A HB2  1 
ATOM   12186 H HB3  . LEU   A  1 807  ? 165.174 137.737 142.341 1.00 130.01 ? 820  LEU   A HB3  1 
ATOM   12187 H HG   . LEU   A  1 807  ? 165.615 135.910 140.551 1.00 128.30 ? 820  LEU   A HG   1 
ATOM   12188 H HD11 . LEU   A  1 807  ? 167.264 137.230 139.247 1.00 130.16 ? 820  LEU   A HD11 1 
ATOM   12189 H HD12 . LEU   A  1 807  ? 167.980 135.728 139.880 1.00 129.97 ? 820  LEU   A HD12 1 
ATOM   12190 H HD13 . LEU   A  1 807  ? 168.332 137.284 140.671 1.00 130.07 ? 820  LEU   A HD13 1 
ATOM   12191 H HD21 . LEU   A  1 807  ? 166.031 135.610 142.980 1.00 129.32 ? 820  LEU   A HD21 1 
ATOM   12192 H HD22 . LEU   A  1 807  ? 167.281 134.809 141.999 1.00 128.61 ? 820  LEU   A HD22 1 
ATOM   12193 H HD23 . LEU   A  1 807  ? 167.632 136.364 142.790 1.00 129.53 ? 820  LEU   A HD23 1 
ATOM   12194 N N    . PHE   A  1 808  ? 162.589 138.279 141.191 1.00 136.18 ? 821  PHE   A N    1 
ATOM   12195 C CA   . PHE   A  1 808  ? 161.219 137.803 141.178 1.00 132.51 ? 821  PHE   A CA   1 
ATOM   12196 C C    . PHE   A  1 808  ? 160.519 138.195 139.878 1.00 129.29 ? 821  PHE   A C    1 
ATOM   12197 O O    . PHE   A  1 808  ? 159.977 137.337 139.195 1.00 133.30 ? 821  PHE   A O    1 
ATOM   12198 C CB   . PHE   A  1 808  ? 160.473 138.331 142.401 1.00 136.55 ? 821  PHE   A CB   1 
ATOM   12199 C CG   . PHE   A  1 808  ? 159.014 137.936 142.432 1.00 131.41 ? 821  PHE   A CG   1 
ATOM   12200 C CD1  . PHE   A  1 808  ? 158.634 136.683 142.925 1.00 125.96 ? 821  PHE   A CD1  1 
ATOM   12201 C CD2  . PHE   A  1 808  ? 158.037 138.819 141.951 1.00 137.91 ? 821  PHE   A CD2  1 
ATOM   12202 C CE1  . PHE   A  1 808  ? 157.277 136.326 142.954 1.00 128.50 ? 821  PHE   A CE1  1 
ATOM   12203 C CE2  . PHE   A  1 808  ? 156.681 138.468 141.994 1.00 139.96 ? 821  PHE   A CE2  1 
ATOM   12204 C CZ   . PHE   A  1 808  ? 156.302 137.224 142.506 1.00 135.90 ? 821  PHE   A CZ   1 
ATOM   12205 H H    . PHE   A  1 808  ? 162.852 138.987 141.862 1.00 136.63 ? 821  PHE   A H    1 
ATOM   12206 H HA   . PHE   A  1 808  ? 161.238 136.715 141.237 1.00 134.57 ? 821  PHE   A HA   1 
ATOM   12207 H HB2  . PHE   A  1 808  ? 160.956 137.939 143.296 1.00 136.09 ? 821  PHE   A HB2  1 
ATOM   12208 H HB3  . PHE   A  1 808  ? 160.543 139.419 142.412 1.00 136.62 ? 821  PHE   A HB3  1 
ATOM   12209 H HD1  . PHE   A  1 808  ? 159.383 135.991 143.282 1.00 134.22 ? 821  PHE   A HD1  1 
ATOM   12210 H HD2  . PHE   A  1 808  ? 158.331 139.775 141.544 1.00 135.98 ? 821  PHE   A HD2  1 
ATOM   12211 H HE1  . PHE   A  1 808  ? 156.984 135.355 143.324 1.00 134.72 ? 821  PHE   A HE1  1 
ATOM   12212 H HE2  . PHE   A  1 808  ? 155.931 139.157 141.633 1.00 136.53 ? 821  PHE   A HE2  1 
ATOM   12213 H HZ   . PHE   A  1 808  ? 155.257 136.956 142.555 1.00 136.05 ? 821  PHE   A HZ   1 
ATOM   12214 N N    . VAL   A  1 809  ? 160.548 139.472 139.494 1.00 133.73 ? 822  VAL   A N    1 
ATOM   12215 C CA   . VAL   A  1 809  ? 159.820 139.940 138.315 1.00 134.60 ? 822  VAL   A CA   1 
ATOM   12216 C C    . VAL   A  1 809  ? 160.453 139.432 137.019 1.00 135.78 ? 822  VAL   A C    1 
ATOM   12217 O O    . VAL   A  1 809  ? 159.717 139.037 136.120 1.00 141.23 ? 822  VAL   A O    1 
ATOM   12218 C CB   . VAL   A  1 809  ? 159.688 141.464 138.328 1.00 136.89 ? 822  VAL   A CB   1 
ATOM   12219 C CG1  . VAL   A  1 809  ? 158.956 141.989 137.095 1.00 137.50 ? 822  VAL   A CG1  1 
ATOM   12220 C CG2  . VAL   A  1 809  ? 158.871 141.935 139.531 1.00 137.22 ? 822  VAL   A CG2  1 
ATOM   12221 H H    . VAL   A  1 809  ? 161.088 140.134 140.033 1.00 138.75 ? 822  VAL   A H    1 
ATOM   12222 H HA   . VAL   A  1 809  ? 158.813 139.526 138.369 1.00 138.14 ? 822  VAL   A HA   1 
ATOM   12223 H HB   . VAL   A  1 809  ? 160.681 141.910 138.373 1.00 139.31 ? 822  VAL   A HB   1 
ATOM   12224 H HG11 . VAL   A  1 809  ? 159.493 141.685 136.197 1.00 138.69 ? 822  VAL   A HG11 1 
ATOM   12225 H HG12 . VAL   A  1 809  ? 157.946 141.581 137.071 1.00 138.21 ? 822  VAL   A HG12 1 
ATOM   12226 H HG13 . VAL   A  1 809  ? 158.907 143.078 137.138 1.00 138.38 ? 822  VAL   A HG13 1 
ATOM   12227 H HG21 . VAL   A  1 809  ? 159.344 141.589 140.450 1.00 139.09 ? 822  VAL   A HG21 1 
ATOM   12228 H HG22 . VAL   A  1 809  ? 157.862 141.527 139.467 1.00 137.83 ? 822  VAL   A HG22 1 
ATOM   12229 H HG23 . VAL   A  1 809  ? 158.823 143.024 139.535 1.00 138.65 ? 822  VAL   A HG23 1 
ATOM   12230 N N    . CYS   A  1 810  ? 161.784 139.377 136.931 1.00 145.43 ? 823  CYS   A N    1 
ATOM   12231 C CA   . CYS   A  1 810  ? 162.553 138.996 135.748 1.00 145.07 ? 823  CYS   A CA   1 
ATOM   12232 C C    . CYS   A  1 810  ? 163.714 138.069 136.134 1.00 147.81 ? 823  CYS   A C    1 
ATOM   12233 O O    . CYS   A  1 810  ? 164.743 138.537 136.593 1.00 156.26 ? 823  CYS   A O    1 
ATOM   12234 C CB   . CYS   A  1 810  ? 163.116 140.279 135.127 1.00 153.34 ? 823  CYS   A CB   1 
ATOM   12235 S SG   . CYS   A  1 810  ? 161.932 141.484 134.506 1.00 166.39 ? 823  CYS   A SG   1 
ATOM   12236 H H    . CYS   A  1 810  ? 162.308 139.622 137.759 1.00 150.56 ? 823  CYS   A H    1 
ATOM   12237 H HA   . CYS   A  1 810  ? 161.903 138.494 135.031 1.00 150.10 ? 823  CYS   A HA   1 
ATOM   12238 H HB2  . CYS   A  1 810  ? 163.718 140.774 135.889 1.00 151.90 ? 823  CYS   A HB2  1 
ATOM   12239 H HB3  . CYS   A  1 810  ? 163.775 139.997 134.306 1.00 152.03 ? 823  CYS   A HB3  1 
ATOM   12240 N N    . SER   A  1 811  ? 163.600 136.751 135.978 1.00 136.89 ? 824  SER   A N    1 
ATOM   12241 C CA   . SER   A  1 811  ? 164.554 135.839 136.625 1.00 144.63 ? 824  SER   A CA   1 
ATOM   12242 C C    . SER   A  1 811  ? 166.017 136.032 136.202 1.00 144.48 ? 824  SER   A C    1 
ATOM   12243 O O    . SER   A  1 811  ? 166.867 136.263 137.050 1.00 145.60 ? 824  SER   A O    1 
ATOM   12244 C CB   . SER   A  1 811  ? 164.117 134.390 136.468 1.00 146.31 ? 824  SER   A CB   1 
ATOM   12245 O OG   . SER   A  1 811  ? 164.091 134.015 135.115 1.00 149.33 ? 824  SER   A OG   1 
ATOM   12246 H H    . SER   A  1 811  ? 162.854 136.376 135.410 1.00 142.44 ? 824  SER   A H    1 
ATOM   12247 H HA   . SER   A  1 811  ? 164.511 136.058 137.692 1.00 143.77 ? 824  SER   A HA   1 
ATOM   12248 H HB2  . SER   A  1 811  ? 164.817 133.747 137.002 1.00 144.52 ? 824  SER   A HB2  1 
ATOM   12249 H HB3  . SER   A  1 811  ? 163.121 134.267 136.894 1.00 143.69 ? 824  SER   A HB3  1 
ATOM   12250 H HG   . SER   A  1 811  ? 163.813 133.099 135.041 1.00 144.54 ? 824  SER   A HG   1 
ATOM   12251 N N    . ASN   A  1 812  ? 166.340 135.977 134.914 1.00 141.05 ? 825  ASN   A N    1 
ATOM   12252 C CA   . ASN   A  1 812  ? 167.662 136.356 134.391 1.00 141.65 ? 825  ASN   A CA   1 
ATOM   12253 C C    . ASN   A  1 812  ? 167.612 136.911 132.959 1.00 143.65 ? 825  ASN   A C    1 
ATOM   12254 O O    . ASN   A  1 812  ? 168.638 137.101 132.319 1.00 144.26 ? 825  ASN   A O    1 
ATOM   12255 C CB   . ASN   A  1 812  ? 168.652 135.189 134.537 1.00 140.93 ? 825  ASN   A CB   1 
ATOM   12256 C CG   . ASN   A  1 812  ? 168.190 133.917 133.868 1.00 143.49 ? 825  ASN   A CG   1 
ATOM   12257 O OD1  . ASN   A  1 812  ? 168.024 133.852 132.666 1.00 145.84 ? 825  ASN   A OD1  1 
ATOM   12258 N ND2  . ASN   A  1 812  ? 167.949 132.872 134.611 1.00 142.19 ? 825  ASN   A ND2  1 
ATOM   12259 H H    . ASN   A  1 812  ? 165.641 135.657 134.259 1.00 142.81 ? 825  ASN   A H    1 
ATOM   12260 H HA   . ASN   A  1 812  ? 168.031 137.162 135.026 1.00 142.61 ? 825  ASN   A HA   1 
ATOM   12261 H HB2  . ASN   A  1 812  ? 169.603 135.485 134.094 1.00 142.93 ? 825  ASN   A HB2  1 
ATOM   12262 H HB3  . ASN   A  1 812  ? 168.807 134.991 135.598 1.00 142.54 ? 825  ASN   A HB3  1 
ATOM   12263 H HD21 . ASN   A  1 812  ? 168.079 132.923 135.611 1.00 142.59 ? 825  ASN   A HD21 1 
ATOM   12264 H HD22 . ASN   A  1 812  ? 167.632 132.013 134.186 1.00 142.97 ? 825  ASN   A HD22 1 
ATOM   12265 N N    . TYR   A  1 813  ? 166.414 137.176 132.444 1.00 149.09 ? 826  TYR   A N    1 
ATOM   12266 C CA   . TYR   A  1 813  ? 166.185 137.622 131.081 1.00 150.11 ? 826  TYR   A CA   1 
ATOM   12267 C C    . TYR   A  1 813  ? 166.501 139.099 130.910 1.00 150.70 ? 826  TYR   A C    1 
ATOM   12268 O O    . TYR   A  1 813  ? 165.750 139.956 131.369 1.00 153.70 ? 826  TYR   A O    1 
ATOM   12269 C CB   . TYR   A  1 813  ? 164.737 137.314 130.711 1.00 152.93 ? 826  TYR   A CB   1 
ATOM   12270 C CG   . TYR   A  1 813  ? 164.485 135.831 130.743 1.00 148.70 ? 826  TYR   A CG   1 
ATOM   12271 C CD1  . TYR   A  1 813  ? 165.031 135.032 129.727 1.00 150.95 ? 826  TYR   A CD1  1 
ATOM   12272 C CD2  . TYR   A  1 813  ? 163.835 135.229 131.831 1.00 148.07 ? 826  TYR   A CD2  1 
ATOM   12273 C CE1  . TYR   A  1 813  ? 164.955 133.640 129.810 1.00 153.39 ? 826  TYR   A CE1  1 
ATOM   12274 C CE2  . TYR   A  1 813  ? 163.742 133.831 131.908 1.00 149.38 ? 826  TYR   A CE2  1 
ATOM   12275 C CZ   . TYR   A  1 813  ? 164.321 133.034 130.908 1.00 151.16 ? 826  TYR   A CZ   1 
ATOM   12276 O OH   . TYR   A  1 813  ? 164.288 131.687 131.009 1.00 153.31 ? 826  TYR   A OH   1 
ATOM   12277 H H    . TYR   A  1 813  ? 165.609 137.059 133.043 1.00 150.28 ? 826  TYR   A H    1 
ATOM   12278 H HA   . TYR   A  1 813  ? 166.837 137.053 130.419 1.00 150.18 ? 826  TYR   A HA   1 
ATOM   12279 H HB2  . TYR   A  1 813  ? 164.073 137.805 131.422 1.00 151.30 ? 826  TYR   A HB2  1 
ATOM   12280 H HB3  . TYR   A  1 813  ? 164.533 137.692 129.709 1.00 151.32 ? 826  TYR   A HB3  1 
ATOM   12281 H HD1  . TYR   A  1 813  ? 165.512 135.495 128.878 1.00 151.11 ? 826  TYR   A HD1  1 
ATOM   12282 H HD2  . TYR   A  1 813  ? 163.405 135.842 132.610 1.00 150.50 ? 826  TYR   A HD2  1 
ATOM   12283 H HE1  . TYR   A  1 813  ? 165.383 133.029 129.029 1.00 151.86 ? 826  TYR   A HE1  1 
ATOM   12284 H HE2  . TYR   A  1 813  ? 163.226 133.369 132.736 1.00 151.10 ? 826  TYR   A HE2  1 
ATOM   12285 H HH   . TYR   A  1 813  ? 164.195 131.301 130.135 1.00 151.35 ? 826  TYR   A HH   1 
ATOM   12286 N N    . ALA   A  1 814  ? 167.580 139.415 130.197 1.00 144.41 ? 827  ALA   A N    1 
ATOM   12287 C CA   . ALA   A  1 814  ? 168.004 140.782 129.942 1.00 146.45 ? 827  ALA   A CA   1 
ATOM   12288 C C    . ALA   A  1 814  ? 166.897 141.636 129.314 1.00 149.25 ? 827  ALA   A C    1 
ATOM   12289 O O    . ALA   A  1 814  ? 166.683 142.769 129.731 1.00 152.11 ? 827  ALA   A O    1 
ATOM   12290 C CB   . ALA   A  1 814  ? 169.245 140.726 129.055 1.00 148.13 ? 827  ALA   A CB   1 
ATOM   12291 H H    . ALA   A  1 814  ? 168.135 138.663 129.812 1.00 147.32 ? 827  ALA   A H    1 
ATOM   12292 H HA   . ALA   A  1 814  ? 168.285 141.234 130.893 1.00 147.80 ? 827  ALA   A HA   1 
ATOM   12293 H HB1  . ALA   A  1 814  ? 169.588 141.740 128.845 1.00 148.37 ? 827  ALA   A HB1  1 
ATOM   12294 H HB2  . ALA   A  1 814  ? 169.000 140.225 128.119 1.00 147.68 ? 827  ALA   A HB2  1 
ATOM   12295 H HB3  . ALA   A  1 814  ? 170.033 140.175 129.567 1.00 148.64 ? 827  ALA   A HB3  1 
ATOM   12296 N N    . ALA   A  1 815  ? 166.106 141.069 128.402 1.00 149.76 ? 828  ALA   A N    1 
ATOM   12297 C CA   . ALA   A  1 815  ? 164.968 141.760 127.802 1.00 152.73 ? 828  ALA   A CA   1 
ATOM   12298 C C    . ALA   A  1 815  ? 163.922 142.203 128.830 1.00 155.30 ? 828  ALA   A C    1 
ATOM   12299 O O    . ALA   A  1 815  ? 163.335 143.269 128.700 1.00 157.87 ? 828  ALA   A O    1 
ATOM   12300 C CB   . ALA   A  1 815  ? 164.340 140.826 126.768 1.00 150.95 ? 828  ALA   A CB   1 
ATOM   12301 H H    . ALA   A  1 815  ? 166.302 140.121 128.114 1.00 152.44 ? 828  ALA   A H    1 
ATOM   12302 H HA   . ALA   A  1 815  ? 165.338 142.645 127.285 1.00 153.93 ? 828  ALA   A HA   1 
ATOM   12303 H HB1  . ALA   A  1 815  ? 163.486 141.319 126.304 1.00 153.68 ? 828  ALA   A HB1  1 
ATOM   12304 H HB2  . ALA   A  1 815  ? 165.078 140.582 126.004 1.00 153.81 ? 828  ALA   A HB2  1 
ATOM   12305 H HB3  . ALA   A  1 815  ? 164.009 139.911 127.259 1.00 153.15 ? 828  ALA   A HB3  1 
ATOM   12306 N N    . CYS   A  1 816  ? 163.706 141.415 129.880 1.00 163.40 ? 829  CYS   A N    1 
ATOM   12307 C CA   . CYS   A  1 816  ? 162.801 141.768 130.962 1.00 164.11 ? 829  CYS   A CA   1 
ATOM   12308 C C    . CYS   A  1 816  ? 163.417 142.806 131.906 1.00 166.64 ? 829  CYS   A C    1 
ATOM   12309 O O    . CYS   A  1 816  ? 162.752 143.772 132.254 1.00 170.47 ? 829  CYS   A O    1 
ATOM   12310 C CB   . CYS   A  1 816  ? 162.387 140.476 131.663 1.00 165.67 ? 829  CYS   A CB   1 
ATOM   12311 S SG   . CYS   A  1 816  ? 161.077 140.589 132.901 1.00 178.84 ? 829  CYS   A SG   1 
ATOM   12312 H H    . CYS   A  1 816  ? 164.192 140.531 129.928 1.00 164.87 ? 829  CYS   A H    1 
ATOM   12313 H HA   . CYS   A  1 816  ? 161.907 142.208 130.519 1.00 165.67 ? 829  CYS   A HA   1 
ATOM   12314 H HB2  . CYS   A  1 816  ? 162.053 139.779 130.895 1.00 165.44 ? 829  CYS   A HB2  1 
ATOM   12315 H HB3  . CYS   A  1 816  ? 163.270 140.054 132.143 1.00 165.60 ? 829  CYS   A HB3  1 
ATOM   12316 N N    . HIS   A  1 817  ? 164.693 142.681 132.276 1.00 157.80 ? 830  HIS   A N    1 
ATOM   12317 C CA   . HIS   A  1 817  ? 165.376 143.692 133.089 1.00 156.72 ? 830  HIS   A CA   1 
ATOM   12318 C C    . HIS   A  1 817  ? 165.431 145.061 132.408 1.00 156.19 ? 830  HIS   A C    1 
ATOM   12319 O O    . HIS   A  1 817  ? 165.254 146.076 133.075 1.00 165.47 ? 830  HIS   A O    1 
ATOM   12320 C CB   . HIS   A  1 817  ? 166.794 143.242 133.437 1.00 153.59 ? 830  HIS   A CB   1 
ATOM   12321 C CG   . HIS   A  1 817  ? 166.852 142.061 134.357 1.00 157.79 ? 830  HIS   A CG   1 
ATOM   12322 N ND1  . HIS   A  1 817  ? 166.463 142.035 135.675 1.00 158.37 ? 830  HIS   A ND1  1 
ATOM   12323 C CD2  . HIS   A  1 817  ? 167.311 140.813 134.049 1.00 158.66 ? 830  HIS   A CD2  1 
ATOM   12324 C CE1  . HIS   A  1 817  ? 166.697 140.807 136.153 1.00 157.90 ? 830  HIS   A CE1  1 
ATOM   12325 N NE2  . HIS   A  1 817  ? 167.223 140.029 135.197 1.00 156.89 ? 830  HIS   A NE2  1 
ATOM   12326 H H    . HIS   A  1 817  ? 165.206 141.861 131.987 1.00 157.34 ? 830  HIS   A H    1 
ATOM   12327 H HA   . HIS   A  1 817  ? 164.821 143.804 134.020 1.00 158.03 ? 830  HIS   A HA   1 
ATOM   12328 H HB2  . HIS   A  1 817  ? 167.317 142.991 132.515 1.00 156.08 ? 830  HIS   A HB2  1 
ATOM   12329 H HB3  . HIS   A  1 817  ? 167.310 144.074 133.916 1.00 156.65 ? 830  HIS   A HB3  1 
ATOM   12330 H HD1  . HIS   A  1 817  ? 166.069 142.807 136.192 1.00 157.09 ? 830  HIS   A HD1  1 
ATOM   12331 H HD2  . HIS   A  1 817  ? 167.677 140.491 133.086 1.00 157.21 ? 830  HIS   A HD2  1 
ATOM   12332 H HE1  . HIS   A  1 817  ? 166.492 140.488 137.165 1.00 157.00 ? 830  HIS   A HE1  1 
ATOM   12333 N N    . ASP   A  1 818  ? 165.612 145.117 131.089 1.00 158.63 ? 831  ASP   A N    1 
ATOM   12334 C CA   . ASP   A  1 818  ? 165.545 146.367 130.334 1.00 164.49 ? 831  ASP   A CA   1 
ATOM   12335 C C    . ASP   A  1 818  ? 164.196 147.064 130.532 1.00 167.16 ? 831  ASP   A C    1 
ATOM   12336 O O    . ASP   A  1 818  ? 164.162 148.205 130.975 1.00 171.68 ? 831  ASP   A O    1 
ATOM   12337 C CB   . ASP   A  1 818  ? 165.796 146.122 128.844 1.00 168.69 ? 831  ASP   A CB   1 
ATOM   12338 C CG   . ASP   A  1 818  ? 167.231 145.699 128.497 1.00 171.71 ? 831  ASP   A CG   1 
ATOM   12339 O OD1  . ASP   A  1 818  ? 168.153 145.917 129.314 1.00 171.50 ? 831  ASP   A OD1  1 
ATOM   12340 O OD2  . ASP   A  1 818  ? 167.443 145.221 127.363 1.00 171.55 ? 831  ASP   A OD2  1 
ATOM   12341 H H    . ASP   A  1 818  ? 165.804 144.260 130.590 1.00 165.53 ? 831  ASP   A H    1 
ATOM   12342 H HA   . ASP   A  1 818  ? 166.326 147.030 130.706 1.00 167.34 ? 831  ASP   A HA   1 
ATOM   12343 H HB2  . ASP   A  1 818  ? 165.121 145.334 128.511 1.00 167.15 ? 831  ASP   A HB2  1 
ATOM   12344 H HB3  . ASP   A  1 818  ? 165.561 147.035 128.298 1.00 167.72 ? 831  ASP   A HB3  1 
ATOM   12345 N N    . LEU   A  1 819  ? 163.080 146.378 130.295 1.00 152.76 ? 832  LEU   A N    1 
ATOM   12346 C CA   . LEU   A  1 819  ? 161.742 146.915 130.544 1.00 151.15 ? 832  LEU   A CA   1 
ATOM   12347 C C    . LEU   A  1 819  ? 161.543 147.284 132.012 1.00 151.67 ? 832  LEU   A C    1 
ATOM   12348 O O    . LEU   A  1 819  ? 161.021 148.349 132.311 1.00 149.83 ? 832  LEU   A O    1 
ATOM   12349 C CB   . LEU   A  1 819  ? 160.700 145.867 130.147 1.00 147.92 ? 832  LEU   A CB   1 
ATOM   12350 C CG   . LEU   A  1 819  ? 160.203 145.932 128.703 1.00 151.49 ? 832  LEU   A CG   1 
ATOM   12351 C CD1  . LEU   A  1 819  ? 161.309 146.005 127.657 1.00 153.96 ? 832  LEU   A CD1  1 
ATOM   12352 C CD2  . LEU   A  1 819  ? 159.398 144.665 128.461 1.00 155.15 ? 832  LEU   A CD2  1 
ATOM   12353 H H    . LEU   A  1 819  ? 163.160 145.441 129.925 1.00 153.66 ? 832  LEU   A H    1 
ATOM   12354 H HA   . LEU   A  1 819  ? 161.598 147.806 129.933 1.00 153.12 ? 832  LEU   A HA   1 
ATOM   12355 H HB2  . LEU   A  1 819  ? 161.125 144.878 130.320 1.00 153.29 ? 832  LEU   A HB2  1 
ATOM   12356 H HB3  . LEU   A  1 819  ? 159.837 145.989 130.803 1.00 152.44 ? 832  LEU   A HB3  1 
ATOM   12357 H HG   . LEU   A  1 819  ? 159.549 146.797 128.591 1.00 153.21 ? 832  LEU   A HG   1 
ATOM   12358 H HD11 . LEU   A  1 819  ? 161.899 146.908 127.814 1.00 153.39 ? 832  LEU   A HD11 1 
ATOM   12359 H HD12 . LEU   A  1 819  ? 160.866 146.029 126.662 1.00 153.65 ? 832  LEU   A HD12 1 
ATOM   12360 H HD13 . LEU   A  1 819  ? 161.953 145.130 127.748 1.00 153.71 ? 832  LEU   A HD13 1 
ATOM   12361 H HD21 . LEU   A  1 819  ? 159.020 144.664 127.439 1.00 153.89 ? 832  LEU   A HD21 1 
ATOM   12362 H HD22 . LEU   A  1 819  ? 158.560 144.629 129.158 1.00 153.50 ? 832  LEU   A HD22 1 
ATOM   12363 H HD23 . LEU   A  1 819  ? 160.035 143.794 128.614 1.00 153.98 ? 832  LEU   A HD23 1 
ATOM   12364 N N    . LEU   A  1 820  ? 161.963 146.441 132.949 1.00 146.60 ? 833  LEU   A N    1 
ATOM   12365 C CA   . LEU   A  1 820  ? 161.785 146.707 134.371 1.00 141.90 ? 833  LEU   A CA   1 
ATOM   12366 C C    . LEU   A  1 820  ? 162.557 147.951 134.822 1.00 144.49 ? 833  LEU   A C    1 
ATOM   12367 O O    . LEU   A  1 820  ? 162.070 148.706 135.655 1.00 149.28 ? 833  LEU   A O    1 
ATOM   12368 C CB   . LEU   A  1 820  ? 162.191 145.456 135.158 1.00 143.42 ? 833  LEU   A CB   1 
ATOM   12369 C CG   . LEU   A  1 820  ? 161.985 145.559 136.674 1.00 145.57 ? 833  LEU   A CG   1 
ATOM   12370 C CD1  . LEU   A  1 820  ? 160.531 145.813 137.046 1.00 145.45 ? 833  LEU   A CD1  1 
ATOM   12371 C CD2  . LEU   A  1 820  ? 162.405 144.252 137.327 1.00 144.42 ? 833  LEU   A CD2  1 
ATOM   12372 H H    . LEU   A  1 820  ? 162.422 145.587 132.667 1.00 147.91 ? 833  LEU   A H    1 
ATOM   12373 H HA   . LEU   A  1 820  ? 160.725 146.887 134.549 1.00 145.51 ? 833  LEU   A HA   1 
ATOM   12374 H HB2  . LEU   A  1 820  ? 161.599 144.617 134.791 1.00 146.14 ? 833  LEU   A HB2  1 
ATOM   12375 H HB3  . LEU   A  1 820  ? 163.243 145.249 134.963 1.00 146.99 ? 833  LEU   A HB3  1 
ATOM   12376 H HG   . LEU   A  1 820  ? 162.601 146.369 137.065 1.00 146.96 ? 833  LEU   A HG   1 
ATOM   12377 H HD11 . LEU   A  1 820  ? 160.197 146.746 136.593 1.00 146.08 ? 833  LEU   A HD11 1 
ATOM   12378 H HD12 . LEU   A  1 820  ? 160.441 145.884 138.130 1.00 146.69 ? 833  LEU   A HD12 1 
ATOM   12379 H HD13 . LEU   A  1 820  ? 159.915 144.991 136.683 1.00 145.82 ? 833  LEU   A HD13 1 
ATOM   12380 H HD21 . LEU   A  1 820  ? 163.445 144.039 137.081 1.00 146.07 ? 833  LEU   A HD21 1 
ATOM   12381 H HD22 . LEU   A  1 820  ? 161.772 143.444 136.961 1.00 145.84 ? 833  LEU   A HD22 1 
ATOM   12382 H HD23 . LEU   A  1 820  ? 162.298 144.336 138.409 1.00 146.55 ? 833  LEU   A HD23 1 
ATOM   12383 N N    . SER   A  1 821  ? 163.718 148.240 134.239 1.00 151.71 ? 834  SER   A N    1 
ATOM   12384 C CA   . SER   A  1 821  ? 164.451 149.467 134.550 1.00 149.68 ? 834  SER   A CA   1 
ATOM   12385 C C    . SER   A  1 821  ? 163.686 150.737 134.145 1.00 149.98 ? 834  SER   A C    1 
ATOM   12386 O O    . SER   A  1 821  ? 163.842 151.778 134.775 1.00 153.94 ? 834  SER   A O    1 
ATOM   12387 C CB   . SER   A  1 821  ? 165.832 149.417 133.907 1.00 151.61 ? 834  SER   A CB   1 
ATOM   12388 O OG   . SER   A  1 821  ? 165.767 149.663 132.521 1.00 159.44 ? 834  SER   A OG   1 
ATOM   12389 H H    . SER   A  1 821  ? 164.104 147.594 133.565 1.00 153.86 ? 834  SER   A H    1 
ATOM   12390 H HA   . SER   A  1 821  ? 164.593 149.499 135.630 1.00 152.45 ? 834  SER   A HA   1 
ATOM   12391 H HB2  . SER   A  1 821  ? 166.465 150.173 134.371 1.00 152.49 ? 834  SER   A HB2  1 
ATOM   12392 H HB3  . SER   A  1 821  ? 166.269 148.433 134.076 1.00 152.96 ? 834  SER   A HB3  1 
ATOM   12393 H HG   . SER   A  1 821  ? 165.453 148.875 132.071 1.00 154.65 ? 834  SER   A HG   1 
ATOM   12394 N N    . GLU   A  1 822  ? 162.789 150.662 133.162 1.00 157.00 ? 835  GLU   A N    1 
ATOM   12395 C CA   . GLU   A  1 822  ? 161.944 151.782 132.734 1.00 159.66 ? 835  GLU   A CA   1 
ATOM   12396 C C    . GLU   A  1 822  ? 160.798 152.062 133.710 1.00 159.74 ? 835  GLU   A C    1 
ATOM   12397 O O    . GLU   A  1 822  ? 160.163 153.109 133.625 1.00 161.00 ? 835  GLU   A O    1 
ATOM   12398 C CB   . GLU   A  1 822  ? 161.417 151.545 131.308 1.00 161.98 ? 835  GLU   A CB   1 
ATOM   12399 C CG   . GLU   A  1 822  ? 162.532 151.392 130.264 1.00 167.23 ? 835  GLU   A CG   1 
ATOM   12400 C CD   . GLU   A  1 822  ? 163.259 152.718 130.000 1.00 171.63 ? 835  GLU   A CD   1 
ATOM   12401 O OE1  . GLU   A  1 822  ? 164.079 153.177 130.825 1.00 169.69 ? 835  GLU   A OE1  1 
ATOM   12402 O OE2  . GLU   A  1 822  ? 162.996 153.339 128.949 1.00 173.61 ? 835  GLU   A OE2  1 
ATOM   12403 H H    . GLU   A  1 822  ? 162.685 149.779 132.683 1.00 162.38 ? 835  GLU   A H    1 
ATOM   12404 H HA   . GLU   A  1 822  ? 162.572 152.672 132.705 1.00 163.36 ? 835  GLU   A HA   1 
ATOM   12405 H HB2  . GLU   A  1 822  ? 160.817 150.635 131.308 1.00 162.90 ? 835  GLU   A HB2  1 
ATOM   12406 H HB3  . GLU   A  1 822  ? 160.782 152.384 131.024 1.00 163.43 ? 835  GLU   A HB3  1 
ATOM   12407 H HG2  . GLU   A  1 822  ? 163.255 150.661 130.625 1.00 163.66 ? 835  GLU   A HG2  1 
ATOM   12408 H HG3  . GLU   A  1 822  ? 162.099 151.033 129.330 1.00 163.89 ? 835  GLU   A HG3  1 
ATOM   12409 N N    . TYR   A  1 823  ? 160.502 151.157 134.643 1.00 144.67 ? 836  TYR   A N    1 
ATOM   12410 C CA   . TYR   A  1 823  ? 159.491 151.398 135.671 1.00 145.23 ? 836  TYR   A CA   1 
ATOM   12411 C C    . TYR   A  1 823  ? 160.027 152.302 136.787 1.00 146.55 ? 836  TYR   A C    1 
ATOM   12412 O O    . TYR   A  1 823  ? 159.261 152.795 137.607 1.00 146.47 ? 836  TYR   A O    1 
ATOM   12413 C CB   . TYR   A  1 823  ? 158.936 150.077 136.212 1.00 144.97 ? 836  TYR   A CB   1 
ATOM   12414 C CG   . TYR   A  1 823  ? 157.769 149.591 135.396 1.00 137.87 ? 836  TYR   A CG   1 
ATOM   12415 C CD1  . TYR   A  1 823  ? 157.970 149.071 134.108 1.00 139.79 ? 836  TYR   A CD1  1 
ATOM   12416 C CD2  . TYR   A  1 823  ? 156.470 149.722 135.916 1.00 139.73 ? 836  TYR   A CD2  1 
ATOM   12417 C CE1  . TYR   A  1 823  ? 156.864 148.733 133.314 1.00 148.84 ? 836  TYR   A CE1  1 
ATOM   12418 C CE2  . TYR   A  1 823  ? 155.362 149.370 135.133 1.00 140.96 ? 836  TYR   A CE2  1 
ATOM   12419 C CZ   . TYR   A  1 823  ? 155.562 148.889 133.826 1.00 149.71 ? 836  TYR   A CZ   1 
ATOM   12420 O OH   . TYR   A  1 823  ? 154.506 148.661 133.016 1.00 158.89 ? 836  TYR   A OH   1 
ATOM   12421 H H    . TYR   A  1 823  ? 160.994 150.274 134.640 1.00 146.42 ? 836  TYR   A H    1 
ATOM   12422 H HA   . TYR   A  1 823  ? 158.664 151.926 135.195 1.00 145.67 ? 836  TYR   A HA   1 
ATOM   12423 H HB2  . TYR   A  1 823  ? 159.724 149.325 136.184 1.00 146.35 ? 836  TYR   A HB2  1 
ATOM   12424 H HB3  . TYR   A  1 823  ? 158.615 150.220 137.244 1.00 146.43 ? 836  TYR   A HB3  1 
ATOM   12425 H HD1  . TYR   A  1 823  ? 158.972 148.932 133.729 1.00 145.49 ? 836  TYR   A HD1  1 
ATOM   12426 H HD2  . TYR   A  1 823  ? 156.326 150.095 136.920 1.00 145.41 ? 836  TYR   A HD2  1 
ATOM   12427 H HE1  . TYR   A  1 823  ? 157.011 148.355 132.313 1.00 147.01 ? 836  TYR   A HE1  1 
ATOM   12428 H HE2  . TYR   A  1 823  ? 154.362 149.468 135.530 1.00 145.11 ? 836  TYR   A HE2  1 
ATOM   12429 H HH   . TYR   A  1 823  ? 153.691 148.802 133.505 1.00 147.14 ? 836  TYR   A HH   1 
ATOM   12430 N N    . GLY   A  1 824  ? 161.337 152.522 136.855 1.00 143.35 ? 837  GLY   A N    1 
ATOM   12431 C CA   . GLY   A  1 824  ? 161.944 153.425 137.817 1.00 142.54 ? 837  GLY   A CA   1 
ATOM   12432 C C    . GLY   A  1 824  ? 162.123 152.858 139.215 1.00 140.42 ? 837  GLY   A C    1 
ATOM   12433 O O    . GLY   A  1 824  ? 162.746 151.819 139.403 1.00 138.99 ? 837  GLY   A O    1 
ATOM   12434 H H    . GLY   A  1 824  ? 161.939 152.038 136.205 1.00 144.35 ? 837  GLY   A H    1 
ATOM   12435 H HA2  . GLY   A  1 824  ? 162.926 153.708 137.440 1.00 143.83 ? 837  GLY   A HA2  1 
ATOM   12436 H HA3  . GLY   A  1 824  ? 161.328 154.322 137.885 1.00 143.54 ? 837  GLY   A HA3  1 
ATOM   12437 N N    . THR   A  1 825  ? 161.531 153.511 140.211 1.00 163.49 ? 838  THR   A N    1 
ATOM   12438 C CA   . THR   A  1 825  ? 161.714 153.146 141.620 1.00 168.20 ? 838  THR   A CA   1 
ATOM   12439 C C    . THR   A  1 825  ? 160.772 152.079 142.157 1.00 169.44 ? 838  THR   A C    1 
ATOM   12440 O O    . THR   A  1 825  ? 160.805 151.838 143.356 1.00 174.04 ? 838  THR   A O    1 
ATOM   12441 C CB   . THR   A  1 825  ? 161.576 154.388 142.521 1.00 171.85 ? 838  THR   A CB   1 
ATOM   12442 O OG1  . THR   A  1 825  ? 160.241 154.837 142.572 1.00 171.39 ? 838  THR   A OG1  1 
ATOM   12443 C CG2  . THR   A  1 825  ? 162.442 155.557 142.066 1.00 168.31 ? 838  THR   A CG2  1 
ATOM   12444 H H    . THR   A  1 825  ? 160.930 154.292 139.988 1.00 166.59 ? 838  THR   A H    1 
ATOM   12445 H HA   . THR   A  1 825  ? 162.732 152.771 141.732 1.00 166.94 ? 838  THR   A HA   1 
ATOM   12446 H HB   . THR   A  1 825  ? 161.881 154.112 143.530 1.00 167.94 ? 838  THR   A HB   1 
ATOM   12447 H HG1  . THR   A  1 825  ? 159.732 154.262 143.147 1.00 168.04 ? 838  THR   A HG1  1 
ATOM   12448 H HG21 . THR   A  1 825  ? 162.299 156.400 142.741 1.00 167.42 ? 838  THR   A HG21 1 
ATOM   12449 H HG22 . THR   A  1 825  ? 162.156 155.849 141.055 1.00 167.17 ? 838  THR   A HG22 1 
ATOM   12450 H HG23 . THR   A  1 825  ? 163.490 155.258 142.075 1.00 167.19 ? 838  THR   A HG23 1 
ATOM   12451 N N    . PHE   A  1 826  ? 160.004 151.351 141.348 1.00 149.48 ? 839  PHE   A N    1 
ATOM   12452 C CA   . PHE   A  1 826  ? 159.073 150.351 141.888 1.00 148.71 ? 839  PHE   A CA   1 
ATOM   12453 C C    . PHE   A  1 826  ? 159.790 149.281 142.715 1.00 149.01 ? 839  PHE   A C    1 
ATOM   12454 O O    . PHE   A  1 826  ? 159.436 149.050 143.865 1.00 153.02 ? 839  PHE   A O    1 
ATOM   12455 C CB   . PHE   A  1 826  ? 158.249 149.725 140.765 1.00 146.65 ? 839  PHE   A CB   1 
ATOM   12456 C CG   . PHE   A  1 826  ? 156.862 149.291 141.191 1.00 151.28 ? 839  PHE   A CG   1 
ATOM   12457 C CD1  . PHE   A  1 826  ? 156.686 148.278 142.149 1.00 150.26 ? 839  PHE   A CD1  1 
ATOM   12458 C CD2  . PHE   A  1 826  ? 155.737 149.882 140.595 1.00 151.61 ? 839  PHE   A CD2  1 
ATOM   12459 C CE1  . PHE   A  1 826  ? 155.396 147.856 142.499 1.00 149.95 ? 839  PHE   A CE1  1 
ATOM   12460 C CE2  . PHE   A  1 826  ? 154.444 149.451 140.938 1.00 152.79 ? 839  PHE   A CE2  1 
ATOM   12461 C CZ   . PHE   A  1 826  ? 154.276 148.433 141.886 1.00 152.25 ? 839  PHE   A CZ   1 
ATOM   12462 H H    . PHE   A  1 826  ? 160.062 151.489 140.349 1.00 149.61 ? 839  PHE   A H    1 
ATOM   12463 H HA   . PHE   A  1 826  ? 158.382 150.870 142.552 1.00 150.60 ? 839  PHE   A HA   1 
ATOM   12464 H HB2  . PHE   A  1 826  ? 158.148 150.458 139.964 1.00 149.89 ? 839  PHE   A HB2  1 
ATOM   12465 H HB3  . PHE   A  1 826  ? 158.785 148.857 140.380 1.00 149.40 ? 839  PHE   A HB3  1 
ATOM   12466 H HD1  . PHE   A  1 826  ? 157.547 147.824 142.617 1.00 149.86 ? 839  PHE   A HD1  1 
ATOM   12467 H HD2  . PHE   A  1 826  ? 155.866 150.671 139.868 1.00 149.88 ? 839  PHE   A HD2  1 
ATOM   12468 H HE1  . PHE   A  1 826  ? 155.265 147.084 143.243 1.00 149.78 ? 839  PHE   A HE1  1 
ATOM   12469 H HE2  . PHE   A  1 826  ? 153.582 149.904 140.471 1.00 150.51 ? 839  PHE   A HE2  1 
ATOM   12470 H HZ   . PHE   A  1 826  ? 153.283 148.094 142.145 1.00 150.50 ? 839  PHE   A HZ   1 
ATOM   12471 N N    . CYS   A  1 827  ? 160.836 148.654 142.184 1.00 152.21 ? 840  CYS   A N    1 
ATOM   12472 C CA   . CYS   A  1 827  ? 161.565 147.654 142.955 1.00 157.00 ? 840  CYS   A CA   1 
ATOM   12473 C C    . CYS   A  1 827  ? 162.355 148.243 144.120 1.00 157.34 ? 840  CYS   A C    1 
ATOM   12474 O O    . CYS   A  1 827  ? 162.496 147.579 145.145 1.00 158.09 ? 840  CYS   A O    1 
ATOM   12475 C CB   . CYS   A  1 827  ? 162.460 146.826 142.038 1.00 158.22 ? 840  CYS   A CB   1 
ATOM   12476 S SG   . CYS   A  1 827  ? 161.580 145.555 141.105 1.00 181.57 ? 840  CYS   A SG   1 
ATOM   12477 H H    . CYS   A  1 827  ? 161.127 148.873 141.242 1.00 158.09 ? 840  CYS   A H    1 
ATOM   12478 H HA   . CYS   A  1 827  ? 160.826 146.975 143.380 1.00 160.01 ? 840  CYS   A HA   1 
ATOM   12479 H HB2  . CYS   A  1 827  ? 162.942 147.499 141.330 1.00 158.91 ? 840  CYS   A HB2  1 
ATOM   12480 H HB3  . CYS   A  1 827  ? 163.230 146.346 142.642 1.00 159.67 ? 840  CYS   A HB3  1 
ATOM   12481 N N    . ASP   A  1 828  ? 162.816 149.486 144.033 1.00 162.24 ? 841  ASP   A N    1 
ATOM   12482 C CA   . ASP   A  1 828  ? 163.472 150.156 145.159 1.00 163.21 ? 841  ASP   A CA   1 
ATOM   12483 C C    . ASP   A  1 828  ? 162.470 150.370 146.296 1.00 162.65 ? 841  ASP   A C    1 
ATOM   12484 O O    . ASP   A  1 828  ? 162.810 150.168 147.457 1.00 165.41 ? 841  ASP   A O    1 
ATOM   12485 C CB   . ASP   A  1 828  ? 164.093 151.489 144.735 1.00 166.10 ? 841  ASP   A CB   1 
ATOM   12486 C CG   . ASP   A  1 828  ? 165.235 151.357 143.723 1.00 169.51 ? 841  ASP   A CG   1 
ATOM   12487 O OD1  . ASP   A  1 828  ? 165.797 150.252 143.564 1.00 167.53 ? 841  ASP   A OD1  1 
ATOM   12488 O OD2  . ASP   A  1 828  ? 165.611 152.388 143.125 1.00 171.43 ? 841  ASP   A OD2  1 
ATOM   12489 H H    . ASP   A  1 828  ? 162.710 149.986 143.162 1.00 164.47 ? 841  ASP   A H    1 
ATOM   12490 H HA   . ASP   A  1 828  ? 164.269 149.509 145.524 1.00 164.84 ? 841  ASP   A HA   1 
ATOM   12491 H HB2  . ASP   A  1 828  ? 163.312 152.105 144.290 1.00 165.09 ? 841  ASP   A HB2  1 
ATOM   12492 H HB3  . ASP   A  1 828  ? 164.472 151.996 145.623 1.00 165.26 ? 841  ASP   A HB3  1 
ATOM   12493 N N    . ASN   A  1 829  ? 161.229 150.745 145.991 1.00 158.96 ? 842  ASN   A N    1 
ATOM   12494 C CA   . ASN   A  1 829  ? 160.177 150.925 146.983 1.00 158.31 ? 842  ASN   A CA   1 
ATOM   12495 C C    . ASN   A  1 829  ? 159.835 149.597 147.670 1.00 160.39 ? 842  ASN   A C    1 
ATOM   12496 O O    . ASN   A  1 829  ? 159.759 149.549 148.891 1.00 166.44 ? 842  ASN   A O    1 
ATOM   12497 C CB   . ASN   A  1 829  ? 158.941 151.540 146.312 1.00 159.47 ? 842  ASN   A CB   1 
ATOM   12498 C CG   . ASN   A  1 829  ? 159.017 153.047 146.276 1.00 164.93 ? 842  ASN   A CG   1 
ATOM   12499 O OD1  . ASN   A  1 829  ? 159.368 153.671 145.287 1.00 167.06 ? 842  ASN   A OD1  1 
ATOM   12500 N ND2  . ASN   A  1 829  ? 158.672 153.674 147.371 1.00 166.52 ? 842  ASN   A ND2  1 
ATOM   12501 H H    . ASN   A  1 829  ? 161.005 150.915 145.020 1.00 162.08 ? 842  ASN   A H    1 
ATOM   12502 H HA   . ASN   A  1 829  ? 160.537 151.620 147.741 1.00 161.97 ? 842  ASN   A HA   1 
ATOM   12503 H HB2  . ASN   A  1 829  ? 158.870 151.165 145.291 1.00 161.59 ? 842  ASN   A HB2  1 
ATOM   12504 H HB3  . ASN   A  1 829  ? 158.050 151.241 146.865 1.00 161.68 ? 842  ASN   A HB3  1 
ATOM   12505 H HD21 . ASN   A  1 829  ? 158.379 153.150 148.183 1.00 162.33 ? 842  ASN   A HD21 1 
ATOM   12506 H HD22 . ASN   A  1 829  ? 158.699 154.683 147.405 1.00 162.61 ? 842  ASN   A HD22 1 
ATOM   12507 N N    . ILE   A  1 830  ? 159.692 148.506 146.918 1.00 145.33 ? 843  ILE   A N    1 
ATOM   12508 C CA   . ILE   A  1 830  ? 159.404 147.180 147.481 1.00 145.77 ? 843  ILE   A CA   1 
ATOM   12509 C C    . ILE   A  1 830  ? 160.532 146.744 148.417 1.00 149.03 ? 843  ILE   A C    1 
ATOM   12510 O O    . ILE   A  1 830  ? 160.267 146.342 149.544 1.00 154.73 ? 843  ILE   A O    1 
ATOM   12511 C CB   . ILE   A  1 830  ? 159.178 146.178 146.339 1.00 144.19 ? 843  ILE   A CB   1 
ATOM   12512 C CG1  . ILE   A  1 830  ? 157.899 146.485 145.536 1.00 144.33 ? 843  ILE   A CG1  1 
ATOM   12513 C CG2  . ILE   A  1 830  ? 159.176 144.719 146.815 1.00 143.96 ? 843  ILE   A CG2  1 
ATOM   12514 C CD1  . ILE   A  1 830  ? 156.580 146.300 146.286 1.00 145.54 ? 843  ILE   A CD1  1 
ATOM   12515 H H    . ILE   A  1 830  ? 159.785 148.594 145.917 1.00 147.50 ? 843  ILE   A H    1 
ATOM   12516 H HA   . ILE   A  1 830  ? 158.485 147.248 148.063 1.00 147.22 ? 843  ILE   A HA   1 
ATOM   12517 H HB   . ILE   A  1 830  ? 160.017 146.285 145.651 1.00 147.16 ? 843  ILE   A HB   1 
ATOM   12518 H HG12 . ILE   A  1 830  ? 157.953 147.515 145.185 1.00 147.13 ? 843  ILE   A HG12 1 
ATOM   12519 H HG13 . ILE   A  1 830  ? 157.884 145.826 144.667 1.00 146.45 ? 843  ILE   A HG13 1 
ATOM   12520 H HG21 . ILE   A  1 830  ? 160.086 144.519 147.380 1.00 146.61 ? 843  ILE   A HG21 1 
ATOM   12521 H HG22 . ILE   A  1 830  ? 158.308 144.546 147.452 1.00 146.34 ? 843  ILE   A HG22 1 
ATOM   12522 H HG23 . ILE   A  1 830  ? 159.131 144.055 145.952 1.00 146.80 ? 843  ILE   A HG23 1 
ATOM   12523 H HD11 . ILE   A  1 830  ? 155.748 146.544 145.625 1.00 146.59 ? 843  ILE   A HD11 1 
ATOM   12524 H HD12 . ILE   A  1 830  ? 156.491 145.265 146.615 1.00 146.81 ? 843  ILE   A HD12 1 
ATOM   12525 H HD13 . ILE   A  1 830  ? 156.560 146.960 147.154 1.00 147.17 ? 843  ILE   A HD13 1 
ATOM   12526 N N    . ASN   A  1 831  ? 161.793 146.872 147.998 1.00 150.70 ? 844  ASN   A N    1 
ATOM   12527 C CA   . ASN   A  1 831  ? 162.930 146.518 148.847 1.00 148.12 ? 844  ASN   A CA   1 
ATOM   12528 C C    . ASN   A  1 831  ? 162.977 147.414 150.087 1.00 149.80 ? 844  ASN   A C    1 
ATOM   12529 O O    . ASN   A  1 831  ? 163.173 146.919 151.185 1.00 151.67 ? 844  ASN   A O    1 
ATOM   12530 C CB   . ASN   A  1 831  ? 164.239 146.653 148.062 1.00 150.10 ? 844  ASN   A CB   1 
ATOM   12531 C CG   . ASN   A  1 831  ? 164.565 145.444 147.217 1.00 154.17 ? 844  ASN   A CG   1 
ATOM   12532 O OD1  . ASN   A  1 831  ? 165.197 144.495 147.658 1.00 154.11 ? 844  ASN   A OD1  1 
ATOM   12533 N ND2  . ASN   A  1 831  ? 164.223 145.461 145.955 1.00 156.61 ? 844  ASN   A ND2  1 
ATOM   12534 H H    . ASN   A  1 831  ? 161.968 147.223 147.068 1.00 152.41 ? 844  ASN   A H    1 
ATOM   12535 H HA   . ASN   A  1 831  ? 162.819 145.482 149.167 1.00 151.85 ? 844  ASN   A HA   1 
ATOM   12536 H HB2  . ASN   A  1 831  ? 164.170 147.526 147.412 1.00 152.87 ? 844  ASN   A HB2  1 
ATOM   12537 H HB3  . ASN   A  1 831  ? 165.052 146.808 148.771 1.00 151.95 ? 844  ASN   A HB3  1 
ATOM   12538 H HD21 . ASN   A  1 831  ? 163.728 146.256 145.577 1.00 153.29 ? 844  ASN   A HD21 1 
ATOM   12539 H HD22 . ASN   A  1 831  ? 164.455 144.680 145.359 1.00 153.17 ? 844  ASN   A HD22 1 
ATOM   12540 N N    . SER   A  1 832  ? 162.727 148.716 149.947 1.00 152.89 ? 845  SER   A N    1 
ATOM   12541 C CA   . SER   A  1 832  ? 162.755 149.648 151.073 1.00 149.74 ? 845  SER   A CA   1 
ATOM   12542 C C    . SER   A  1 832  ? 161.681 149.343 152.108 1.00 148.98 ? 845  SER   A C    1 
ATOM   12543 O O    . SER   A  1 832  ? 161.968 149.346 153.299 1.00 154.98 ? 845  SER   A O    1 
ATOM   12544 C CB   . SER   A  1 832  ? 162.584 151.090 150.594 1.00 150.58 ? 845  SER   A CB   1 
ATOM   12545 O OG   . SER   A  1 832  ? 163.602 151.433 149.674 1.00 155.43 ? 845  SER   A OG   1 
ATOM   12546 H H    . SER   A  1 832  ? 162.511 149.073 149.027 1.00 153.00 ? 845  SER   A H    1 
ATOM   12547 H HA   . SER   A  1 832  ? 163.728 149.565 151.558 1.00 151.65 ? 845  SER   A HA   1 
ATOM   12548 H HB2  . SER   A  1 832  ? 161.613 151.194 150.110 1.00 152.01 ? 845  SER   A HB2  1 
ATOM   12549 H HB3  . SER   A  1 832  ? 162.632 151.762 151.451 1.00 151.60 ? 845  SER   A HB3  1 
ATOM   12550 H HG   . SER   A  1 832  ? 163.349 151.143 148.795 1.00 153.04 ? 845  SER   A HG   1 
ATOM   12551 N N    . ILE   A  1 833  ? 160.451 149.044 151.684 1.00 139.87 ? 846  ILE   A N    1 
ATOM   12552 C CA   . ILE   A  1 833  ? 159.366 148.715 152.609 1.00 139.86 ? 846  ILE   A CA   1 
ATOM   12553 C C    . ILE   A  1 833  ? 159.651 147.397 153.327 1.00 141.48 ? 846  ILE   A C    1 
ATOM   12554 O O    . ILE   A  1 833  ? 159.466 147.310 154.535 1.00 143.26 ? 846  ILE   A O    1 
ATOM   12555 C CB   . ILE   A  1 833  ? 158.007 148.703 151.893 1.00 140.62 ? 846  ILE   A CB   1 
ATOM   12556 C CG1  . ILE   A  1 833  ? 157.674 150.090 151.311 1.00 145.29 ? 846  ILE   A CG1  1 
ATOM   12557 C CG2  . ILE   A  1 833  ? 156.910 148.296 152.886 1.00 141.03 ? 846  ILE   A CG2  1 
ATOM   12558 C CD1  . ILE   A  1 833  ? 156.594 150.048 150.227 1.00 145.51 ? 846  ILE   A CD1  1 
ATOM   12559 H H    . ILE   A  1 833  ? 160.262 149.046 150.692 1.00 144.31 ? 846  ILE   A H    1 
ATOM   12560 H HA   . ILE   A  1 833  ? 159.331 149.499 153.366 1.00 143.00 ? 846  ILE   A HA   1 
ATOM   12561 H HB   . ILE   A  1 833  ? 158.039 147.976 151.081 1.00 143.38 ? 846  ILE   A HB   1 
ATOM   12562 H HG12 . ILE   A  1 833  ? 157.336 150.738 152.120 1.00 143.59 ? 846  ILE   A HG12 1 
ATOM   12563 H HG13 . ILE   A  1 833  ? 158.582 150.510 150.879 1.00 144.01 ? 846  ILE   A HG13 1 
ATOM   12564 H HG21 . ILE   A  1 833  ? 157.126 148.727 153.863 1.00 143.14 ? 846  ILE   A HG21 1 
ATOM   12565 H HG22 . ILE   A  1 833  ? 156.878 147.210 152.967 1.00 143.60 ? 846  ILE   A HG22 1 
ATOM   12566 H HG23 . ILE   A  1 833  ? 155.946 148.662 152.533 1.00 143.14 ? 846  ILE   A HG23 1 
ATOM   12567 H HD11 . ILE   A  1 833  ? 156.408 151.057 149.860 1.00 143.44 ? 846  ILE   A HD11 1 
ATOM   12568 H HD12 . ILE   A  1 833  ? 156.930 149.418 149.404 1.00 144.00 ? 846  ILE   A HD12 1 
ATOM   12569 H HD13 . ILE   A  1 833  ? 155.675 149.638 150.646 1.00 143.53 ? 846  ILE   A HD13 1 
ATOM   12570 N N    . LEU   A  1 834  ? 160.130 146.366 152.632 1.00 139.54 ? 847  LEU   A N    1 
ATOM   12571 C CA   . LEU   A  1 834  ? 160.462 145.101 153.281 1.00 136.42 ? 847  LEU   A CA   1 
ATOM   12572 C C    . LEU   A  1 834  ? 161.644 145.271 154.236 1.00 140.71 ? 847  LEU   A C    1 
ATOM   12573 O O    . LEU   A  1 834  ? 161.640 144.685 155.311 1.00 143.85 ? 847  LEU   A O    1 
ATOM   12574 C CB   . LEU   A  1 834  ? 160.758 144.033 152.236 1.00 140.53 ? 847  LEU   A CB   1 
ATOM   12575 C CG   . LEU   A  1 834  ? 159.488 143.485 151.585 1.00 141.63 ? 847  LEU   A CG   1 
ATOM   12576 C CD1  . LEU   A  1 834  ? 159.871 142.518 150.479 1.00 145.79 ? 847  LEU   A CD1  1 
ATOM   12577 C CD2  . LEU   A  1 834  ? 158.581 142.730 152.554 1.00 136.53 ? 847  LEU   A CD2  1 
ATOM   12578 H H    . LEU   A  1 834  ? 160.267 146.462 151.635 1.00 142.26 ? 847  LEU   A H    1 
ATOM   12579 H HA   . LEU   A  1 834  ? 159.598 144.779 153.862 1.00 140.46 ? 847  LEU   A HA   1 
ATOM   12580 H HB2  . LEU   A  1 834  ? 161.396 144.462 151.463 1.00 142.77 ? 847  LEU   A HB2  1 
ATOM   12581 H HB3  . LEU   A  1 834  ? 161.288 143.211 152.716 1.00 141.10 ? 847  LEU   A HB3  1 
ATOM   12582 H HG   . LEU   A  1 834  ? 158.928 144.314 151.151 1.00 142.21 ? 847  LEU   A HG   1 
ATOM   12583 H HD11 . LEU   A  1 834  ? 160.521 143.021 149.764 1.00 143.02 ? 847  LEU   A HD11 1 
ATOM   12584 H HD12 . LEU   A  1 834  ? 158.971 142.172 149.971 1.00 141.82 ? 847  LEU   A HD12 1 
ATOM   12585 H HD13 . LEU   A  1 834  ? 160.396 141.664 150.909 1.00 142.19 ? 847  LEU   A HD13 1 
ATOM   12586 H HD21 . LEU   A  1 834  ? 158.283 143.393 153.366 1.00 141.00 ? 847  LEU   A HD21 1 
ATOM   12587 H HD22 . LEU   A  1 834  ? 159.119 141.875 152.963 1.00 141.13 ? 847  LEU   A HD22 1 
ATOM   12588 H HD23 . LEU   A  1 834  ? 157.694 142.381 152.025 1.00 140.97 ? 847  LEU   A HD23 1 
ATOM   12589 N N    . ASP   A  1 835  ? 162.649 146.074 153.896 1.00 165.99 ? 848  ASP   A N    1 
ATOM   12590 C CA   . ASP   A  1 835  ? 163.781 146.314 154.787 1.00 163.94 ? 848  ASP   A CA   1 
ATOM   12591 C C    . ASP   A  1 835  ? 163.322 147.026 156.061 1.00 160.75 ? 848  ASP   A C    1 
ATOM   12592 O O    . ASP   A  1 835  ? 163.795 146.715 157.149 1.00 163.39 ? 848  ASP   A O    1 
ATOM   12593 C CB   . ASP   A  1 835  ? 164.873 147.125 154.086 1.00 170.54 ? 848  ASP   A CB   1 
ATOM   12594 C CG   . ASP   A  1 835  ? 165.644 146.361 153.001 1.00 174.33 ? 848  ASP   A CG   1 
ATOM   12595 O OD1  . ASP   A  1 835  ? 165.506 145.123 152.892 1.00 173.57 ? 848  ASP   A OD1  1 
ATOM   12596 O OD2  . ASP   A  1 835  ? 166.465 147.004 152.308 1.00 175.29 ? 848  ASP   A OD2  1 
ATOM   12597 H H    . ASP   A  1 835  ? 162.628 146.531 152.996 1.00 166.44 ? 848  ASP   A H    1 
ATOM   12598 H HA   . ASP   A  1 835  ? 164.202 145.349 155.069 1.00 166.33 ? 848  ASP   A HA   1 
ATOM   12599 H HB2  . ASP   A  1 835  ? 164.405 147.993 153.621 1.00 167.37 ? 848  ASP   A HB2  1 
ATOM   12600 H HB3  . ASP   A  1 835  ? 165.582 147.473 154.836 1.00 167.50 ? 848  ASP   A HB3  1 
ATOM   12601 N N    . GLU   A  1 836  ? 162.397 147.977 155.956 1.00 144.59 ? 849  GLU   A N    1 
ATOM   12602 C CA   . GLU   A  1 836  ? 161.833 148.671 157.110 1.00 147.07 ? 849  GLU   A CA   1 
ATOM   12603 C C    . GLU   A  1 836  ? 161.027 147.701 157.986 1.00 147.35 ? 849  GLU   A C    1 
ATOM   12604 O O    . GLU   A  1 836  ? 161.223 147.655 159.197 1.00 148.93 ? 849  GLU   A O    1 
ATOM   12605 C CB   . GLU   A  1 836  ? 161.031 149.876 156.606 1.00 150.51 ? 849  GLU   A CB   1 
ATOM   12606 C CG   . GLU   A  1 836  ? 160.259 150.638 157.690 1.00 152.03 ? 849  GLU   A CG   1 
ATOM   12607 C CD   . GLU   A  1 836  ? 158.737 150.517 157.529 1.00 157.82 ? 849  GLU   A CD   1 
ATOM   12608 O OE1  . GLU   A  1 836  ? 158.213 151.004 156.501 1.00 158.23 ? 849  GLU   A OE1  1 
ATOM   12609 O OE2  . GLU   A  1 836  ? 158.075 150.003 158.451 1.00 159.06 ? 849  GLU   A OE2  1 
ATOM   12610 H H    . GLU   A  1 836  ? 162.069 148.230 155.034 1.00 151.47 ? 849  GLU   A H    1 
ATOM   12611 H HA   . GLU   A  1 836  ? 162.662 149.049 157.708 1.00 151.26 ? 849  GLU   A HA   1 
ATOM   12612 H HB2  . GLU   A  1 836  ? 161.726 150.571 156.134 1.00 151.32 ? 849  GLU   A HB2  1 
ATOM   12613 H HB3  . GLU   A  1 836  ? 160.322 149.531 155.854 1.00 151.81 ? 849  GLU   A HB3  1 
ATOM   12614 H HG2  . GLU   A  1 836  ? 160.540 150.237 158.664 1.00 151.46 ? 849  GLU   A HG2  1 
ATOM   12615 H HG3  . GLU   A  1 836  ? 160.537 151.691 157.648 1.00 151.37 ? 849  GLU   A HG3  1 
ATOM   12616 N N    . VAL   A  1 837  ? 160.209 146.839 157.382 1.00 138.50 ? 850  VAL   A N    1 
ATOM   12617 C CA   . VAL   A  1 837  ? 159.428 145.823 158.092 1.00 137.82 ? 850  VAL   A CA   1 
ATOM   12618 C C    . VAL   A  1 837  ? 160.354 144.871 158.846 1.00 137.57 ? 850  VAL   A C    1 
ATOM   12619 O O    . VAL   A  1 837  ? 160.119 144.559 160.011 1.00 143.37 ? 850  VAL   A O    1 
ATOM   12620 C CB   . VAL   A  1 837  ? 158.552 145.054 157.091 1.00 142.37 ? 850  VAL   A CB   1 
ATOM   12621 C CG1  . VAL   A  1 837  ? 158.033 143.755 157.677 1.00 140.35 ? 850  VAL   A CG1  1 
ATOM   12622 C CG2  . VAL   A  1 837  ? 157.327 145.879 156.699 1.00 143.09 ? 850  VAL   A CG2  1 
ATOM   12623 H H    . VAL   A  1 837  ? 160.124 146.888 156.377 1.00 141.86 ? 850  VAL   A H    1 
ATOM   12624 H HA   . VAL   A  1 837  ? 158.779 146.322 158.811 1.00 140.81 ? 850  VAL   A HA   1 
ATOM   12625 H HB   . VAL   A  1 837  ? 159.137 144.835 156.198 1.00 141.77 ? 850  VAL   A HB   1 
ATOM   12626 H HG11 . VAL   A  1 837  ? 158.874 143.128 157.974 1.00 140.63 ? 850  VAL   A HG11 1 
ATOM   12627 H HG12 . VAL   A  1 837  ? 157.437 143.232 156.929 1.00 141.32 ? 850  VAL   A HG12 1 
ATOM   12628 H HG13 . VAL   A  1 837  ? 157.415 143.970 158.549 1.00 141.65 ? 850  VAL   A HG13 1 
ATOM   12629 H HG21 . VAL   A  1 837  ? 157.650 146.828 156.271 1.00 141.85 ? 850  VAL   A HG21 1 
ATOM   12630 H HG22 . VAL   A  1 837  ? 156.718 146.068 157.583 1.00 141.76 ? 850  VAL   A HG22 1 
ATOM   12631 H HG23 . VAL   A  1 837  ? 156.740 145.330 155.964 1.00 141.23 ? 850  VAL   A HG23 1 
ATOM   12632 N N    . ASN   A  1 838  ? 161.431 144.416 158.213 1.00 143.58 ? 851  ASN   A N    1 
ATOM   12633 C CA   . ASN   A  1 838  ? 162.397 143.531 158.847 1.00 141.19 ? 851  ASN   A CA   1 
ATOM   12634 C C    . ASN   A  1 838  ? 163.169 144.258 159.952 1.00 141.64 ? 851  ASN   A C    1 
ATOM   12635 O O    . ASN   A  1 838  ? 163.474 143.651 160.974 1.00 147.91 ? 851  ASN   A O    1 
ATOM   12636 C CB   . ASN   A  1 838  ? 163.287 142.915 157.763 1.00 145.55 ? 851  ASN   A CB   1 
ATOM   12637 C CG   . ASN   A  1 838  ? 162.515 141.962 156.870 1.00 146.77 ? 851  ASN   A CG   1 
ATOM   12638 O OD1  . ASN   A  1 838  ? 161.514 141.383 157.249 1.00 142.88 ? 851  ASN   A OD1  1 
ATOM   12639 N ND2  . ASN   A  1 838  ? 162.945 141.752 155.655 1.00 148.59 ? 851  ASN   A ND2  1 
ATOM   12640 H H    . ASN   A  1 838  ? 161.585 144.694 157.254 1.00 146.10 ? 851  ASN   A H    1 
ATOM   12641 H HA   . ASN   A  1 838  ? 161.841 142.719 159.315 1.00 144.87 ? 851  ASN   A HA   1 
ATOM   12642 H HB2  . ASN   A  1 838  ? 163.700 143.716 157.150 1.00 146.03 ? 851  ASN   A HB2  1 
ATOM   12643 H HB3  . ASN   A  1 838  ? 164.105 142.374 158.238 1.00 145.01 ? 851  ASN   A HB3  1 
ATOM   12644 H HD21 . ASN   A  1 838  ? 163.776 142.222 155.324 1.00 145.57 ? 851  ASN   A HD21 1 
ATOM   12645 H HD22 . ASN   A  1 838  ? 162.447 141.119 155.045 1.00 145.94 ? 851  ASN   A HD22 1 
ATOM   12646 N N    . GLY   A  1 839  ? 163.440 145.555 159.808 1.00 143.22 ? 852  GLY   A N    1 
ATOM   12647 C CA   . GLY   A  1 839  ? 164.096 146.352 160.840 1.00 145.67 ? 852  GLY   A CA   1 
ATOM   12648 C C    . GLY   A  1 839  ? 163.209 146.455 162.081 1.00 147.23 ? 852  GLY   A C    1 
ATOM   12649 O O    . GLY   A  1 839  ? 163.695 146.399 163.211 1.00 152.52 ? 852  GLY   A O    1 
ATOM   12650 H H    . GLY   A  1 839  ? 163.179 146.007 158.943 1.00 147.22 ? 852  GLY   A H    1 
ATOM   12651 H HA2  . GLY   A  1 839  ? 165.040 145.881 161.112 1.00 147.23 ? 852  GLY   A HA2  1 
ATOM   12652 H HA3  . GLY   A  1 839  ? 164.291 147.353 160.453 1.00 147.21 ? 852  GLY   A HA3  1 
ATOM   12653 N N    . LEU   A  1 840  ? 161.896 146.585 161.884 1.00 141.94 ? 853  LEU   A N    1 
ATOM   12654 C CA   . LEU   A  1 840  ? 160.908 146.605 162.962 1.00 138.33 ? 853  LEU   A CA   1 
ATOM   12655 C C    . LEU   A  1 840  ? 160.895 145.250 163.679 1.00 135.59 ? 853  LEU   A C    1 
ATOM   12656 O O    . LEU   A  1 840  ? 160.871 145.218 164.907 1.00 136.50 ? 853  LEU   A O    1 
ATOM   12657 C CB   . LEU   A  1 840  ? 159.525 146.973 162.399 1.00 142.94 ? 853  LEU   A CB   1 
ATOM   12658 C CG   . LEU   A  1 840  ? 159.146 148.439 162.643 1.00 144.21 ? 853  LEU   A CG   1 
ATOM   12659 C CD1  . LEU   A  1 840  ? 160.114 149.438 162.016 1.00 144.78 ? 853  LEU   A CD1  1 
ATOM   12660 C CD2  . LEU   A  1 840  ? 157.754 148.695 162.079 1.00 140.93 ? 853  LEU   A CD2  1 
ATOM   12661 H H    . LEU   A  1 840  ? 161.565 146.674 160.934 1.00 142.08 ? 853  LEU   A H    1 
ATOM   12662 H HA   . LEU   A  1 840  ? 161.201 147.370 163.681 1.00 140.57 ? 853  LEU   A HA   1 
ATOM   12663 H HB2  . LEU   A  1 840  ? 159.529 146.790 161.324 1.00 142.15 ? 853  LEU   A HB2  1 
ATOM   12664 H HB3  . LEU   A  1 840  ? 158.775 146.333 162.862 1.00 140.87 ? 853  LEU   A HB3  1 
ATOM   12665 H HG   . LEU   A  1 840  ? 159.119 148.613 163.719 1.00 141.43 ? 853  LEU   A HG   1 
ATOM   12666 H HD11 . LEU   A  1 840  ? 161.116 149.270 162.408 1.00 141.52 ? 853  LEU   A HD11 1 
ATOM   12667 H HD12 . LEU   A  1 840  ? 159.795 150.452 162.256 1.00 142.08 ? 853  LEU   A HD12 1 
ATOM   12668 H HD13 . LEU   A  1 840  ? 160.120 149.307 160.934 1.00 141.94 ? 853  LEU   A HD13 1 
ATOM   12669 H HD21 . LEU   A  1 840  ? 157.048 147.989 162.517 1.00 140.79 ? 853  LEU   A HD21 1 
ATOM   12670 H HD22 . LEU   A  1 840  ? 157.772 148.566 160.997 1.00 141.34 ? 853  LEU   A HD22 1 
ATOM   12671 H HD23 . LEU   A  1 840  ? 157.446 149.712 162.319 1.00 141.35 ? 853  LEU   A HD23 1 
ATOM   12672 N N    . LEU   A  1 841  ? 160.941 144.134 162.952 1.00 137.33 ? 854  LEU   A N    1 
ATOM   12673 C CA   . LEU   A  1 841  ? 160.997 142.798 163.549 1.00 132.71 ? 854  LEU   A CA   1 
ATOM   12674 C C    . LEU   A  1 841  ? 162.280 142.614 164.365 1.00 135.58 ? 854  LEU   A C    1 
ATOM   12675 O O    . LEU   A  1 841  ? 162.220 142.135 165.491 1.00 139.22 ? 854  LEU   A O    1 
ATOM   12676 C CB   . LEU   A  1 841  ? 160.910 141.709 162.472 1.00 134.09 ? 854  LEU   A CB   1 
ATOM   12677 C CG   . LEU   A  1 841  ? 159.494 141.444 161.950 1.00 138.30 ? 854  LEU   A CG   1 
ATOM   12678 C CD1  . LEU   A  1 841  ? 159.560 140.436 160.810 1.00 141.37 ? 854  LEU   A CD1  1 
ATOM   12679 C CD2  . LEU   A  1 841  ? 158.579 140.874 163.032 1.00 135.04 ? 854  LEU   A CD2  1 
ATOM   12680 H H    . LEU   A  1 841  ? 160.938 144.213 161.945 1.00 139.54 ? 854  LEU   A H    1 
ATOM   12681 H HA   . LEU   A  1 841  ? 160.145 142.686 164.220 1.00 137.53 ? 854  LEU   A HA   1 
ATOM   12682 H HB2  . LEU   A  1 841  ? 161.541 142.000 161.632 1.00 138.81 ? 854  LEU   A HB2  1 
ATOM   12683 H HB3  . LEU   A  1 841  ? 161.296 140.781 162.894 1.00 137.34 ? 854  LEU   A HB3  1 
ATOM   12684 H HG   . LEU   A  1 841  ? 159.069 142.377 161.579 1.00 139.55 ? 854  LEU   A HG   1 
ATOM   12685 H HD11 . LEU   A  1 841  ? 160.208 140.820 160.022 1.00 139.25 ? 854  LEU   A HD11 1 
ATOM   12686 H HD12 . LEU   A  1 841  ? 158.559 140.275 160.410 1.00 138.71 ? 854  LEU   A HD12 1 
ATOM   12687 H HD13 . LEU   A  1 841  ? 159.959 139.493 161.182 1.00 138.83 ? 854  LEU   A HD13 1 
ATOM   12688 H HD21 . LEU   A  1 841  ? 158.515 141.578 163.862 1.00 137.87 ? 854  LEU   A HD21 1 
ATOM   12689 H HD22 . LEU   A  1 841  ? 157.584 140.710 162.617 1.00 138.02 ? 854  LEU   A HD22 1 
ATOM   12690 H HD23 . LEU   A  1 841  ? 158.984 139.928 163.389 1.00 138.20 ? 854  LEU   A HD23 1 
ATOM   12691 N N    . ASP   A  1 842  ? 163.426 143.051 163.853 1.00 151.71 ? 855  ASP   A N    1 
ATOM   12692 C CA   . ASP   A  1 842  ? 164.710 142.971 164.557 1.00 151.10 ? 855  ASP   A CA   1 
ATOM   12693 C C    . ASP   A  1 842  ? 164.703 143.816 165.829 1.00 152.01 ? 855  ASP   A C    1 
ATOM   12694 O O    . ASP   A  1 842  ? 165.077 143.347 166.896 1.00 154.31 ? 855  ASP   A O    1 
ATOM   12695 C CB   . ASP   A  1 842  ? 165.828 143.474 163.636 1.00 155.43 ? 855  ASP   A CB   1 
ATOM   12696 C CG   . ASP   A  1 842  ? 166.177 142.531 162.487 1.00 160.30 ? 855  ASP   A CG   1 
ATOM   12697 O OD1  . ASP   A  1 842  ? 165.826 141.333 162.537 1.00 159.65 ? 855  ASP   A OD1  1 
ATOM   12698 O OD2  . ASP   A  1 842  ? 166.876 142.966 161.545 1.00 164.27 ? 855  ASP   A OD2  1 
ATOM   12699 H H    . ASP   A  1 842  ? 163.411 143.461 162.930 1.00 153.56 ? 855  ASP   A H    1 
ATOM   12700 H HA   . ASP   A  1 842  ? 164.906 141.932 164.821 1.00 153.00 ? 855  ASP   A HA   1 
ATOM   12701 H HB2  . ASP   A  1 842  ? 165.516 144.428 163.211 1.00 154.25 ? 855  ASP   A HB2  1 
ATOM   12702 H HB3  . ASP   A  1 842  ? 166.724 143.638 164.236 1.00 154.26 ? 855  ASP   A HB3  1 
ATOM   12703 N N    . THR   A  1 843  ? 164.213 145.050 165.746 1.00 136.61 ? 856  THR   A N    1 
ATOM   12704 C CA   . THR   A  1 843  ? 164.122 145.952 166.898 1.00 127.93 ? 856  THR   A CA   1 
ATOM   12705 C C    . THR   A  1 843  ? 163.186 145.373 167.949 1.00 129.90 ? 856  THR   A C    1 
ATOM   12706 O O    . THR   A  1 843  ? 163.460 145.448 169.141 1.00 135.11 ? 856  THR   A O    1 
ATOM   12707 C CB   . THR   A  1 843  ? 163.653 147.338 166.459 1.00 132.55 ? 856  THR   A CB   1 
ATOM   12708 O OG1  . THR   A  1 843  ? 164.555 147.873 165.521 1.00 141.99 ? 856  THR   A OG1  1 
ATOM   12709 C CG2  . THR   A  1 843  ? 163.577 148.329 167.609 1.00 132.78 ? 856  THR   A CG2  1 
ATOM   12710 H H    . THR   A  1 843  ? 163.890 145.381 164.849 1.00 136.50 ? 856  THR   A H    1 
ATOM   12711 H HA   . THR   A  1 843  ? 165.115 146.048 167.338 1.00 133.92 ? 856  THR   A HA   1 
ATOM   12712 H HB   . THR   A  1 843  ? 162.669 147.251 165.998 1.00 135.21 ? 856  THR   A HB   1 
ATOM   12713 H HG1  . THR   A  1 843  ? 164.310 147.582 164.639 1.00 136.73 ? 856  THR   A HG1  1 
ATOM   12714 H HG21 . THR   A  1 843  ? 163.238 149.295 167.235 1.00 135.65 ? 856  THR   A HG21 1 
ATOM   12715 H HG22 . THR   A  1 843  ? 162.875 147.963 168.359 1.00 134.48 ? 856  THR   A HG22 1 
ATOM   12716 H HG23 . THR   A  1 843  ? 164.564 148.440 168.059 1.00 134.16 ? 856  THR   A HG23 1 
ATOM   12717 N N    . THR   A  1 844  ? 162.087 144.759 167.521 1.00 132.30 ? 857  THR   A N    1 
ATOM   12718 C CA   . THR   A  1 844  ? 161.126 144.119 168.420 1.00 129.68 ? 857  THR   A CA   1 
ATOM   12719 C C    . THR   A  1 844  ? 161.763 142.930 169.126 1.00 129.33 ? 857  THR   A C    1 
ATOM   12720 O O    . THR   A  1 844  ? 161.616 142.797 170.333 1.00 128.35 ? 857  THR   A O    1 
ATOM   12721 C CB   . THR   A  1 844  ? 159.880 143.691 167.650 1.00 138.74 ? 857  THR   A CB   1 
ATOM   12722 O OG1  . THR   A  1 844  ? 159.244 144.838 167.151 1.00 149.32 ? 857  THR   A OG1  1 
ATOM   12723 C CG2  . THR   A  1 844  ? 158.861 142.996 168.529 1.00 136.22 ? 857  THR   A CG2  1 
ATOM   12724 H H    . THR   A  1 844  ? 161.907 144.733 166.527 1.00 135.89 ? 857  THR   A H    1 
ATOM   12725 H HA   . THR   A  1 844  ? 160.828 144.847 169.175 1.00 134.57 ? 857  THR   A HA   1 
ATOM   12726 H HB   . THR   A  1 844  ? 160.163 143.038 166.824 1.00 136.55 ? 857  THR   A HB   1 
ATOM   12727 H HG1  . THR   A  1 844  ? 159.592 145.045 166.281 1.00 137.53 ? 857  THR   A HG1  1 
ATOM   12728 H HG21 . THR   A  1 844  ? 157.995 142.714 167.929 1.00 136.31 ? 857  THR   A HG21 1 
ATOM   12729 H HG22 . THR   A  1 844  ? 159.307 142.102 168.965 1.00 135.27 ? 857  THR   A HG22 1 
ATOM   12730 H HG23 . THR   A  1 844  ? 158.546 143.671 169.325 1.00 135.25 ? 857  THR   A HG23 1 
ATOM   12731 N N    . GLN   A  1 845  ? 162.525 142.091 168.421 1.00 132.49 ? 858  GLN   A N    1 
ATOM   12732 C CA   . GLN   A  1 845  ? 163.183 140.945 169.035 1.00 127.00 ? 858  GLN   A CA   1 
ATOM   12733 C C    . GLN   A  1 845  ? 164.199 141.397 170.086 1.00 127.66 ? 858  GLN   A C    1 
ATOM   12734 O O    . GLN   A  1 845  ? 164.262 140.814 171.162 1.00 128.98 ? 858  GLN   A O    1 
ATOM   12735 C CB   . GLN   A  1 845  ? 163.814 140.070 167.952 1.00 128.65 ? 858  GLN   A CB   1 
ATOM   12736 C CG   . GLN   A  1 845  ? 164.055 138.646 168.478 1.00 128.95 ? 858  GLN   A CG   1 
ATOM   12737 C CD   . GLN   A  1 845  ? 165.103 137.852 167.706 1.00 140.08 ? 858  GLN   A CD   1 
ATOM   12738 O OE1  . GLN   A  1 845  ? 165.976 138.384 167.042 1.00 146.88 ? 858  GLN   A OE1  1 
ATOM   12739 N NE2  . GLN   A  1 845  ? 165.098 136.543 167.811 1.00 137.62 ? 858  GLN   A NE2  1 
ATOM   12740 H H    . GLN   A  1 845  ? 162.649 142.255 167.432 1.00 134.59 ? 858  GLN   A H    1 
ATOM   12741 H HA   . GLN   A  1 845  ? 162.420 140.352 169.541 1.00 132.47 ? 858  GLN   A HA   1 
ATOM   12742 H HB2  . GLN   A  1 845  ? 163.145 140.026 167.092 1.00 133.48 ? 858  GLN   A HB2  1 
ATOM   12743 H HB3  . GLN   A  1 845  ? 164.765 140.506 167.646 1.00 134.02 ? 858  GLN   A HB3  1 
ATOM   12744 H HG2  . GLN   A  1 845  ? 164.380 138.718 169.516 1.00 132.72 ? 858  GLN   A HG2  1 
ATOM   12745 H HG3  . GLN   A  1 845  ? 163.112 138.100 168.447 1.00 132.63 ? 858  GLN   A HG3  1 
ATOM   12746 H HE21 . GLN   A  1 845  ? 164.397 136.083 168.374 1.00 134.25 ? 858  GLN   A HE21 1 
ATOM   12747 H HE22 . GLN   A  1 845  ? 165.796 135.995 167.327 1.00 134.24 ? 858  GLN   A HE22 1 
ATOM   12748 N N    . LEU   A  1 846  ? 164.958 142.461 169.815 1.00 132.15 ? 859  LEU   A N    1 
ATOM   12749 C CA   . LEU   A  1 846  ? 165.903 143.025 170.780 1.00 127.43 ? 859  LEU   A CA   1 
ATOM   12750 C C    . LEU   A  1 846  ? 165.162 143.542 172.012 1.00 131.55 ? 859  LEU   A C    1 
ATOM   12751 O O    . LEU   A  1 846  ? 165.613 143.320 173.123 1.00 137.02 ? 859  LEU   A O    1 
ATOM   12752 C CB   . LEU   A  1 846  ? 166.695 144.167 170.133 1.00 126.95 ? 859  LEU   A CB   1 
ATOM   12753 C CG   . LEU   A  1 846  ? 167.939 143.677 169.400 1.00 132.15 ? 859  LEU   A CG   1 
ATOM   12754 C CD1  . LEU   A  1 846  ? 168.467 144.783 168.499 1.00 136.99 ? 859  LEU   A CD1  1 
ATOM   12755 C CD2  . LEU   A  1 846  ? 169.069 143.315 170.351 1.00 134.42 ? 859  LEU   A CD2  1 
ATOM   12756 H H    . LEU   A  1 846  ? 164.877 142.895 168.907 1.00 134.71 ? 859  LEU   A H    1 
ATOM   12757 H HA   . LEU   A  1 846  ? 166.599 142.245 171.089 1.00 132.43 ? 859  LEU   A HA   1 
ATOM   12758 H HB2  . LEU   A  1 846  ? 166.049 144.679 169.419 1.00 133.59 ? 859  LEU   A HB2  1 
ATOM   12759 H HB3  . LEU   A  1 846  ? 166.995 144.873 170.907 1.00 132.46 ? 859  LEU   A HB3  1 
ATOM   12760 H HG   . LEU   A  1 846  ? 167.683 142.808 168.794 1.00 134.31 ? 859  LEU   A HG   1 
ATOM   12761 H HD11 . LEU   A  1 846  ? 167.691 145.081 167.795 1.00 134.74 ? 859  LEU   A HD11 1 
ATOM   12762 H HD12 . LEU   A  1 846  ? 168.753 145.641 169.108 1.00 133.83 ? 859  LEU   A HD12 1 
ATOM   12763 H HD13 . LEU   A  1 846  ? 169.336 144.421 167.950 1.00 134.75 ? 859  LEU   A HD13 1 
ATOM   12764 H HD21 . LEU   A  1 846  ? 168.740 142.521 171.022 1.00 133.95 ? 859  LEU   A HD21 1 
ATOM   12765 H HD22 . LEU   A  1 846  ? 169.930 142.971 169.777 1.00 134.46 ? 859  LEU   A HD22 1 
ATOM   12766 H HD23 . LEU   A  1 846  ? 169.348 144.192 170.934 1.00 133.53 ? 859  LEU   A HD23 1 
ATOM   12767 N N    . HIS   A  1 847  ? 164.018 144.206 171.847 1.00 132.71 ? 860  HIS   A N    1 
ATOM   12768 C CA   . HIS   A  1 847  ? 163.224 144.716 172.964 1.00 128.92 ? 860  HIS   A CA   1 
ATOM   12769 C C    . HIS   A  1 847  ? 162.690 143.569 173.834 1.00 129.59 ? 860  HIS   A C    1 
ATOM   12770 O O    . HIS   A  1 847  ? 162.715 143.639 175.061 1.00 131.31 ? 860  HIS   A O    1 
ATOM   12771 C CB   . HIS   A  1 847  ? 162.109 145.612 172.427 1.00 134.86 ? 860  HIS   A CB   1 
ATOM   12772 C CG   . HIS   A  1 847  ? 161.496 146.526 173.453 1.00 136.82 ? 860  HIS   A CG   1 
ATOM   12773 N ND1  . HIS   A  1 847  ? 161.942 146.716 174.760 1.00 136.70 ? 860  HIS   A ND1  1 
ATOM   12774 C CD2  . HIS   A  1 847  ? 160.398 147.308 173.251 1.00 138.56 ? 860  HIS   A CD2  1 
ATOM   12775 C CE1  . HIS   A  1 847  ? 161.099 147.594 175.321 1.00 136.79 ? 860  HIS   A CE1  1 
ATOM   12776 N NE2  . HIS   A  1 847  ? 160.165 147.967 174.433 1.00 140.23 ? 860  HIS   A NE2  1 
ATOM   12777 H H    . HIS   A  1 847  ? 163.684 144.364 170.907 1.00 134.97 ? 860  HIS   A H    1 
ATOM   12778 H HA   . HIS   A  1 847  ? 163.877 145.330 173.585 1.00 133.34 ? 860  HIS   A HA   1 
ATOM   12779 H HB2  . HIS   A  1 847  ? 162.522 146.227 171.627 1.00 134.37 ? 860  HIS   A HB2  1 
ATOM   12780 H HB3  . HIS   A  1 847  ? 161.324 144.981 172.011 1.00 135.26 ? 860  HIS   A HB3  1 
ATOM   12781 H HD2  . HIS   A  1 847  ? 159.825 147.392 172.340 1.00 134.88 ? 860  HIS   A HD2  1 
ATOM   12782 H HE1  . HIS   A  1 847  ? 161.162 147.950 176.338 1.00 133.94 ? 860  HIS   A HE1  1 
ATOM   12783 H HE2  . HIS   A  1 847  ? 159.416 148.623 174.605 1.00 135.00 ? 860  HIS   A HE2  1 
ATOM   12784 N N    . VAL   A  1 848  ? 162.245 142.472 173.217 1.00 128.21 ? 861  VAL   A N    1 
ATOM   12785 C CA   . VAL   A  1 848  ? 161.773 141.285 173.938 1.00 124.30 ? 861  VAL   A CA   1 
ATOM   12786 C C    . VAL   A  1 848  ? 162.932 140.662 174.711 1.00 119.26 ? 861  VAL   A C    1 
ATOM   12787 O O    . VAL   A  1 848  ? 162.776 140.347 175.884 1.00 120.01 ? 861  VAL   A O    1 
ATOM   12788 C CB   . VAL   A  1 848  ? 161.125 140.277 172.981 1.00 130.24 ? 861  VAL   A CB   1 
ATOM   12789 C CG1  . VAL   A  1 848  ? 160.817 138.943 173.661 1.00 125.32 ? 861  VAL   A CG1  1 
ATOM   12790 C CG2  . VAL   A  1 848  ? 159.807 140.819 172.429 1.00 132.71 ? 861  VAL   A CG2  1 
ATOM   12791 H H    . VAL   A  1 848  ? 162.232 142.459 172.207 1.00 128.61 ? 861  VAL   A H    1 
ATOM   12792 H HA   . VAL   A  1 848  ? 161.018 141.603 174.657 1.00 127.54 ? 861  VAL   A HA   1 
ATOM   12793 H HB   . VAL   A  1 848  ? 161.806 140.097 172.149 1.00 129.22 ? 861  VAL   A HB   1 
ATOM   12794 H HG11 . VAL   A  1 848  ? 161.735 138.522 174.070 1.00 127.46 ? 861  VAL   A HG11 1 
ATOM   12795 H HG12 . VAL   A  1 848  ? 160.100 139.103 174.467 1.00 127.33 ? 861  VAL   A HG12 1 
ATOM   12796 H HG13 . VAL   A  1 848  ? 160.394 138.252 172.931 1.00 127.87 ? 861  VAL   A HG13 1 
ATOM   12797 H HG21 . VAL   A  1 848  ? 159.985 141.774 171.934 1.00 129.09 ? 861  VAL   A HG21 1 
ATOM   12798 H HG22 . VAL   A  1 848  ? 159.101 140.960 173.247 1.00 128.70 ? 861  VAL   A HG22 1 
ATOM   12799 H HG23 . VAL   A  1 848  ? 159.395 140.109 171.712 1.00 128.68 ? 861  VAL   A HG23 1 
ATOM   12800 N N    . ALA   A  1 849  ? 164.110 140.523 174.110 1.00 135.58 ? 862  ALA   A N    1 
ATOM   12801 C CA   . ALA   A  1 849  ? 165.287 139.976 174.777 1.00 136.87 ? 862  ALA   A CA   1 
ATOM   12802 C C    . ALA   A  1 849  ? 165.737 140.868 175.938 1.00 136.46 ? 862  ALA   A C    1 
ATOM   12803 O O    . ALA   A  1 849  ? 166.036 140.367 177.014 1.00 142.99 ? 862  ALA   A O    1 
ATOM   12804 C CB   . ALA   A  1 849  ? 166.383 139.793 173.737 1.00 141.89 ? 862  ALA   A CB   1 
ATOM   12805 H H    . ALA   A  1 849  ? 164.195 140.811 173.146 1.00 138.99 ? 862  ALA   A H    1 
ATOM   12806 H HA   . ALA   A  1 849  ? 165.028 138.996 175.178 1.00 138.61 ? 862  ALA   A HA   1 
ATOM   12807 H HB1  . ALA   A  1 849  ? 167.273 139.384 174.215 1.00 139.62 ? 862  ALA   A HB1  1 
ATOM   12808 H HB2  . ALA   A  1 849  ? 166.623 140.757 173.289 1.00 139.01 ? 862  ALA   A HB2  1 
ATOM   12809 H HB3  . ALA   A  1 849  ? 166.039 139.108 172.962 1.00 139.89 ? 862  ALA   A HB3  1 
ATOM   12810 N N    . ASP   A  1 850  ? 165.719 142.185 175.760 1.00 139.22 ? 863  ASP   A N    1 
ATOM   12811 C CA   . ASP   A  1 850  ? 166.060 143.137 176.809 1.00 139.76 ? 863  ASP   A CA   1 
ATOM   12812 C C    . ASP   A  1 850  ? 165.071 142.989 177.967 1.00 136.11 ? 863  ASP   A C    1 
ATOM   12813 O O    . ASP   A  1 850  ? 165.459 142.933 179.124 1.00 132.19 ? 863  ASP   A O    1 
ATOM   12814 C CB   . ASP   A  1 850  ? 165.973 144.556 176.244 1.00 144.90 ? 863  ASP   A CB   1 
ATOM   12815 C CG   . ASP   A  1 850  ? 166.398 145.648 177.225 1.00 143.45 ? 863  ASP   A CG   1 
ATOM   12816 O OD1  . ASP   A  1 850  ? 167.207 145.383 178.138 1.00 138.23 ? 863  ASP   A OD1  1 
ATOM   12817 O OD2  . ASP   A  1 850  ? 165.942 146.798 177.051 1.00 148.53 ? 863  ASP   A OD2  1 
ATOM   12818 H H    . ASP   A  1 850  ? 165.457 142.544 174.853 1.00 140.11 ? 863  ASP   A H    1 
ATOM   12819 H HA   . ASP   A  1 850  ? 167.073 142.945 177.165 1.00 140.02 ? 863  ASP   A HA   1 
ATOM   12820 H HB2  . ASP   A  1 850  ? 166.617 144.615 175.367 1.00 141.17 ? 863  ASP   A HB2  1 
ATOM   12821 H HB3  . ASP   A  1 850  ? 164.945 144.746 175.935 1.00 140.63 ? 863  ASP   A HB3  1 
ATOM   12822 N N    . THR   A  1 851  ? 163.780 142.839 177.669 1.00 134.23 ? 864  THR   A N    1 
ATOM   12823 C CA   . THR   A  1 851  ? 162.744 142.654 178.682 1.00 127.79 ? 864  THR   A CA   1 
ATOM   12824 C C    . THR   A  1 851  ? 162.962 141.369 179.461 1.00 124.75 ? 864  THR   A C    1 
ATOM   12825 O O    . THR   A  1 851  ? 162.833 141.366 180.678 1.00 122.82 ? 864  THR   A O    1 
ATOM   12826 C CB   . THR   A  1 851  ? 161.360 142.667 178.041 1.00 135.29 ? 864  THR   A CB   1 
ATOM   12827 O OG1  . THR   A  1 851  ? 161.126 143.929 177.476 1.00 140.24 ? 864  THR   A OG1  1 
ATOM   12828 C CG2  . THR   A  1 851  ? 160.253 142.403 179.050 1.00 130.81 ? 864  THR   A CG2  1 
ATOM   12829 H H    . THR   A  1 851  ? 163.505 142.855 176.697 1.00 132.95 ? 864  THR   A H    1 
ATOM   12830 H HA   . THR   A  1 851  ? 162.801 143.488 179.381 1.00 130.70 ? 864  THR   A HA   1 
ATOM   12831 H HB   . THR   A  1 851  ? 161.319 141.909 177.258 1.00 133.43 ? 864  THR   A HB   1 
ATOM   12832 H HG1  . THR   A  1 851  ? 161.464 143.945 176.577 1.00 133.44 ? 864  THR   A HG1  1 
ATOM   12833 H HG21 . THR   A  1 851  ? 159.287 142.422 178.545 1.00 132.91 ? 864  THR   A HG21 1 
ATOM   12834 H HG22 . THR   A  1 851  ? 160.274 143.173 179.822 1.00 131.55 ? 864  THR   A HG22 1 
ATOM   12835 H HG23 . THR   A  1 851  ? 160.404 141.425 179.508 1.00 131.38 ? 864  THR   A HG23 1 
ATOM   12836 N N    . LEU   A  1 852  ? 163.327 140.266 178.805 1.00 128.73 ? 865  LEU   A N    1 
ATOM   12837 C CA   . LEU   A  1 852  ? 163.597 138.997 179.483 1.00 122.87 ? 865  LEU   A CA   1 
ATOM   12838 C C    . LEU   A  1 852  ? 164.798 139.112 180.423 1.00 122.70 ? 865  LEU   A C    1 
ATOM   12839 O O    . LEU   A  1 852  ? 164.737 138.642 181.556 1.00 122.07 ? 865  LEU   A O    1 
ATOM   12840 C CB   . LEU   A  1 852  ? 163.876 137.907 178.437 1.00 126.88 ? 865  LEU   A CB   1 
ATOM   12841 C CG   . LEU   A  1 852  ? 162.634 137.324 177.764 1.00 127.72 ? 865  LEU   A CG   1 
ATOM   12842 C CD1  . LEU   A  1 852  ? 163.061 136.525 176.538 1.00 129.33 ? 865  LEU   A CD1  1 
ATOM   12843 C CD2  . LEU   A  1 852  ? 161.866 136.396 178.694 1.00 125.95 ? 865  LEU   A CD2  1 
ATOM   12844 H H    . LEU   A  1 852  ? 163.422 140.309 177.800 1.00 128.87 ? 865  LEU   A H    1 
ATOM   12845 H HA   . LEU   A  1 852  ? 162.719 138.713 180.063 1.00 126.22 ? 865  LEU   A HA   1 
ATOM   12846 H HB2  . LEU   A  1 852  ? 164.510 138.337 177.662 1.00 128.90 ? 865  LEU   A HB2  1 
ATOM   12847 H HB3  . LEU   A  1 852  ? 164.421 137.096 178.920 1.00 126.82 ? 865  LEU   A HB3  1 
ATOM   12848 H HG   . LEU   A  1 852  ? 161.980 138.138 177.452 1.00 128.68 ? 865  LEU   A HG   1 
ATOM   12849 H HD11 . LEU   A  1 852  ? 163.614 137.172 175.857 1.00 128.16 ? 865  LEU   A HD11 1 
ATOM   12850 H HD12 . LEU   A  1 852  ? 163.697 135.696 176.848 1.00 127.80 ? 865  LEU   A HD12 1 
ATOM   12851 H HD13 . LEU   A  1 852  ? 162.177 136.136 176.032 1.00 128.08 ? 865  LEU   A HD13 1 
ATOM   12852 H HD21 . LEU   A  1 852  ? 161.551 136.948 179.580 1.00 127.34 ? 865  LEU   A HD21 1 
ATOM   12853 H HD22 . LEU   A  1 852  ? 162.509 135.568 178.992 1.00 127.22 ? 865  LEU   A HD22 1 
ATOM   12854 H HD23 . LEU   A  1 852  ? 160.989 136.008 178.177 1.00 128.25 ? 865  LEU   A HD23 1 
ATOM   12855 N N    . MET   A  1 853  ? 165.854 139.796 179.996 1.00 141.63 ? 866  MET   A N    1 
ATOM   12856 C CA   . MET   A  1 853  ? 167.094 139.950 180.754 1.00 139.01 ? 866  MET   A CA   1 
ATOM   12857 C C    . MET   A  1 853  ? 167.140 141.130 181.718 1.00 139.57 ? 866  MET   A C    1 
ATOM   12858 O O    . MET   A  1 853  ? 168.045 141.203 182.544 1.00 137.96 ? 866  MET   A O    1 
ATOM   12859 C CB   . MET   A  1 853  ? 168.253 140.078 179.764 1.00 147.18 ? 866  MET   A CB   1 
ATOM   12860 C CG   . MET   A  1 853  ? 168.391 138.813 178.928 1.00 151.85 ? 866  MET   A CG   1 
ATOM   12861 S SD   . MET   A  1 853  ? 168.806 137.380 179.929 1.00 158.32 ? 866  MET   A SD   1 
ATOM   12862 C CE   . MET   A  1 853  ? 170.598 137.496 179.872 1.00 149.04 ? 866  MET   A CE   1 
ATOM   12863 H H    . MET   A  1 853  ? 165.796 140.238 179.090 1.00 144.57 ? 866  MET   A H    1 
ATOM   12864 H HA   . MET   A  1 853  ? 167.247 139.039 181.333 1.00 143.47 ? 866  MET   A HA   1 
ATOM   12865 H HB2  . MET   A  1 853  ? 168.066 140.924 179.103 1.00 145.61 ? 866  MET   A HB2  1 
ATOM   12866 H HB3  . MET   A  1 853  ? 169.178 140.248 180.314 1.00 144.90 ? 866  MET   A HB3  1 
ATOM   12867 H HG2  . MET   A  1 853  ? 167.450 138.624 178.411 1.00 145.71 ? 866  MET   A HG2  1 
ATOM   12868 H HG3  . MET   A  1 853  ? 169.178 138.965 178.189 1.00 146.47 ? 866  MET   A HG3  1 
ATOM   12869 H HE1  . MET   A  1 853  ? 170.901 137.998 178.953 1.00 145.82 ? 866  MET   A HE1  1 
ATOM   12870 H HE2  . MET   A  1 853  ? 171.028 136.495 179.897 1.00 144.83 ? 866  MET   A HE2  1 
ATOM   12871 H HE3  . MET   A  1 853  ? 170.953 138.066 180.730 1.00 145.17 ? 866  MET   A HE3  1 
ATOM   12872 N N    . GLN   A  1 854  ? 166.149 142.010 181.710 1.00 141.17 ? 867  GLN   A N    1 
ATOM   12873 C CA   . GLN   A  1 854  ? 166.143 143.179 182.573 1.00 141.29 ? 867  GLN   A CA   1 
ATOM   12874 C C    . GLN   A  1 854  ? 166.088 142.777 184.047 1.00 135.67 ? 867  GLN   A C    1 
ATOM   12875 O O    . GLN   A  1 854  ? 165.236 141.992 184.465 1.00 133.97 ? 867  GLN   A O    1 
ATOM   12876 C CB   . GLN   A  1 854  ? 164.998 144.116 182.156 1.00 141.58 ? 867  GLN   A CB   1 
ATOM   12877 C CG   . GLN   A  1 854  ? 164.515 145.065 183.256 1.00 142.22 ? 867  GLN   A CG   1 
ATOM   12878 C CD   . GLN   A  1 854  ? 165.616 145.946 183.831 1.00 144.89 ? 867  GLN   A CD   1 
ATOM   12879 O OE1  . GLN   A  1 854  ? 166.584 146.304 183.177 1.00 146.48 ? 867  GLN   A OE1  1 
ATOM   12880 N NE2  . GLN   A  1 854  ? 165.531 146.295 185.093 1.00 144.97 ? 867  GLN   A NE2  1 
ATOM   12881 H H    . GLN   A  1 854  ? 165.371 141.862 181.083 1.00 140.84 ? 867  GLN   A H    1 
ATOM   12882 H HA   . GLN   A  1 854  ? 167.081 143.712 182.412 1.00 141.24 ? 867  GLN   A HA   1 
ATOM   12883 H HB2  . GLN   A  1 854  ? 165.342 144.719 181.315 1.00 140.64 ? 867  GLN   A HB2  1 
ATOM   12884 H HB3  . GLN   A  1 854  ? 164.155 143.509 181.826 1.00 140.74 ? 867  GLN   A HB3  1 
ATOM   12885 H HG2  . GLN   A  1 854  ? 163.732 145.704 182.849 1.00 141.04 ? 867  GLN   A HG2  1 
ATOM   12886 H HG3  . GLN   A  1 854  ? 164.095 144.467 184.065 1.00 141.06 ? 867  GLN   A HG3  1 
ATOM   12887 H HE21 . GLN   A  1 854  ? 164.744 145.993 185.649 1.00 141.67 ? 867  GLN   A HE21 1 
ATOM   12888 H HE22 . GLN   A  1 854  ? 166.253 146.867 185.509 1.00 141.32 ? 867  GLN   A HE22 1 
ATOM   12889 N N    . GLY   A  1 855  ? 167.023 143.309 184.828 1.00 131.62 ? 868  GLY   A N    1 
ATOM   12890 C CA   . GLY   A  1 855  ? 167.130 143.088 186.268 1.00 135.40 ? 868  GLY   A CA   1 
ATOM   12891 C C    . GLY   A  1 855  ? 167.537 141.682 186.696 1.00 136.43 ? 868  GLY   A C    1 
ATOM   12892 O O    . GLY   A  1 855  ? 167.507 141.389 187.886 1.00 140.26 ? 868  GLY   A O    1 
ATOM   12893 H H    . GLY   A  1 855  ? 167.709 143.909 184.394 1.00 136.99 ? 868  GLY   A H    1 
ATOM   12894 H HA2  . GLY   A  1 855  ? 167.873 143.784 186.658 1.00 136.91 ? 868  GLY   A HA2  1 
ATOM   12895 H HA3  . GLY   A  1 855  ? 166.168 143.321 186.724 1.00 136.89 ? 868  GLY   A HA3  1 
ATOM   12896 N N    . VAL   A  1 856  ? 167.971 140.819 185.779 1.00 141.15 ? 869  VAL   A N    1 
ATOM   12897 C CA   . VAL   A  1 856  ? 168.328 139.440 186.118 1.00 139.79 ? 869  VAL   A CA   1 
ATOM   12898 C C    . VAL   A  1 856  ? 169.742 139.374 186.681 1.00 139.63 ? 869  VAL   A C    1 
ATOM   12899 O O    . VAL   A  1 856  ? 170.715 139.746 186.032 1.00 146.28 ? 869  VAL   A O    1 
ATOM   12900 C CB   . VAL   A  1 856  ? 168.182 138.518 184.897 1.00 146.24 ? 869  VAL   A CB   1 
ATOM   12901 C CG1  . VAL   A  1 856  ? 168.793 137.145 185.136 1.00 144.71 ? 869  VAL   A CG1  1 
ATOM   12902 C CG2  . VAL   A  1 856  ? 166.714 138.301 184.555 1.00 145.99 ? 869  VAL   A CG2  1 
ATOM   12903 H H    . VAL   A  1 856  ? 168.056 141.125 184.820 1.00 143.50 ? 869  VAL   A H    1 
ATOM   12904 H HA   . VAL   A  1 856  ? 167.640 139.092 186.888 1.00 143.09 ? 869  VAL   A HA   1 
ATOM   12905 H HB   . VAL   A  1 856  ? 168.678 138.981 184.045 1.00 144.59 ? 869  VAL   A HB   1 
ATOM   12906 H HG11 . VAL   A  1 856  ? 169.849 137.255 185.385 1.00 144.10 ? 869  VAL   A HG11 1 
ATOM   12907 H HG12 . VAL   A  1 856  ? 168.275 136.655 185.960 1.00 143.82 ? 869  VAL   A HG12 1 
ATOM   12908 H HG13 . VAL   A  1 856  ? 168.694 136.542 184.234 1.00 143.97 ? 869  VAL   A HG13 1 
ATOM   12909 H HG21 . VAL   A  1 856  ? 166.236 139.264 184.375 1.00 144.07 ? 869  VAL   A HG21 1 
ATOM   12910 H HG22 . VAL   A  1 856  ? 166.218 137.798 185.385 1.00 143.81 ? 869  VAL   A HG22 1 
ATOM   12911 H HG23 . VAL   A  1 856  ? 166.637 137.685 183.659 1.00 144.17 ? 869  VAL   A HG23 1 
ATOM   12912 N N    . THR   A  1 857  ? 169.844 138.874 187.908 1.00 144.03 ? 870  THR   A N    1 
ATOM   12913 C CA   . THR   A  1 857  ? 171.098 138.661 188.629 1.00 147.04 ? 870  THR   A CA   1 
ATOM   12914 C C    . THR   A  1 857  ? 171.183 137.193 189.013 1.00 146.43 ? 870  THR   A C    1 
ATOM   12915 O O    . THR   A  1 857  ? 170.269 136.683 189.660 1.00 153.68 ? 870  THR   A O    1 
ATOM   12916 C CB   . THR   A  1 857  ? 171.201 139.555 189.863 1.00 146.47 ? 870  THR   A CB   1 
ATOM   12917 O OG1  . THR   A  1 857  ? 171.131 140.910 189.493 1.00 143.61 ? 870  THR   A OG1  1 
ATOM   12918 C CG2  . THR   A  1 857  ? 172.525 139.376 190.594 1.00 144.62 ? 870  THR   A CG2  1 
ATOM   12919 H H    . THR   A  1 857  ? 168.987 138.621 188.380 1.00 146.56 ? 870  THR   A H    1 
ATOM   12920 H HA   . THR   A  1 857  ? 171.927 138.894 187.960 1.00 146.21 ? 870  THR   A HA   1 
ATOM   12921 H HB   . THR   A  1 857  ? 170.381 139.326 190.543 1.00 146.83 ? 870  THR   A HB   1 
ATOM   12922 H HG1  . THR   A  1 857  ? 170.309 141.073 189.026 1.00 146.13 ? 870  THR   A HG1  1 
ATOM   12923 H HG21 . THR   A  1 857  ? 172.552 140.033 191.464 1.00 146.09 ? 870  THR   A HG21 1 
ATOM   12924 H HG22 . THR   A  1 857  ? 173.347 139.628 189.923 1.00 146.58 ? 870  THR   A HG22 1 
ATOM   12925 H HG23 . THR   A  1 857  ? 172.625 138.340 190.917 1.00 145.76 ? 870  THR   A HG23 1 
ATOM   12926 N N    . LEU   A  1 858  ? 172.263 136.515 188.645 1.00 136.74 ? 871  LEU   A N    1 
ATOM   12927 C CA   . LEU   A  1 858  ? 172.486 135.093 188.915 1.00 136.53 ? 871  LEU   A CA   1 
ATOM   12928 C C    . LEU   A  1 858  ? 173.783 134.896 189.684 1.00 140.64 ? 871  LEU   A C    1 
ATOM   12929 O O    . LEU   A  1 858  ? 174.732 135.665 189.562 1.00 145.02 ? 871  LEU   A O    1 
ATOM   12930 C CB   . LEU   A  1 858  ? 172.618 134.320 187.592 1.00 141.70 ? 871  LEU   A CB   1 
ATOM   12931 C CG   . LEU   A  1 858  ? 171.372 133.631 187.027 1.00 146.00 ? 871  LEU   A CG   1 
ATOM   12932 C CD1  . LEU   A  1 858  ? 170.173 134.552 186.969 1.00 148.60 ? 871  LEU   A CD1  1 
ATOM   12933 C CD2  . LEU   A  1 858  ? 171.661 133.150 185.610 1.00 148.66 ? 871  LEU   A CD2  1 
ATOM   12934 H H    . LEU   A  1 858  ? 172.983 137.016 188.143 1.00 144.08 ? 871  LEU   A H    1 
ATOM   12935 H HA   . LEU   A  1 858  ? 171.652 134.694 189.492 1.00 143.42 ? 871  LEU   A HA   1 
ATOM   12936 H HB2  . LEU   A  1 858  ? 172.965 135.027 186.839 1.00 144.40 ? 871  LEU   A HB2  1 
ATOM   12937 H HB3  . LEU   A  1 858  ? 173.390 133.562 187.722 1.00 144.74 ? 871  LEU   A HB3  1 
ATOM   12938 H HG   . LEU   A  1 858  ? 171.128 132.771 187.651 1.00 145.04 ? 871  LEU   A HG   1 
ATOM   12939 H HD11 . LEU   A  1 858  ? 169.943 134.913 187.971 1.00 144.70 ? 871  LEU   A HD11 1 
ATOM   12940 H HD12 . LEU   A  1 858  ? 169.316 134.008 186.573 1.00 145.99 ? 871  LEU   A HD12 1 
ATOM   12941 H HD13 . LEU   A  1 858  ? 170.397 135.399 186.320 1.00 144.83 ? 871  LEU   A HD13 1 
ATOM   12942 H HD21 . LEU   A  1 858  ? 172.522 132.482 185.621 1.00 144.70 ? 871  LEU   A HD21 1 
ATOM   12943 H HD22 . LEU   A  1 858  ? 171.874 134.007 184.972 1.00 145.20 ? 871  LEU   A HD22 1 
ATOM   12944 H HD23 . LEU   A  1 858  ? 170.792 132.616 185.224 1.00 145.33 ? 871  LEU   A HD23 1 
ATOM   12945 N N    . SER   A  1 859  ? 173.837 133.847 190.488 1.00 155.28 ? 872  SER   A N    1 
ATOM   12946 C CA   . SER   A  1 859  ? 175.069 133.508 191.177 1.00 158.32 ? 872  SER   A CA   1 
ATOM   12947 C C    . SER   A  1 859  ? 175.995 132.749 190.231 1.00 159.24 ? 872  SER   A C    1 
ATOM   12948 O O    . SER   A  1 859  ? 175.564 131.872 189.490 1.00 163.52 ? 872  SER   A O    1 
ATOM   12949 C CB   . SER   A  1 859  ? 174.776 132.656 192.393 1.00 161.62 ? 872  SER   A CB   1 
ATOM   12950 O OG   . SER   A  1 859  ? 176.003 132.292 192.974 1.00 161.54 ? 872  SER   A OG   1 
ATOM   12951 H H    . SER   A  1 859  ? 173.015 133.277 190.623 1.00 158.09 ? 872  SER   A H    1 
ATOM   12952 H HA   . SER   A  1 859  ? 175.562 134.426 191.496 1.00 158.71 ? 872  SER   A HA   1 
ATOM   12953 H HB2  . SER   A  1 859  ? 174.183 133.226 193.109 1.00 159.48 ? 872  SER   A HB2  1 
ATOM   12954 H HB3  . SER   A  1 859  ? 174.231 131.762 192.093 1.00 159.23 ? 872  SER   A HB3  1 
ATOM   12955 H HG   . SER   A  1 859  ? 176.264 132.956 193.616 1.00 159.30 ? 872  SER   A HG   1 
ATOM   12956 N N    . SER   A  1 860  ? 177.292 133.033 190.300 1.00 155.62 ? 873  SER   A N    1 
ATOM   12957 C CA   . SER   A  1 860  ? 178.324 132.368 189.504 1.00 156.97 ? 873  SER   A CA   1 
ATOM   12958 C C    . SER   A  1 860  ? 178.478 130.897 189.903 1.00 154.46 ? 873  SER   A C    1 
ATOM   12959 O O    . SER   A  1 860  ? 179.087 130.120 189.177 1.00 153.26 ? 873  SER   A O    1 
ATOM   12960 C CB   . SER   A  1 860  ? 179.672 133.062 189.712 1.00 155.60 ? 873  SER   A CB   1 
ATOM   12961 O OG   . SER   A  1 860  ? 179.593 134.450 189.446 1.00 160.54 ? 873  SER   A OG   1 
ATOM   12962 H H    . SER   A  1 860  ? 177.583 133.754 190.944 1.00 155.00 ? 873  SER   A H    1 
ATOM   12963 H HA   . SER   A  1 860  ? 178.052 132.425 188.450 1.00 155.33 ? 873  SER   A HA   1 
ATOM   12964 H HB2  . SER   A  1 860  ? 179.988 132.919 190.746 1.00 154.39 ? 873  SER   A HB2  1 
ATOM   12965 H HB3  . SER   A  1 860  ? 180.411 132.613 189.048 1.00 154.87 ? 873  SER   A HB3  1 
ATOM   12966 H HG   . SER   A  1 860  ? 179.201 134.898 190.198 1.00 155.75 ? 873  SER   A HG   1 
ATOM   12967 N N    . ASN   A  1 861  ? 177.924 130.502 191.053 1.00 147.06 ? 874  ASN   A N    1 
ATOM   12968 C CA   . ASN   A  1 861  ? 177.970 129.140 191.580 1.00 146.08 ? 874  ASN   A CA   1 
ATOM   12969 C C    . ASN   A  1 861  ? 176.875 128.228 190.998 1.00 145.98 ? 874  ASN   A C    1 
ATOM   12970 O O    . ASN   A  1 861  ? 176.841 127.046 191.329 1.00 149.15 ? 874  ASN   A O    1 
ATOM   12971 C CB   . ASN   A  1 861  ? 177.902 129.213 193.114 1.00 148.46 ? 874  ASN   A CB   1 
ATOM   12972 C CG   . ASN   A  1 861  ? 179.052 130.011 193.703 1.00 149.99 ? 874  ASN   A CG   1 
ATOM   12973 O OD1  . ASN   A  1 861  ? 180.213 129.754 193.432 1.00 149.82 ? 874  ASN   A OD1  1 
ATOM   12974 N ND2  . ASN   A  1 861  ? 178.792 131.034 194.482 1.00 151.13 ? 874  ASN   A ND2  1 
ATOM   12975 H H    . ASN   A  1 861  ? 177.437 131.197 191.600 1.00 149.08 ? 874  ASN   A H    1 
ATOM   12976 H HA   . ASN   A  1 861  ? 178.935 128.713 191.310 1.00 148.30 ? 874  ASN   A HA   1 
ATOM   12977 H HB2  . ASN   A  1 861  ? 176.963 129.686 193.401 1.00 149.05 ? 874  ASN   A HB2  1 
ATOM   12978 H HB3  . ASN   A  1 861  ? 177.928 128.201 193.518 1.00 148.73 ? 874  ASN   A HB3  1 
ATOM   12979 H HD21 . ASN   A  1 861  ? 177.835 131.272 194.700 1.00 149.41 ? 874  ASN   A HD21 1 
ATOM   12980 H HD22 . ASN   A  1 861  ? 179.549 131.583 194.864 1.00 149.31 ? 874  ASN   A HD22 1 
ATOM   12981 N N    . LEU   A  1 862  ? 175.980 128.734 190.144 1.00 151.79 ? 875  LEU   A N    1 
ATOM   12982 C CA   . LEU   A  1 862  ? 174.926 127.925 189.524 1.00 155.41 ? 875  LEU   A CA   1 
ATOM   12983 C C    . LEU   A  1 862  ? 175.489 126.897 188.544 1.00 161.18 ? 875  LEU   A C    1 
ATOM   12984 O O    . LEU   A  1 862  ? 176.286 127.237 187.670 1.00 161.92 ? 875  LEU   A O    1 
ATOM   12985 C CB   . LEU   A  1 862  ? 173.947 128.821 188.752 1.00 155.49 ? 875  LEU   A CB   1 
ATOM   12986 C CG   . LEU   A  1 862  ? 172.906 129.506 189.634 1.00 157.62 ? 875  LEU   A CG   1 
ATOM   12987 C CD1  . LEU   A  1 862  ? 172.170 130.561 188.821 1.00 158.62 ? 875  LEU   A CD1  1 
ATOM   12988 C CD2  . LEU   A  1 862  ? 171.851 128.519 190.113 1.00 159.18 ? 875  LEU   A CD2  1 
ATOM   12989 H H    . LEU   A  1 862  ? 176.031 129.717 189.916 1.00 156.32 ? 875  LEU   A H    1 
ATOM   12990 H HA   . LEU   A  1 862  ? 174.379 127.401 190.307 1.00 156.42 ? 875  LEU   A HA   1 
ATOM   12991 H HB2  . LEU   A  1 862  ? 174.521 129.592 188.238 1.00 157.02 ? 875  LEU   A HB2  1 
ATOM   12992 H HB3  . LEU   A  1 862  ? 173.431 128.215 188.008 1.00 156.62 ? 875  LEU   A HB3  1 
ATOM   12993 H HG   . LEU   A  1 862  ? 173.394 129.971 190.490 1.00 157.18 ? 875  LEU   A HG   1 
ATOM   12994 H HD11 . LEU   A  1 862  ? 172.882 131.298 188.451 1.00 157.10 ? 875  LEU   A HD11 1 
ATOM   12995 H HD12 . LEU   A  1 862  ? 171.431 131.055 189.452 1.00 157.50 ? 875  LEU   A HD12 1 
ATOM   12996 H HD13 . LEU   A  1 862  ? 171.668 130.086 187.978 1.00 156.79 ? 875  LEU   A HD13 1 
ATOM   12997 H HD21 . LEU   A  1 862  ? 172.326 127.737 190.704 1.00 157.23 ? 875  LEU   A HD21 1 
ATOM   12998 H HD22 . LEU   A  1 862  ? 171.116 129.042 190.726 1.00 157.20 ? 875  LEU   A HD22 1 
ATOM   12999 H HD23 . LEU   A  1 862  ? 171.353 128.073 189.252 1.00 157.34 ? 875  LEU   A HD23 1 
ATOM   13000 N N    . ASN   A  1 863  ? 175.028 125.651 188.646 1.00 182.46 ? 876  ASN   A N    1 
ATOM   13001 C CA   . ASN   A  1 863  ? 175.437 124.566 187.762 1.00 183.47 ? 876  ASN   A CA   1 
ATOM   13002 C C    . ASN   A  1 863  ? 174.217 123.747 187.311 1.00 185.59 ? 876  ASN   A C    1 
ATOM   13003 O O    . ASN   A  1 863  ? 173.483 123.168 188.116 1.00 183.48 ? 876  ASN   A O    1 
ATOM   13004 C CB   . ASN   A  1 863  ? 176.526 123.748 188.479 1.00 179.20 ? 876  ASN   A CB   1 
ATOM   13005 C CG   . ASN   A  1 863  ? 177.013 122.532 187.714 1.00 181.44 ? 876  ASN   A CG   1 
ATOM   13006 O OD1  . ASN   A  1 863  ? 176.685 122.285 186.562 1.00 183.01 ? 876  ASN   A OD1  1 
ATOM   13007 N ND2  . ASN   A  1 863  ? 177.864 121.753 188.334 1.00 183.15 ? 876  ASN   A ND2  1 
ATOM   13008 H H    . ASN   A  1 863  ? 174.359 125.446 189.375 1.00 180.72 ? 876  ASN   A H    1 
ATOM   13009 H HA   . ASN   A  1 863  ? 175.886 125.012 186.874 1.00 181.44 ? 876  ASN   A HA   1 
ATOM   13010 H HB2  . ASN   A  1 863  ? 177.381 124.402 188.656 1.00 180.88 ? 876  ASN   A HB2  1 
ATOM   13011 H HB3  . ASN   A  1 863  ? 176.136 123.419 189.442 1.00 180.50 ? 876  ASN   A HB3  1 
ATOM   13012 H HD21 . ASN   A  1 863  ? 178.148 121.968 189.280 1.00 181.80 ? 876  ASN   A HD21 1 
ATOM   13013 H HD22 . ASN   A  1 863  ? 178.236 120.939 187.867 1.00 181.99 ? 876  ASN   A HD22 1 
ATOM   13014 N N    . THR   A  1 864  ? 174.086 123.583 185.996 1.00 203.78 ? 877  THR   A N    1 
ATOM   13015 C CA   . THR   A  1 864  ? 172.978 122.863 185.342 1.00 202.64 ? 877  THR   A CA   1 
ATOM   13016 C C    . THR   A  1 864  ? 172.914 121.392 185.767 1.00 201.53 ? 877  THR   A C    1 
ATOM   13017 O O    . THR   A  1 864  ? 171.840 120.812 185.892 1.00 198.12 ? 877  THR   A O    1 
ATOM   13018 C CB   . THR   A  1 864  ? 173.145 122.899 183.809 1.00 201.52 ? 877  THR   A CB   1 
ATOM   13019 O OG1  . THR   A  1 864  ? 173.596 124.157 183.339 1.00 198.47 ? 877  THR   A OG1  1 
ATOM   13020 C CG2  . THR   A  1 864  ? 171.837 122.586 183.089 1.00 197.29 ? 877  THR   A CG2  1 
ATOM   13021 H H    . THR   A  1 864  ? 174.799 123.982 185.402 1.00 198.95 ? 877  THR   A H    1 
ATOM   13022 H HA   . THR   A  1 864  ? 172.038 123.348 185.606 1.00 198.82 ? 877  THR   A HA   1 
ATOM   13023 H HB   . THR   A  1 864  ? 173.879 122.144 183.527 1.00 199.33 ? 877  THR   A HB   1 
ATOM   13024 H HG1  . THR   A  1 864  ? 174.553 124.143 183.257 1.00 198.90 ? 877  THR   A HG1  1 
ATOM   13025 H HG21 . THR   A  1 864  ? 171.997 122.621 182.011 1.00 198.50 ? 877  THR   A HG21 1 
ATOM   13026 H HG22 . THR   A  1 864  ? 171.495 121.590 183.373 1.00 198.83 ? 877  THR   A HG22 1 
ATOM   13027 H HG23 . THR   A  1 864  ? 171.083 123.322 183.368 1.00 198.46 ? 877  THR   A HG23 1 
ATOM   13028 N N    . ASN   A  1 865  ? 174.078 120.773 185.984 1.00 198.93 ? 878  ASN   A N    1 
ATOM   13029 C CA   . ASN   A  1 865  ? 174.206 119.365 186.350 1.00 196.55 ? 878  ASN   A CA   1 
ATOM   13030 C C    . ASN   A  1 865  ? 173.912 119.043 187.826 1.00 195.14 ? 878  ASN   A C    1 
ATOM   13031 O O    . ASN   A  1 865  ? 173.798 117.861 188.149 1.00 196.00 ? 878  ASN   A O    1 
ATOM   13032 C CB   . ASN   A  1 865  ? 175.623 118.892 185.974 1.00 197.14 ? 878  ASN   A CB   1 
ATOM   13033 C CG   . ASN   A  1 865  ? 175.966 119.130 184.516 1.00 198.75 ? 878  ASN   A CG   1 
ATOM   13034 O OD1  . ASN   A  1 865  ? 175.582 118.373 183.637 1.00 198.69 ? 878  ASN   A OD1  1 
ATOM   13035 N ND2  . ASN   A  1 865  ? 176.696 120.179 184.211 1.00 198.01 ? 878  ASN   A ND2  1 
ATOM   13036 H H    . ASN   A  1 865  ? 174.925 121.315 185.888 1.00 196.49 ? 878  ASN   A H    1 
ATOM   13037 H HA   . ASN   A  1 865  ? 173.498 118.801 185.743 1.00 196.45 ? 878  ASN   A HA   1 
ATOM   13038 H HB2  . ASN   A  1 865  ? 176.343 119.429 186.591 1.00 196.08 ? 878  ASN   A HB2  1 
ATOM   13039 H HB3  . ASN   A  1 865  ? 175.705 117.825 186.185 1.00 196.52 ? 878  ASN   A HB3  1 
ATOM   13040 H HD21 . ASN   A  1 865  ? 177.014 120.803 184.940 1.00 196.24 ? 878  ASN   A HD21 1 
ATOM   13041 H HD22 . ASN   A  1 865  ? 176.941 120.362 183.248 1.00 196.35 ? 878  ASN   A HD22 1 
ATOM   13042 N N    . LEU   A  1 866  ? 173.806 120.037 188.717 1.00 184.40 ? 879  LEU   A N    1 
ATOM   13043 C CA   . LEU   A  1 866  ? 173.580 119.820 190.155 1.00 184.63 ? 879  LEU   A CA   1 
ATOM   13044 C C    . LEU   A  1 866  ? 172.317 120.479 190.716 1.00 184.50 ? 879  LEU   A C    1 
ATOM   13045 O O    . LEU   A  1 866  ? 171.657 119.906 191.581 1.00 180.18 ? 879  LEU   A O    1 
ATOM   13046 C CB   . LEU   A  1 866  ? 174.806 120.350 190.939 1.00 184.27 ? 879  LEU   A CB   1 
ATOM   13047 C CG   . LEU   A  1 866  ? 175.913 119.342 191.289 1.00 186.57 ? 879  LEU   A CG   1 
ATOM   13048 C CD1  . LEU   A  1 866  ? 175.407 118.212 192.187 1.00 184.27 ? 879  LEU   A CD1  1 
ATOM   13049 C CD2  . LEU   A  1 866  ? 176.576 118.712 190.071 1.00 187.18 ? 879  LEU   A CD2  1 
ATOM   13050 H H    . LEU   A  1 866  ? 173.886 120.987 188.384 1.00 184.67 ? 879  LEU   A H    1 
ATOM   13051 H HA   . LEU   A  1 866  ? 173.506 118.746 190.327 1.00 184.25 ? 879  LEU   A HA   1 
ATOM   13052 H HB2  . LEU   A  1 866  ? 175.260 121.139 190.339 1.00 184.04 ? 879  LEU   A HB2  1 
ATOM   13053 H HB3  . LEU   A  1 866  ? 174.447 120.794 191.867 1.00 184.04 ? 879  LEU   A HB3  1 
ATOM   13054 H HG   . LEU   A  1 866  ? 176.684 119.880 191.841 1.00 184.60 ? 879  LEU   A HG   1 
ATOM   13055 H HD11 . LEU   A  1 866  ? 174.926 118.635 193.069 1.00 183.99 ? 879  LEU   A HD11 1 
ATOM   13056 H HD12 . LEU   A  1 866  ? 176.246 117.588 192.494 1.00 184.32 ? 879  LEU   A HD12 1 
ATOM   13057 H HD13 . LEU   A  1 866  ? 174.687 117.606 191.637 1.00 184.16 ? 879  LEU   A HD13 1 
ATOM   13058 H HD21 . LEU   A  1 866  ? 176.947 119.496 189.412 1.00 184.98 ? 879  LEU   A HD21 1 
ATOM   13059 H HD22 . LEU   A  1 866  ? 177.407 118.085 190.393 1.00 184.49 ? 879  LEU   A HD22 1 
ATOM   13060 H HD23 . LEU   A  1 866  ? 175.848 118.102 189.536 1.00 184.71 ? 879  LEU   A HD23 1 
ATOM   13061 N N    . HIS   A  1 867  ? 171.951 121.664 190.240 1.00 175.89 ? 880  HIS   A N    1 
ATOM   13062 C CA   . HIS   A  1 867  ? 170.826 122.426 190.784 1.00 171.56 ? 880  HIS   A CA   1 
ATOM   13063 C C    . HIS   A  1 867  ? 169.522 122.212 190.016 1.00 168.49 ? 880  HIS   A C    1 
ATOM   13064 O O    . HIS   A  1 867  ? 169.085 123.037 189.217 1.00 165.44 ? 880  HIS   A O    1 
ATOM   13065 C CB   . HIS   A  1 867  ? 171.308 123.876 190.882 1.00 172.32 ? 880  HIS   A CB   1 
ATOM   13066 C CG   . HIS   A  1 867  ? 172.569 123.964 191.703 1.00 173.32 ? 880  HIS   A CG   1 
ATOM   13067 N ND1  . HIS   A  1 867  ? 173.865 124.154 191.217 1.00 170.00 ? 880  HIS   A ND1  1 
ATOM   13068 C CD2  . HIS   A  1 867  ? 172.630 123.717 193.039 1.00 172.23 ? 880  HIS   A CD2  1 
ATOM   13069 C CE1  . HIS   A  1 867  ? 174.675 124.019 192.282 1.00 169.11 ? 880  HIS   A CE1  1 
ATOM   13070 N NE2  . HIS   A  1 867  ? 173.959 123.760 193.391 1.00 172.30 ? 880  HIS   A NE2  1 
ATOM   13071 H H    . HIS   A  1 867  ? 172.472 122.057 189.468 1.00 172.40 ? 880  HIS   A H    1 
ATOM   13072 H HA   . HIS   A  1 867  ? 170.662 122.072 191.802 1.00 170.61 ? 880  HIS   A HA   1 
ATOM   13073 H HB2  . HIS   A  1 867  ? 171.506 124.256 189.880 1.00 171.26 ? 880  HIS   A HB2  1 
ATOM   13074 H HB3  . HIS   A  1 867  ? 170.532 124.482 191.350 1.00 171.01 ? 880  HIS   A HB3  1 
ATOM   13075 H HD2  . HIS   A  1 867  ? 171.796 123.524 193.697 1.00 170.90 ? 880  HIS   A HD2  1 
ATOM   13076 H HE1  . HIS   A  1 867  ? 175.751 124.108 192.251 1.00 170.46 ? 880  HIS   A HE1  1 
ATOM   13077 H HE2  . HIS   A  1 867  ? 174.333 123.621 194.319 1.00 171.33 ? 880  HIS   A HE2  1 
ATOM   13078 N N    . PHE   A  1 868  ? 168.886 121.074 190.300 1.00 172.42 ? 881  PHE   A N    1 
ATOM   13079 C CA   . PHE   A  1 868  ? 167.646 120.631 189.662 1.00 173.60 ? 881  PHE   A CA   1 
ATOM   13080 C C    . PHE   A  1 868  ? 166.366 121.236 190.251 1.00 174.92 ? 881  PHE   A C    1 
ATOM   13081 O O    . PHE   A  1 868  ? 165.550 121.801 189.530 1.00 174.87 ? 881  PHE   A O    1 
ATOM   13082 C CB   . PHE   A  1 868  ? 167.534 119.091 189.697 1.00 173.49 ? 881  PHE   A CB   1 
ATOM   13083 C CG   . PHE   A  1 868  ? 168.521 118.314 188.850 1.00 177.72 ? 881  PHE   A CG   1 
ATOM   13084 C CD1  . PHE   A  1 868  ? 169.308 118.987 187.899 1.00 179.00 ? 881  PHE   A CD1  1 
ATOM   13085 C CD2  . PHE   A  1 868  ? 168.704 116.935 189.054 1.00 178.40 ? 881  PHE   A CD2  1 
ATOM   13086 C CE1  . PHE   A  1 868  ? 170.286 118.289 187.167 1.00 179.09 ? 881  PHE   A CE1  1 
ATOM   13087 C CE2  . PHE   A  1 868  ? 169.678 116.237 188.319 1.00 179.47 ? 881  PHE   A CE2  1 
ATOM   13088 C CZ   . PHE   A  1 868  ? 170.473 116.913 187.378 1.00 179.98 ? 881  PHE   A CZ   1 
ATOM   13089 H H    . PHE   A  1 868  ? 169.290 120.475 191.006 1.00 175.12 ? 881  PHE   A H    1 
ATOM   13090 H HA   . PHE   A  1 868  ? 167.695 120.929 188.615 1.00 175.34 ? 881  PHE   A HA   1 
ATOM   13091 H HB2  . PHE   A  1 868  ? 167.642 118.766 190.731 1.00 174.91 ? 881  PHE   A HB2  1 
ATOM   13092 H HB3  . PHE   A  1 868  ? 166.531 118.827 189.360 1.00 175.26 ? 881  PHE   A HB3  1 
ATOM   13093 H HD1  . PHE   A  1 868  ? 169.162 120.044 187.731 1.00 176.01 ? 881  PHE   A HD1  1 
ATOM   13094 H HD2  . PHE   A  1 868  ? 168.095 116.411 189.776 1.00 175.69 ? 881  PHE   A HD2  1 
ATOM   13095 H HE1  . PHE   A  1 868  ? 170.894 118.811 186.442 1.00 176.23 ? 881  PHE   A HE1  1 
ATOM   13096 H HE2  . PHE   A  1 868  ? 169.816 115.178 188.479 1.00 175.98 ? 881  PHE   A HE2  1 
ATOM   13097 H HZ   . PHE   A  1 868  ? 171.225 116.376 186.819 1.00 176.37 ? 881  PHE   A HZ   1 
ATOM   13098 N N    . ASP   A  1 869  ? 166.163 121.071 191.561 1.00 169.32 ? 882  ASP   A N    1 
ATOM   13099 C CA   . ASP   A  1 869  ? 164.953 121.497 192.252 1.00 170.11 ? 882  ASP   A CA   1 
ATOM   13100 C C    . ASP   A  1 869  ? 165.220 122.205 193.583 1.00 163.59 ? 882  ASP   A C    1 
ATOM   13101 O O    . ASP   A  1 869  ? 166.306 122.116 194.157 1.00 158.36 ? 882  ASP   A O    1 
ATOM   13102 C CB   . ASP   A  1 869  ? 164.037 120.272 192.423 1.00 169.17 ? 882  ASP   A CB   1 
ATOM   13103 C CG   . ASP   A  1 869  ? 164.549 119.102 193.260 1.00 170.10 ? 882  ASP   A CG   1 
ATOM   13104 O OD1  . ASP   A  1 869  ? 165.311 119.319 194.225 1.00 168.95 ? 882  ASP   A OD1  1 
ATOM   13105 O OD2  . ASP   A  1 869  ? 164.091 117.965 193.020 1.00 172.17 ? 882  ASP   A OD2  1 
ATOM   13106 H H    . ASP   A  1 869  ? 166.889 120.624 192.103 1.00 167.49 ? 882  ASP   A H    1 
ATOM   13107 H HA   . ASP   A  1 869  ? 164.436 122.204 191.603 1.00 168.23 ? 882  ASP   A HA   1 
ATOM   13108 H HB2  . ASP   A  1 869  ? 163.113 120.620 192.884 1.00 167.42 ? 882  ASP   A HB2  1 
ATOM   13109 H HB3  . ASP   A  1 869  ? 163.794 119.893 191.430 1.00 167.67 ? 882  ASP   A HB3  1 
ATOM   13110 N N    . VAL   A  1 870  ? 164.236 122.974 194.047 1.00 164.43 ? 883  VAL   A N    1 
ATOM   13111 C CA   . VAL   A  1 870  ? 164.289 123.704 195.317 1.00 163.09 ? 883  VAL   A CA   1 
ATOM   13112 C C    . VAL   A  1 870  ? 162.938 123.579 196.001 1.00 165.33 ? 883  VAL   A C    1 
ATOM   13113 O O    . VAL   A  1 870  ? 161.912 123.732 195.347 1.00 167.89 ? 883  VAL   A O    1 
ATOM   13114 C CB   . VAL   A  1 870  ? 164.660 125.182 195.111 1.00 165.81 ? 883  VAL   A CB   1 
ATOM   13115 C CG1  . VAL   A  1 870  ? 164.705 125.942 196.437 1.00 165.70 ? 883  VAL   A CG1  1 
ATOM   13116 C CG2  . VAL   A  1 870  ? 166.018 125.354 194.438 1.00 166.63 ? 883  VAL   A CG2  1 
ATOM   13117 H H    . VAL   A  1 870  ? 163.400 123.061 193.487 1.00 165.47 ? 883  VAL   A H    1 
ATOM   13118 H HA   . VAL   A  1 870  ? 165.044 123.241 195.952 1.00 163.88 ? 883  VAL   A HA   1 
ATOM   13119 H HB   . VAL   A  1 870  ? 163.902 125.642 194.477 1.00 165.10 ? 883  VAL   A HB   1 
ATOM   13120 H HG11 . VAL   A  1 870  ? 163.746 125.840 196.947 1.00 164.63 ? 883  VAL   A HG11 1 
ATOM   13121 H HG12 . VAL   A  1 870  ? 164.904 126.996 196.245 1.00 165.06 ? 883  VAL   A HG12 1 
ATOM   13122 H HG13 . VAL   A  1 870  ? 165.495 125.531 197.065 1.00 165.07 ? 883  VAL   A HG13 1 
ATOM   13123 H HG21 . VAL   A  1 870  ? 166.022 124.823 193.486 1.00 165.04 ? 883  VAL   A HG21 1 
ATOM   13124 H HG22 . VAL   A  1 870  ? 166.206 126.413 194.263 1.00 165.23 ? 883  VAL   A HG22 1 
ATOM   13125 H HG23 . VAL   A  1 870  ? 166.798 124.948 195.083 1.00 165.02 ? 883  VAL   A HG23 1 
ATOM   13126 N N    . ASP   A  1 871  ? 162.905 123.282 197.297 1.00 170.01 ? 884  ASP   A N    1 
ATOM   13127 C CA   . ASP   A  1 871  ? 161.668 123.176 198.078 1.00 172.57 ? 884  ASP   A CA   1 
ATOM   13128 C C    . ASP   A  1 871  ? 160.616 122.237 197.466 1.00 171.31 ? 884  ASP   A C    1 
ATOM   13129 O O    . ASP   A  1 871  ? 159.420 122.526 197.484 1.00 177.00 ? 884  ASP   A O    1 
ATOM   13130 C CB   . ASP   A  1 871  ? 161.100 124.573 198.349 1.00 176.18 ? 884  ASP   A CB   1 
ATOM   13131 C CG   . ASP   A  1 871  ? 162.047 125.518 199.086 1.00 174.51 ? 884  ASP   A CG   1 
ATOM   13132 O OD1  . ASP   A  1 871  ? 162.865 125.056 199.908 1.00 173.14 ? 884  ASP   A OD1  1 
ATOM   13133 O OD2  . ASP   A  1 871  ? 161.873 126.743 198.898 1.00 174.16 ? 884  ASP   A OD2  1 
ATOM   13134 H H    . ASP   A  1 871  ? 163.783 123.120 197.771 1.00 172.28 ? 884  ASP   A H    1 
ATOM   13135 H HA   . ASP   A  1 871  ? 161.941 122.754 199.045 1.00 172.85 ? 884  ASP   A HA   1 
ATOM   13136 H HB2  . ASP   A  1 871  ? 160.847 125.027 197.391 1.00 173.39 ? 884  ASP   A HB2  1 
ATOM   13137 H HB3  . ASP   A  1 871  ? 160.188 124.469 198.936 1.00 173.71 ? 884  ASP   A HB3  1 
ATOM   13138 N N    . ASN   A  1 872  ? 161.058 121.089 196.951 1.00 154.79 ? 885  ASN   A N    1 
ATOM   13139 C CA   . ASN   A  1 872  ? 160.238 120.068 196.291 1.00 157.15 ? 885  ASN   A CA   1 
ATOM   13140 C C    . ASN   A  1 872  ? 159.630 120.495 194.941 1.00 160.66 ? 885  ASN   A C    1 
ATOM   13141 O O    . ASN   A  1 872  ? 158.855 119.735 194.363 1.00 161.19 ? 885  ASN   A O    1 
ATOM   13142 C CB   . ASN   A  1 872  ? 159.189 119.488 197.262 1.00 157.21 ? 885  ASN   A CB   1 
ATOM   13143 C CG   . ASN   A  1 872  ? 159.748 119.099 198.612 1.00 157.03 ? 885  ASN   A CG   1 
ATOM   13144 O OD1  . ASN   A  1 872  ? 160.519 118.163 198.734 1.00 161.10 ? 885  ASN   A OD1  1 
ATOM   13145 N ND2  . ASN   A  1 872  ? 159.371 119.772 199.673 1.00 156.18 ? 885  ASN   A ND2  1 
ATOM   13146 H H    . ASN   A  1 872  ? 162.049 120.906 197.022 1.00 159.51 ? 885  ASN   A H    1 
ATOM   13147 H HA   . ASN   A  1 872  ? 160.916 119.246 196.062 1.00 159.32 ? 885  ASN   A HA   1 
ATOM   13148 H HB2  . ASN   A  1 872  ? 158.414 120.238 197.415 1.00 159.64 ? 885  ASN   A HB2  1 
ATOM   13149 H HB3  . ASN   A  1 872  ? 158.738 118.608 196.803 1.00 159.66 ? 885  ASN   A HB3  1 
ATOM   13150 H HD21 . ASN   A  1 872  ? 158.725 120.543 199.578 1.00 159.84 ? 885  ASN   A HD21 1 
ATOM   13151 H HD22 . ASN   A  1 872  ? 159.726 119.521 200.584 1.00 159.33 ? 885  ASN   A HD22 1 
ATOM   13152 N N    . ILE   A  1 873  ? 159.979 121.663 194.393 1.00 163.36 ? 886  ILE   A N    1 
ATOM   13153 C CA   . ILE   A  1 873  ? 159.476 122.140 193.097 1.00 163.22 ? 886  ILE   A CA   1 
ATOM   13154 C C    . ILE   A  1 873  ? 160.583 121.884 192.075 1.00 164.85 ? 886  ILE   A C    1 
ATOM   13155 O O    . ILE   A  1 873  ? 161.666 122.457 192.158 1.00 169.10 ? 886  ILE   A O    1 
ATOM   13156 C CB   . ILE   A  1 873  ? 159.038 123.619 193.195 1.00 164.88 ? 886  ILE   A CB   1 
ATOM   13157 C CG1  . ILE   A  1 873  ? 157.806 123.723 194.119 1.00 166.77 ? 886  ILE   A CG1  1 
ATOM   13158 C CG2  . ILE   A  1 873  ? 158.698 124.170 191.804 1.00 163.63 ? 886  ILE   A CG2  1 
ATOM   13159 C CD1  . ILE   A  1 873  ? 157.291 125.140 194.377 1.00 169.05 ? 886  ILE   A CD1  1 
ATOM   13160 H H    . ILE   A  1 873  ? 160.626 122.251 194.899 1.00 164.43 ? 886  ILE   A H    1 
ATOM   13161 H HA   . ILE   A  1 873  ? 158.607 121.542 192.823 1.00 164.18 ? 886  ILE   A HA   1 
ATOM   13162 H HB   . ILE   A  1 873  ? 159.853 124.205 193.620 1.00 164.90 ? 886  ILE   A HB   1 
ATOM   13163 H HG12 . ILE   A  1 873  ? 156.997 123.137 193.682 1.00 164.75 ? 886  ILE   A HG12 1 
ATOM   13164 H HG13 . ILE   A  1 873  ? 158.069 123.282 195.080 1.00 164.93 ? 886  ILE   A HG13 1 
ATOM   13165 H HG21 . ILE   A  1 873  ? 159.573 124.093 191.158 1.00 164.59 ? 886  ILE   A HG21 1 
ATOM   13166 H HG22 . ILE   A  1 873  ? 158.401 125.215 191.890 1.00 164.94 ? 886  ILE   A HG22 1 
ATOM   13167 H HG23 . ILE   A  1 873  ? 157.879 123.593 191.376 1.00 163.99 ? 886  ILE   A HG23 1 
ATOM   13168 H HD11 . ILE   A  1 873  ? 156.425 125.098 195.037 1.00 165.56 ? 886  ILE   A HD11 1 
ATOM   13169 H HD12 . ILE   A  1 873  ? 157.005 125.599 193.431 1.00 165.28 ? 886  ILE   A HD12 1 
ATOM   13170 H HD13 . ILE   A  1 873  ? 158.077 125.732 194.846 1.00 165.39 ? 886  ILE   A HD13 1 
ATOM   13171 N N    . ASN   A  1 874  ? 160.307 121.021 191.097 1.00 162.63 ? 887  ASN   A N    1 
ATOM   13172 C CA   . ASN   A  1 874  ? 161.263 120.601 190.075 1.00 161.64 ? 887  ASN   A CA   1 
ATOM   13173 C C    . ASN   A  1 874  ? 161.216 121.420 188.790 1.00 165.26 ? 887  ASN   A C    1 
ATOM   13174 O O    . ASN   A  1 874  ? 160.265 121.316 188.024 1.00 169.23 ? 887  ASN   A O    1 
ATOM   13175 C CB   . ASN   A  1 874  ? 161.049 119.104 189.795 1.00 162.18 ? 887  ASN   A CB   1 
ATOM   13176 C CG   . ASN   A  1 874  ? 162.055 118.552 188.806 1.00 167.39 ? 887  ASN   A CG   1 
ATOM   13177 O OD1  . ASN   A  1 874  ? 163.098 119.130 188.549 1.00 166.88 ? 887  ASN   A OD1  1 
ATOM   13178 N ND2  . ASN   A  1 874  ? 161.763 117.436 188.195 1.00 169.32 ? 887  ASN   A ND2  1 
ATOM   13179 H H    . ASN   A  1 874  ? 159.375 120.633 191.059 1.00 164.35 ? 887  ASN   A H    1 
ATOM   13180 H HA   . ASN   A  1 874  ? 162.261 120.714 190.498 1.00 164.33 ? 887  ASN   A HA   1 
ATOM   13181 H HB2  . ASN   A  1 874  ? 161.143 118.555 190.732 1.00 164.15 ? 887  ASN   A HB2  1 
ATOM   13182 H HB3  . ASN   A  1 874  ? 160.044 118.958 189.398 1.00 164.63 ? 887  ASN   A HB3  1 
ATOM   13183 H HD21 . ASN   A  1 874  ? 160.894 116.961 188.398 1.00 164.91 ? 887  ASN   A HD21 1 
ATOM   13184 H HD22 . ASN   A  1 874  ? 162.406 117.046 187.521 1.00 165.42 ? 887  ASN   A HD22 1 
ATOM   13185 N N    . PHE   A  1 875  ? 162.264 122.202 188.539 1.00 164.90 ? 888  PHE   A N    1 
ATOM   13186 C CA   . PHE   A  1 875  ? 162.403 123.013 187.334 1.00 168.86 ? 888  PHE   A CA   1 
ATOM   13187 C C    . PHE   A  1 875  ? 163.477 122.473 186.385 1.00 167.53 ? 888  PHE   A C    1 
ATOM   13188 O O    . PHE   A  1 875  ? 163.845 123.161 185.436 1.00 165.95 ? 888  PHE   A O    1 
ATOM   13189 C CB   . PHE   A  1 875  ? 162.717 124.465 187.700 1.00 169.67 ? 888  PHE   A CB   1 
ATOM   13190 C CG   . PHE   A  1 875  ? 161.597 125.309 188.252 1.00 171.76 ? 888  PHE   A CG   1 
ATOM   13191 C CD1  . PHE   A  1 875  ? 160.273 124.855 188.374 1.00 173.57 ? 888  PHE   A CD1  1 
ATOM   13192 C CD2  . PHE   A  1 875  ? 161.875 126.669 188.451 1.00 171.27 ? 888  PHE   A CD2  1 
ATOM   13193 C CE1  . PHE   A  1 875  ? 159.270 125.740 188.781 1.00 173.68 ? 888  PHE   A CE1  1 
ATOM   13194 C CE2  . PHE   A  1 875  ? 160.880 127.560 188.859 1.00 170.82 ? 888  PHE   A CE2  1 
ATOM   13195 C CZ   . PHE   A  1 875  ? 159.574 127.086 189.020 1.00 174.40 ? 888  PHE   A CZ   1 
ATOM   13196 H H    . PHE   A  1 875  ? 163.006 122.235 189.223 1.00 167.44 ? 888  PHE   A H    1 
ATOM   13197 H HA   . PHE   A  1 875  ? 161.450 122.998 186.806 1.00 168.73 ? 888  PHE   A HA   1 
ATOM   13198 H HB2  . PHE   A  1 875  ? 163.509 124.447 188.449 1.00 167.98 ? 888  PHE   A HB2  1 
ATOM   13199 H HB3  . PHE   A  1 875  ? 163.106 124.960 186.811 1.00 168.95 ? 888  PHE   A HB3  1 
ATOM   13200 H HD1  . PHE   A  1 875  ? 160.031 123.826 188.154 1.00 169.12 ? 888  PHE   A HD1  1 
ATOM   13201 H HD2  . PHE   A  1 875  ? 162.878 127.035 188.286 1.00 168.67 ? 888  PHE   A HD2  1 
ATOM   13202 H HE1  . PHE   A  1 875  ? 158.259 125.384 188.913 1.00 168.89 ? 888  PHE   A HE1  1 
ATOM   13203 H HE2  . PHE   A  1 875  ? 161.114 128.598 189.046 1.00 168.22 ? 888  PHE   A HE2  1 
ATOM   13204 H HZ   . PHE   A  1 875  ? 158.793 127.764 189.331 1.00 169.58 ? 888  PHE   A HZ   1 
ATOM   13205 N N    . LYS   A  1 876  ? 163.928 121.222 186.520 1.00 160.53 ? 889  LYS   A N    1 
ATOM   13206 C CA   . LYS   A  1 876  ? 164.980 120.689 185.650 1.00 159.69 ? 889  LYS   A CA   1 
ATOM   13207 C C    . LYS   A  1 876  ? 164.600 120.728 184.179 1.00 156.98 ? 889  LYS   A C    1 
ATOM   13208 O O    . LYS   A  1 876  ? 165.455 120.957 183.334 1.00 159.58 ? 889  LYS   A O    1 
ATOM   13209 C CB   . LYS   A  1 876  ? 165.377 119.282 186.113 1.00 162.83 ? 889  LYS   A CB   1 
ATOM   13210 C CG   . LYS   A  1 876  ? 166.546 118.710 185.300 1.00 164.34 ? 889  LYS   A CG   1 
ATOM   13211 C CD   . LYS   A  1 876  ? 167.019 117.326 185.748 1.00 165.54 ? 889  LYS   A CD   1 
ATOM   13212 C CE   . LYS   A  1 876  ? 168.248 116.893 184.938 1.00 165.02 ? 889  LYS   A CE   1 
ATOM   13213 N NZ   . LYS   A  1 876  ? 167.914 116.662 183.513 1.00 165.94 ? 889  LYS   A NZ   1 
ATOM   13214 H H    . LYS   A  1 876  ? 163.534 120.630 187.238 1.00 162.77 ? 889  LYS   A H    1 
ATOM   13215 H HA   . LYS   A  1 876  ? 165.854 121.328 185.774 1.00 162.61 ? 889  LYS   A HA   1 
ATOM   13216 H HB2  . LYS   A  1 876  ? 165.662 119.322 187.164 1.00 162.88 ? 889  LYS   A HB2  1 
ATOM   13217 H HB3  . LYS   A  1 876  ? 164.517 118.621 186.004 1.00 163.11 ? 889  LYS   A HB3  1 
ATOM   13218 H HG2  . LYS   A  1 876  ? 166.245 118.652 184.254 1.00 163.32 ? 889  LYS   A HG2  1 
ATOM   13219 H HG3  . LYS   A  1 876  ? 167.386 119.399 185.382 1.00 162.93 ? 889  LYS   A HG3  1 
ATOM   13220 H HD2  . LYS   A  1 876  ? 167.281 117.361 186.806 1.00 163.53 ? 889  LYS   A HD2  1 
ATOM   13221 H HD3  . LYS   A  1 876  ? 166.217 116.604 185.599 1.00 163.39 ? 889  LYS   A HD3  1 
ATOM   13222 H HE2  . LYS   A  1 876  ? 169.005 117.675 185.001 1.00 163.42 ? 889  LYS   A HE2  1 
ATOM   13223 H HE3  . LYS   A  1 876  ? 168.650 115.973 185.363 1.00 163.16 ? 889  LYS   A HE3  1 
ATOM   13224 H HZ1  . LYS   A  1 876  ? 168.745 116.380 183.013 1.00 163.18 ? 889  LYS   A HZ1  1 
ATOM   13225 H HZ2  . LYS   A  1 876  ? 167.552 117.515 183.110 1.00 163.46 ? 889  LYS   A HZ2  1 
ATOM   13226 H HZ3  . LYS   A  1 876  ? 167.217 115.935 183.444 1.00 163.06 ? 889  LYS   A HZ3  1 
ATOM   13227 N N    . SER   A  1 877  ? 163.324 120.556 183.852 1.00 144.41 ? 890  SER   A N    1 
ATOM   13228 C CA   . SER   A  1 877  ? 162.864 120.626 182.467 1.00 151.65 ? 890  SER   A CA   1 
ATOM   13229 C C    . SER   A  1 877  ? 162.754 122.052 181.925 1.00 154.27 ? 890  SER   A C    1 
ATOM   13230 O O    . SER   A  1 877  ? 162.753 122.216 180.714 1.00 159.78 ? 890  SER   A O    1 
ATOM   13231 C CB   . SER   A  1 877  ? 161.522 119.921 182.318 1.00 155.41 ? 890  SER   A CB   1 
ATOM   13232 O OG   . SER   A  1 877  ? 160.542 120.608 183.053 1.00 158.27 ? 890  SER   A OG   1 
ATOM   13233 H H    . SER   A  1 877  ? 162.652 120.372 184.583 1.00 153.14 ? 890  SER   A H    1 
ATOM   13234 H HA   . SER   A  1 877  ? 163.588 120.092 181.851 1.00 154.45 ? 890  SER   A HA   1 
ATOM   13235 H HB2  . SER   A  1 877  ? 161.238 119.902 181.266 1.00 154.75 ? 890  SER   A HB2  1 
ATOM   13236 H HB3  . SER   A  1 877  ? 161.605 118.900 182.690 1.00 154.19 ? 890  SER   A HB3  1 
ATOM   13237 H HG   . SER   A  1 877  ? 159.717 120.118 183.023 1.00 154.87 ? 890  SER   A HG   1 
ATOM   13238 N N    . LEU   A  1 878  ? 162.707 123.081 182.772 1.00 143.72 ? 891  LEU   A N    1 
ATOM   13239 C CA   . LEU   A  1 878  ? 162.602 124.493 182.377 1.00 147.91 ? 891  LEU   A CA   1 
ATOM   13240 C C    . LEU   A  1 878  ? 163.945 125.217 182.300 1.00 150.71 ? 891  LEU   A C    1 
ATOM   13241 O O    . LEU   A  1 878  ? 163.996 126.386 181.932 1.00 154.57 ? 891  LEU   A O    1 
ATOM   13242 C CB   . LEU   A  1 878  ? 161.707 125.226 183.382 1.00 145.95 ? 891  LEU   A CB   1 
ATOM   13243 C CG   . LEU   A  1 878  ? 160.268 124.726 183.499 1.00 145.78 ? 891  LEU   A CG   1 
ATOM   13244 C CD1  . LEU   A  1 878  ? 159.561 125.557 184.555 1.00 146.28 ? 891  LEU   A CD1  1 
ATOM   13245 C CD2  . LEU   A  1 878  ? 159.535 124.946 182.184 1.00 149.86 ? 891  LEU   A CD2  1 
ATOM   13246 H H    . LEU   A  1 878  ? 162.747 122.875 183.760 1.00 148.16 ? 891  LEU   A H    1 
ATOM   13247 H HA   . LEU   A  1 878  ? 162.129 124.541 181.397 1.00 149.53 ? 891  LEU   A HA   1 
ATOM   13248 H HB2  . LEU   A  1 878  ? 162.170 125.138 184.365 1.00 148.74 ? 891  LEU   A HB2  1 
ATOM   13249 H HB3  . LEU   A  1 878  ? 161.681 126.281 183.109 1.00 148.95 ? 891  LEU   A HB3  1 
ATOM   13250 H HG   . LEU   A  1 878  ? 160.253 123.670 183.772 1.00 148.69 ? 891  LEU   A HG   1 
ATOM   13251 H HD11 . LEU   A  1 878  ? 160.060 125.425 185.516 1.00 148.76 ? 891  LEU   A HD11 1 
ATOM   13252 H HD12 . LEU   A  1 878  ? 158.523 125.234 184.637 1.00 149.28 ? 891  LEU   A HD12 1 
ATOM   13253 H HD13 . LEU   A  1 878  ? 159.593 126.609 184.271 1.00 148.74 ? 891  LEU   A HD13 1 
ATOM   13254 H HD21 . LEU   A  1 878  ? 160.015 124.363 181.398 1.00 149.27 ? 891  LEU   A HD21 1 
ATOM   13255 H HD22 . LEU   A  1 878  ? 159.567 126.004 181.923 1.00 148.79 ? 891  LEU   A HD22 1 
ATOM   13256 H HD23 . LEU   A  1 878  ? 158.497 124.629 182.289 1.00 149.10 ? 891  LEU   A HD23 1 
ATOM   13257 N N    . VAL   A  1 879  ? 165.040 124.535 182.617 1.00 152.84 ? 892  VAL   A N    1 
ATOM   13258 C CA   . VAL   A  1 879  ? 166.386 125.104 182.640 1.00 155.37 ? 892  VAL   A CA   1 
ATOM   13259 C C    . VAL   A  1 879  ? 167.297 124.389 181.661 1.00 160.00 ? 892  VAL   A C    1 
ATOM   13260 O O    . VAL   A  1 879  ? 167.403 123.166 181.684 1.00 157.60 ? 892  VAL   A O    1 
ATOM   13261 C CB   . VAL   A  1 879  ? 166.945 125.022 184.069 1.00 152.15 ? 892  VAL   A CB   1 
ATOM   13262 C CG1  . VAL   A  1 879  ? 168.399 125.483 184.181 1.00 157.12 ? 892  VAL   A CG1  1 
ATOM   13263 C CG2  . VAL   A  1 879  ? 166.088 125.874 185.004 1.00 150.98 ? 892  VAL   A CG2  1 
ATOM   13264 H H    . VAL   A  1 879  ? 164.936 123.560 182.857 1.00 154.78 ? 892  VAL   A H    1 
ATOM   13265 H HA   . VAL   A  1 879  ? 166.323 126.154 182.352 1.00 155.80 ? 892  VAL   A HA   1 
ATOM   13266 H HB   . VAL   A  1 879  ? 166.888 123.985 184.400 1.00 154.99 ? 892  VAL   A HB   1 
ATOM   13267 H HG11 . VAL   A  1 879  ? 169.023 124.884 183.519 1.00 156.13 ? 892  VAL   A HG11 1 
ATOM   13268 H HG12 . VAL   A  1 879  ? 168.470 126.533 183.896 1.00 156.10 ? 892  VAL   A HG12 1 
ATOM   13269 H HG13 . VAL   A  1 879  ? 168.740 125.362 185.210 1.00 155.78 ? 892  VAL   A HG13 1 
ATOM   13270 H HG21 . VAL   A  1 879  ? 165.104 125.417 185.113 1.00 155.41 ? 892  VAL   A HG21 1 
ATOM   13271 H HG22 . VAL   A  1 879  ? 165.980 126.875 184.587 1.00 155.21 ? 892  VAL   A HG22 1 
ATOM   13272 H HG23 . VAL   A  1 879  ? 166.569 125.937 185.980 1.00 155.18 ? 892  VAL   A HG23 1 
ATOM   13273 N N    . GLY   A  1 880  ? 167.923 125.140 180.764 1.00 183.88 ? 893  GLY   A N    1 
ATOM   13274 C CA   . GLY   A  1 880  ? 168.901 124.605 179.825 1.00 181.34 ? 893  GLY   A CA   1 
ATOM   13275 C C    . GLY   A  1 880  ? 170.325 124.840 180.322 1.00 180.55 ? 893  GLY   A C    1 
ATOM   13276 O O    . GLY   A  1 880  ? 170.529 125.257 181.458 1.00 180.62 ? 893  GLY   A O    1 
ATOM   13277 H H    . GLY   A  1 880  ? 167.713 126.128 180.731 1.00 179.86 ? 893  GLY   A H    1 
ATOM   13278 H HA2  . GLY   A  1 880  ? 168.736 123.533 179.712 1.00 179.33 ? 893  GLY   A HA2  1 
ATOM   13279 H HA3  . GLY   A  1 880  ? 168.774 125.092 178.858 1.00 179.81 ? 893  GLY   A HA3  1 
ATOM   13280 N N    . CYS   A  1 881  ? 171.331 124.598 179.485 1.00 213.97 ? 894  CYS   A N    1 
ATOM   13281 C CA   . CYS   A  1 881  ? 172.718 124.818 179.891 1.00 216.30 ? 894  CYS   A CA   1 
ATOM   13282 C C    . CYS   A  1 881  ? 172.977 126.312 180.173 1.00 216.96 ? 894  CYS   A C    1 
ATOM   13283 O O    . CYS   A  1 881  ? 172.508 127.183 179.437 1.00 217.73 ? 894  CYS   A O    1 
ATOM   13284 C CB   . CYS   A  1 881  ? 173.650 124.239 178.827 1.00 221.14 ? 894  CYS   A CB   1 
ATOM   13285 S SG   . CYS   A  1 881  ? 175.397 124.195 179.290 1.00 234.67 ? 894  CYS   A SG   1 
ATOM   13286 H H    . CYS   A  1 881  ? 171.134 124.256 178.555 1.00 216.77 ? 894  CYS   A H    1 
ATOM   13287 H HA   . CYS   A  1 881  ? 172.887 124.269 180.818 1.00 216.69 ? 894  CYS   A HA   1 
ATOM   13288 H HB2  . CYS   A  1 881  ? 173.330 123.219 178.615 1.00 217.75 ? 894  CYS   A HB2  1 
ATOM   13289 H HB3  . CYS   A  1 881  ? 173.548 124.831 177.918 1.00 218.07 ? 894  CYS   A HB3  1 
ATOM   13290 N N    . LEU   A  1 882  ? 173.771 126.608 181.206 1.00 186.40 ? 895  LEU   A N    1 
ATOM   13291 C CA   . LEU   A  1 882  ? 174.048 127.973 181.666 1.00 186.91 ? 895  LEU   A CA   1 
ATOM   13292 C C    . LEU   A  1 882  ? 175.414 128.533 181.228 1.00 189.14 ? 895  LEU   A C    1 
ATOM   13293 O O    . LEU   A  1 882  ? 176.428 128.365 181.904 1.00 188.26 ? 895  LEU   A O    1 
ATOM   13294 C CB   . LEU   A  1 882  ? 173.904 127.999 183.201 1.00 180.95 ? 895  LEU   A CB   1 
ATOM   13295 C CG   . LEU   A  1 882  ? 172.450 127.955 183.695 1.00 181.14 ? 895  LEU   A CG   1 
ATOM   13296 C CD1  . LEU   A  1 882  ? 172.421 127.681 185.193 1.00 182.18 ? 895  LEU   A CD1  1 
ATOM   13297 C CD2  . LEU   A  1 882  ? 171.737 129.285 183.465 1.00 182.06 ? 895  LEU   A CD2  1 
ATOM   13298 H H    . LEU   A  1 882  ? 174.208 125.843 181.701 1.00 184.07 ? 895  LEU   A H    1 
ATOM   13299 H HA   . LEU   A  1 882  ? 173.277 128.622 181.252 1.00 184.23 ? 895  LEU   A HA   1 
ATOM   13300 H HB2  . LEU   A  1 882  ? 174.441 127.146 183.617 1.00 182.92 ? 895  LEU   A HB2  1 
ATOM   13301 H HB3  . LEU   A  1 882  ? 174.364 128.915 183.572 1.00 182.99 ? 895  LEU   A HB3  1 
ATOM   13302 H HG   . LEU   A  1 882  ? 171.915 127.162 183.173 1.00 183.30 ? 895  LEU   A HG   1 
ATOM   13303 H HD11 . LEU   A  1 882  ? 172.922 126.736 185.401 1.00 183.25 ? 895  LEU   A HD11 1 
ATOM   13304 H HD12 . LEU   A  1 882  ? 172.933 128.487 185.720 1.00 182.65 ? 895  LEU   A HD12 1 
ATOM   13305 H HD13 . LEU   A  1 882  ? 171.386 127.626 185.532 1.00 183.38 ? 895  LEU   A HD13 1 
ATOM   13306 H HD21 . LEU   A  1 882  ? 171.737 129.518 182.400 1.00 183.36 ? 895  LEU   A HD21 1 
ATOM   13307 H HD22 . LEU   A  1 882  ? 170.709 129.213 183.821 1.00 183.63 ? 895  LEU   A HD22 1 
ATOM   13308 H HD23 . LEU   A  1 882  ? 172.256 130.075 184.009 1.00 182.90 ? 895  LEU   A HD23 1 
ATOM   13309 N N    . GLY   A  1 883  ? 175.445 129.200 180.073 1.00 221.36 ? 896  GLY   A N    1 
ATOM   13310 C CA   . GLY   A  1 883  ? 176.626 129.911 179.577 1.00 219.95 ? 896  GLY   A CA   1 
ATOM   13311 C C    . GLY   A  1 883  ? 177.755 129.107 178.898 1.00 221.79 ? 896  GLY   A C    1 
ATOM   13312 O O    . GLY   A  1 883  ? 177.488 128.312 177.990 1.00 222.62 ? 896  GLY   A O    1 
ATOM   13313 H H    . GLY   A  1 883  ? 174.608 129.217 179.509 1.00 219.73 ? 896  GLY   A H    1 
ATOM   13314 H HA2  . GLY   A  1 883  ? 176.275 130.644 178.851 1.00 219.72 ? 896  GLY   A HA2  1 
ATOM   13315 H HA3  . GLY   A  1 883  ? 177.063 130.455 180.415 1.00 219.75 ? 896  GLY   A HA3  1 
ATOM   13316 N N    . PRO   A  1 884  ? 179.025 129.292 179.321 1.00 230.90 ? 897  PRO   A N    1 
ATOM   13317 C CA   . PRO   A  1 884  ? 180.219 128.704 178.693 1.00 230.59 ? 897  PRO   A CA   1 
ATOM   13318 C C    . PRO   A  1 884  ? 180.338 127.178 178.723 1.00 231.15 ? 897  PRO   A C    1 
ATOM   13319 O O    . PRO   A  1 884  ? 181.109 126.625 177.940 1.00 228.98 ? 897  PRO   A O    1 
ATOM   13320 C CB   . PRO   A  1 884  ? 181.411 129.350 179.407 1.00 229.63 ? 897  PRO   A CB   1 
ATOM   13321 C CG   . PRO   A  1 884  ? 180.864 129.695 180.785 1.00 229.07 ? 897  PRO   A CG   1 
ATOM   13322 C CD   . PRO   A  1 884  ? 179.419 130.069 180.490 1.00 229.49 ? 897  PRO   A CD   1 
ATOM   13323 H HA   . PRO   A  1 884  ? 180.240 129.021 177.650 1.00 228.87 ? 897  PRO   A HA   1 
ATOM   13324 H HB2  . PRO   A  1 884  ? 182.244 128.650 179.484 1.00 228.98 ? 897  PRO   A HB2  1 
ATOM   13325 H HB3  . PRO   A  1 884  ? 181.722 130.255 178.884 1.00 228.90 ? 897  PRO   A HB3  1 
ATOM   13326 H HG2  . PRO   A  1 884  ? 180.919 128.838 181.455 1.00 228.69 ? 897  PRO   A HG2  1 
ATOM   13327 H HG3  . PRO   A  1 884  ? 181.401 130.545 181.207 1.00 228.92 ? 897  PRO   A HG3  1 
ATOM   13328 H HD2  . PRO   A  1 884  ? 178.787 129.812 181.339 1.00 228.79 ? 897  PRO   A HD2  1 
ATOM   13329 H HD3  . PRO   A  1 884  ? 179.341 131.135 180.277 1.00 228.66 ? 897  PRO   A HD3  1 
ATOM   13330 N N    . HIS   A  1 885  ? 179.603 126.471 179.587 1.00 227.06 ? 898  HIS   A N    1 
ATOM   13331 C CA   . HIS   A  1 885  ? 179.669 125.003 179.634 1.00 225.38 ? 898  HIS   A CA   1 
ATOM   13332 C C    . HIS   A  1 885  ? 179.204 124.347 178.326 1.00 226.51 ? 898  HIS   A C    1 
ATOM   13333 O O    . HIS   A  1 885  ? 179.645 123.240 178.015 1.00 224.12 ? 898  HIS   A O    1 
ATOM   13334 C CB   . HIS   A  1 885  ? 178.864 124.473 180.825 1.00 223.77 ? 898  HIS   A CB   1 
ATOM   13335 C CG   . HIS   A  1 885  ? 179.581 124.660 182.138 1.00 222.63 ? 898  HIS   A CG   1 
ATOM   13336 N ND1  . HIS   A  1 885  ? 179.635 125.835 182.890 1.00 221.54 ? 898  HIS   A ND1  1 
ATOM   13337 C CD2  . HIS   A  1 885  ? 180.346 123.711 182.749 1.00 220.90 ? 898  HIS   A CD2  1 
ATOM   13338 C CE1  . HIS   A  1 885  ? 180.417 125.562 183.946 1.00 221.47 ? 898  HIS   A CE1  1 
ATOM   13339 N NE2  . HIS   A  1 885  ? 180.859 124.297 183.884 1.00 220.90 ? 898  HIS   A NE2  1 
ATOM   13340 H H    . HIS   A  1 885  ? 178.987 126.956 180.224 1.00 223.73 ? 898  HIS   A H    1 
ATOM   13341 H HA   . HIS   A  1 885  ? 180.711 124.724 179.790 1.00 223.46 ? 898  HIS   A HA   1 
ATOM   13342 H HB2  . HIS   A  1 885  ? 177.913 125.005 180.868 1.00 223.31 ? 898  HIS   A HB2  1 
ATOM   13343 H HB3  . HIS   A  1 885  ? 178.669 123.411 180.676 1.00 223.35 ? 898  HIS   A HB3  1 
ATOM   13344 H HD2  . HIS   A  1 885  ? 180.516 122.700 182.410 1.00 222.65 ? 898  HIS   A HD2  1 
ATOM   13345 H HE1  . HIS   A  1 885  ? 180.657 126.262 184.733 1.00 222.87 ? 898  HIS   A HE1  1 
ATOM   13346 H HE2  . HIS   A  1 885  ? 181.466 123.850 184.557 1.00 222.86 ? 898  HIS   A HE2  1 
ATOM   13347 N N    . CYS   A  1 886  ? 178.320 125.002 177.564 1.00 250.15 ? 899  CYS   A N    1 
ATOM   13348 C CA   . CYS   A  1 886  ? 177.828 124.487 176.287 1.00 248.16 ? 899  CYS   A CA   1 
ATOM   13349 C C    . CYS   A  1 886  ? 177.767 125.519 175.148 1.00 246.85 ? 899  CYS   A C    1 
ATOM   13350 O O    . CYS   A  1 886  ? 177.874 125.126 173.985 1.00 245.22 ? 899  CYS   A O    1 
ATOM   13351 C CB   . CYS   A  1 886  ? 176.428 123.885 176.478 1.00 248.68 ? 899  CYS   A CB   1 
ATOM   13352 S SG   . CYS   A  1 886  ? 176.158 122.864 177.950 1.00 259.60 ? 899  CYS   A SG   1 
ATOM   13353 H H    . CYS   A  1 886  ? 177.976 125.895 177.887 1.00 247.05 ? 899  CYS   A H    1 
ATOM   13354 H HA   . CYS   A  1 886  ? 178.495 123.684 175.973 1.00 247.10 ? 899  CYS   A HA   1 
ATOM   13355 H HB2  . CYS   A  1 886  ? 175.718 124.711 176.518 1.00 247.60 ? 899  CYS   A HB2  1 
ATOM   13356 H HB3  . CYS   A  1 886  ? 176.196 123.281 175.601 1.00 247.26 ? 899  CYS   A HB3  1 
ATOM   13357 N N    . GLY   A  1 887  ? 177.664 126.829 175.431 1.00 216.53 ? 900  GLY   A N    1 
ATOM   13358 C CA   . GLY   A  1 887  ? 177.477 127.840 174.382 1.00 214.55 ? 900  GLY   A CA   1 
ATOM   13359 C C    . GLY   A  1 887  ? 176.058 127.632 173.846 1.00 211.72 ? 900  GLY   A C    1 
ATOM   13360 O O    . GLY   A  1 887  ? 175.088 128.048 174.484 1.00 210.11 ? 900  GLY   A O    1 
ATOM   13361 H H    . GLY   A  1 887  ? 177.716 127.128 176.394 1.00 215.22 ? 900  GLY   A H    1 
ATOM   13362 H HA2  . GLY   A  1 887  ? 177.583 128.842 174.798 1.00 214.46 ? 900  GLY   A HA2  1 
ATOM   13363 H HA3  . GLY   A  1 887  ? 178.204 127.688 173.584 1.00 214.61 ? 900  GLY   A HA3  1 
ATOM   13364 N N    . SER   A  1 888  ? 175.933 127.015 172.672 1.00 184.12 ? 901  SER   A N    1 
ATOM   13365 C CA   . SER   A  1 888  ? 174.636 126.601 172.118 1.00 184.88 ? 901  SER   A CA   1 
ATOM   13366 C C    . SER   A  1 888  ? 174.054 125.466 172.990 1.00 186.69 ? 901  SER   A C    1 
ATOM   13367 O O    . SER   A  1 888  ? 174.670 125.019 173.956 1.00 186.27 ? 901  SER   A O    1 
ATOM   13368 C CB   . SER   A  1 888  ? 174.795 126.167 170.659 1.00 182.36 ? 901  SER   A CB   1 
ATOM   13369 O OG   . SER   A  1 888  ? 174.996 127.311 169.852 1.00 180.68 ? 901  SER   A OG   1 
ATOM   13370 H H    . SER   A  1 888  ? 176.769 126.822 172.138 1.00 184.87 ? 901  SER   A H    1 
ATOM   13371 H HA   . SER   A  1 888  ? 173.956 127.451 172.156 1.00 184.48 ? 901  SER   A HA   1 
ATOM   13372 H HB2  . SER   A  1 888  ? 175.654 125.502 170.568 1.00 184.06 ? 901  SER   A HB2  1 
ATOM   13373 H HB3  . SER   A  1 888  ? 173.895 125.645 170.334 1.00 183.76 ? 901  SER   A HB3  1 
ATOM   13374 H HG   . SER   A  1 888  ? 175.096 127.043 168.935 1.00 183.75 ? 901  SER   A HG   1 
ATOM   13375 N N    . SER   A  1 889  ? 172.871 124.944 172.657 1.00 177.42 ? 902  SER   A N    1 
ATOM   13376 C CA   . SER   A  1 889  ? 172.195 123.892 173.447 1.00 175.36 ? 902  SER   A CA   1 
ATOM   13377 C C    . SER   A  1 889  ? 171.745 124.367 174.842 1.00 174.53 ? 902  SER   A C    1 
ATOM   13378 O O    . SER   A  1 889  ? 171.480 123.588 175.756 1.00 171.83 ? 902  SER   A O    1 
ATOM   13379 C CB   . SER   A  1 889  ? 172.998 122.577 173.462 1.00 173.54 ? 902  SER   A CB   1 
ATOM   13380 O OG   . SER   A  1 889  ? 172.182 121.478 173.829 1.00 174.96 ? 902  SER   A OG   1 
ATOM   13381 H H    . SER   A  1 889  ? 172.414 125.285 171.824 1.00 174.58 ? 902  SER   A H    1 
ATOM   13382 H HA   . SER   A  1 889  ? 171.276 123.666 172.906 1.00 174.37 ? 902  SER   A HA   1 
ATOM   13383 H HB2  . SER   A  1 889  ? 173.405 122.399 172.466 1.00 173.98 ? 902  SER   A HB2  1 
ATOM   13384 H HB3  . SER   A  1 889  ? 173.819 122.667 174.173 1.00 174.44 ? 902  SER   A HB3  1 
ATOM   13385 H HG   . SER   A  1 889  ? 172.707 120.675 173.830 1.00 174.18 ? 902  SER   A HG   1 
ATOM   13386 N N    . SER   A  1 890  ? 171.662 125.689 175.036 1.00 177.14 ? 903  SER   A N    1 
ATOM   13387 C CA   . SER   A  1 890  ? 171.138 126.328 176.256 1.00 176.27 ? 903  SER   A CA   1 
ATOM   13388 C C    . SER   A  1 890  ? 169.609 126.194 176.344 1.00 172.75 ? 903  SER   A C    1 
ATOM   13389 O O    . SER   A  1 890  ? 168.989 126.718 177.264 1.00 173.39 ? 903  SER   A O    1 
ATOM   13390 C CB   . SER   A  1 890  ? 171.563 127.792 176.338 1.00 177.03 ? 903  SER   A CB   1 
ATOM   13391 O OG   . SER   A  1 890  ? 171.131 128.471 175.176 1.00 175.48 ? 903  SER   A OG   1 
ATOM   13392 H H    . SER   A  1 890  ? 171.982 126.292 174.291 1.00 175.70 ? 903  SER   A H    1 
ATOM   13393 H HA   . SER   A  1 890  ? 171.567 125.809 177.113 1.00 176.07 ? 903  SER   A HA   1 
ATOM   13394 H HB2  . SER   A  1 890  ? 171.112 128.252 177.217 1.00 175.73 ? 903  SER   A HB2  1 
ATOM   13395 H HB3  . SER   A  1 890  ? 172.649 127.852 176.413 1.00 176.08 ? 903  SER   A HB3  1 
ATOM   13396 H HG   . SER   A  1 890  ? 171.398 129.392 175.225 1.00 175.20 ? 903  SER   A HG   1 
ATOM   13397 N N    . ARG   A  1 891  ? 168.991 125.544 175.350 1.00 157.20 ? 904  ARG   A N    1 
ATOM   13398 C CA   . ARG   A  1 891  ? 167.571 125.226 175.259 1.00 161.05 ? 904  ARG   A CA   1 
ATOM   13399 C C    . ARG   A  1 891  ? 167.191 124.230 176.348 1.00 157.36 ? 904  ARG   A C    1 
ATOM   13400 O O    . ARG   A  1 891  ? 167.917 123.270 176.587 1.00 150.15 ? 904  ARG   A O    1 
ATOM   13401 C CB   . ARG   A  1 891  ? 167.299 124.690 173.851 1.00 161.69 ? 904  ARG   A CB   1 
ATOM   13402 C CG   . ARG   A  1 891  ? 165.805 124.631 173.548 1.00 162.11 ? 904  ARG   A CG   1 
ATOM   13403 C CD   . ARG   A  1 891  ? 165.535 124.411 172.062 1.00 158.45 ? 904  ARG   A CD   1 
ATOM   13404 N NE   . ARG   A  1 891  ? 165.924 125.582 171.258 1.00 157.51 ? 904  ARG   A NE   1 
ATOM   13405 C CZ   . ARG   A  1 891  ? 166.180 125.573 169.968 1.00 160.35 ? 904  ARG   A CZ   1 
ATOM   13406 N NH1  . ARG   A  1 891  ? 166.494 126.675 169.364 1.00 161.57 ? 904  ARG   A NH1  1 
ATOM   13407 N NH2  . ARG   A  1 891  ? 166.135 124.482 169.263 1.00 159.46 ? 904  ARG   A NH2  1 
ATOM   13408 H H    . ARG   A  1 891  ? 169.571 125.242 174.581 1.00 159.06 ? 904  ARG   A H    1 
ATOM   13409 H HA   . ARG   A  1 891  ? 166.997 126.141 175.403 1.00 159.54 ? 904  ARG   A HA   1 
ATOM   13410 H HB2  . ARG   A  1 891  ? 167.785 125.339 173.123 1.00 159.14 ? 904  ARG   A HB2  1 
ATOM   13411 H HB3  . ARG   A  1 891  ? 167.716 123.686 173.769 1.00 158.75 ? 904  ARG   A HB3  1 
ATOM   13412 H HG2  . ARG   A  1 891  ? 165.363 123.809 174.111 1.00 158.98 ? 904  ARG   A HG2  1 
ATOM   13413 H HG3  . ARG   A  1 891  ? 165.341 125.567 173.860 1.00 159.61 ? 904  ARG   A HG3  1 
ATOM   13414 H HD2  . ARG   A  1 891  ? 166.098 123.542 171.722 1.00 158.11 ? 904  ARG   A HD2  1 
ATOM   13415 H HD3  . ARG   A  1 891  ? 164.470 124.225 171.920 1.00 158.68 ? 904  ARG   A HD3  1 
ATOM   13416 H HE   . ARG   A  1 891  ? 166.002 126.467 171.738 1.00 158.51 ? 904  ARG   A HE   1 
ATOM   13417 H HH11 . ARG   A  1 891  ? 166.540 127.540 169.884 1.00 158.34 ? 904  ARG   A HH11 1 
ATOM   13418 H HH12 . ARG   A  1 891  ? 166.692 126.670 168.374 1.00 159.08 ? 904  ARG   A HH12 1 
ATOM   13419 H HH21 . ARG   A  1 891  ? 165.896 123.606 169.703 1.00 158.05 ? 904  ARG   A HH21 1 
ATOM   13420 H HH22 . ARG   A  1 891  ? 166.340 124.512 168.274 1.00 158.88 ? 904  ARG   A HH22 1 
ATOM   13421 N N    . SER   A  1 892  ? 166.089 124.465 177.047 1.00 163.00 ? 905  SER   A N    1 
ATOM   13422 C CA   . SER   A  1 892  ? 165.636 123.559 178.106 1.00 158.62 ? 905  SER   A CA   1 
ATOM   13423 C C    . SER   A  1 892  ? 164.949 122.316 177.533 1.00 160.14 ? 905  SER   A C    1 
ATOM   13424 O O    . SER   A  1 892  ? 164.647 122.257 176.346 1.00 163.28 ? 905  SER   A O    1 
ATOM   13425 C CB   . SER   A  1 892  ? 164.672 124.306 179.019 1.00 162.07 ? 905  SER   A CB   1 
ATOM   13426 O OG   . SER   A  1 892  ? 163.422 124.368 178.387 1.00 169.95 ? 905  SER   A OG   1 
ATOM   13427 H H    . SER   A  1 892  ? 165.545 125.292 176.843 1.00 162.39 ? 905  SER   A H    1 
ATOM   13428 H HA   . SER   A  1 892  ? 166.500 123.244 178.692 1.00 160.70 ? 905  SER   A HA   1 
ATOM   13429 H HB2  . SER   A  1 892  ? 164.578 123.775 179.966 1.00 161.46 ? 905  SER   A HB2  1 
ATOM   13430 H HB3  . SER   A  1 892  ? 165.044 125.315 179.199 1.00 161.49 ? 905  SER   A HB3  1 
ATOM   13431 H HG   . SER   A  1 892  ? 162.920 125.106 178.741 1.00 162.80 ? 905  SER   A HG   1 
ATOM   13432 N N    . PHE   A  1 893  ? 164.671 121.302 178.360 1.00 143.01 ? 906  PHE   A N    1 
ATOM   13433 C CA   . PHE   A  1 893  ? 163.949 120.116 177.892 1.00 145.22 ? 906  PHE   A CA   1 
ATOM   13434 C C    . PHE   A  1 893  ? 162.550 120.501 177.392 1.00 146.66 ? 906  PHE   A C    1 
ATOM   13435 O O    . PHE   A  1 893  ? 162.072 119.980 176.391 1.00 147.72 ? 906  PHE   A O    1 
ATOM   13436 C CB   . PHE   A  1 893  ? 163.848 119.102 179.027 1.00 139.15 ? 906  PHE   A CB   1 
ATOM   13437 C CG   . PHE   A  1 893  ? 163.066 117.856 178.674 1.00 140.64 ? 906  PHE   A CG   1 
ATOM   13438 C CD1  . PHE   A  1 893  ? 161.674 117.821 178.860 1.00 141.24 ? 906  PHE   A CD1  1 
ATOM   13439 C CD2  . PHE   A  1 893  ? 163.723 116.742 178.126 1.00 139.13 ? 906  PHE   A CD2  1 
ATOM   13440 C CE1  . PHE   A  1 893  ? 160.940 116.688 178.480 1.00 140.41 ? 906  PHE   A CE1  1 
ATOM   13441 C CE2  . PHE   A  1 893  ? 162.989 115.604 177.763 1.00 142.43 ? 906  PHE   A CE2  1 
ATOM   13442 C CZ   . PHE   A  1 893  ? 161.595 115.581 177.930 1.00 142.95 ? 906  PHE   A CZ   1 
ATOM   13443 H H    . PHE   A  1 893  ? 164.963 121.355 179.325 1.00 143.49 ? 906  PHE   A H    1 
ATOM   13444 H HA   . PHE   A  1 893  ? 164.506 119.668 177.069 1.00 143.36 ? 906  PHE   A HA   1 
ATOM   13445 H HB2  . PHE   A  1 893  ? 164.854 118.810 179.325 1.00 141.97 ? 906  PHE   A HB2  1 
ATOM   13446 H HB3  . PHE   A  1 893  ? 163.359 119.584 179.874 1.00 142.72 ? 906  PHE   A HB3  1 
ATOM   13447 H HD1  . PHE   A  1 893  ? 161.167 118.670 179.295 1.00 142.49 ? 906  PHE   A HD1  1 
ATOM   13448 H HD2  . PHE   A  1 893  ? 164.793 116.762 177.984 1.00 141.54 ? 906  PHE   A HD2  1 
ATOM   13449 H HE1  . PHE   A  1 893  ? 159.868 116.670 178.613 1.00 142.00 ? 906  PHE   A HE1  1 
ATOM   13450 H HE2  . PHE   A  1 893  ? 163.497 114.743 177.353 1.00 142.72 ? 906  PHE   A HE2  1 
ATOM   13451 H HZ   . PHE   A  1 893  ? 161.030 114.709 177.634 1.00 142.89 ? 906  PHE   A HZ   1 
ATOM   13452 N N    . PHE   A  1 894  ? 161.886 121.424 178.084 1.00 151.63 ? 907  PHE   A N    1 
ATOM   13453 C CA   . PHE   A  1 894  ? 160.573 121.938 177.718 1.00 151.38 ? 907  PHE   A CA   1 
ATOM   13454 C C    . PHE   A  1 894  ? 160.618 122.617 176.352 1.00 153.69 ? 907  PHE   A C    1 
ATOM   13455 O O    . PHE   A  1 894  ? 159.775 122.360 175.500 1.00 158.85 ? 907  PHE   A O    1 
ATOM   13456 C CB   . PHE   A  1 894  ? 160.136 122.907 178.812 1.00 153.33 ? 907  PHE   A CB   1 
ATOM   13457 C CG   . PHE   A  1 894  ? 158.726 123.430 178.699 1.00 152.28 ? 907  PHE   A CG   1 
ATOM   13458 C CD1  . PHE   A  1 894  ? 158.416 124.432 177.768 1.00 155.81 ? 907  PHE   A CD1  1 
ATOM   13459 C CD2  . PHE   A  1 894  ? 157.750 122.997 179.608 1.00 148.28 ? 907  PHE   A CD2  1 
ATOM   13460 C CE1  . PHE   A  1 894  ? 157.128 124.975 177.727 1.00 155.01 ? 907  PHE   A CE1  1 
ATOM   13461 C CE2  . PHE   A  1 894  ? 156.457 123.538 179.561 1.00 153.40 ? 907  PHE   A CE2  1 
ATOM   13462 C CZ   . PHE   A  1 894  ? 156.144 124.523 178.615 1.00 156.99 ? 907  PHE   A CZ   1 
ATOM   13463 H H    . PHE   A  1 894  ? 162.321 121.792 178.917 1.00 153.52 ? 907  PHE   A H    1 
ATOM   13464 H HA   . PHE   A  1 894  ? 159.867 121.109 177.677 1.00 152.63 ? 907  PHE   A HA   1 
ATOM   13465 H HB2  . PHE   A  1 894  ? 160.226 122.393 179.770 1.00 153.24 ? 907  PHE   A HB2  1 
ATOM   13466 H HB3  . PHE   A  1 894  ? 160.818 123.757 178.812 1.00 154.49 ? 907  PHE   A HB3  1 
ATOM   13467 H HD1  . PHE   A  1 894  ? 159.173 124.785 177.083 1.00 154.04 ? 907  PHE   A HD1  1 
ATOM   13468 H HD2  . PHE   A  1 894  ? 157.994 122.247 180.345 1.00 152.52 ? 907  PHE   A HD2  1 
ATOM   13469 H HE1  . PHE   A  1 894  ? 156.891 125.745 177.007 1.00 153.62 ? 907  PHE   A HE1  1 
ATOM   13470 H HE2  . PHE   A  1 894  ? 155.702 123.195 180.254 1.00 153.77 ? 907  PHE   A HE2  1 
ATOM   13471 H HZ   . PHE   A  1 894  ? 155.146 124.933 178.570 1.00 154.58 ? 907  PHE   A HZ   1 
ATOM   13472 N N    . GLU   A  1 895  ? 161.597 123.490 176.124 1.00 158.57 ? 908  GLU   A N    1 
ATOM   13473 C CA   . GLU   A  1 895  ? 161.727 124.168 174.842 1.00 161.90 ? 908  GLU   A CA   1 
ATOM   13474 C C    . GLU   A  1 895  ? 162.166 123.177 173.759 1.00 168.27 ? 908  GLU   A C    1 
ATOM   13475 O O    . GLU   A  1 895  ? 161.669 123.258 172.649 1.00 171.12 ? 908  GLU   A O    1 
ATOM   13476 C CB   . GLU   A  1 895  ? 162.737 125.312 174.943 1.00 162.08 ? 908  GLU   A CB   1 
ATOM   13477 C CG   . GLU   A  1 895  ? 162.292 126.431 175.888 1.00 163.69 ? 908  GLU   A CG   1 
ATOM   13478 C CD   . GLU   A  1 895  ? 163.453 127.314 176.381 1.00 166.91 ? 908  GLU   A CD   1 
ATOM   13479 O OE1  . GLU   A  1 895  ? 164.630 126.969 176.132 1.00 167.71 ? 908  GLU   A OE1  1 
ATOM   13480 O OE2  . GLU   A  1 895  ? 163.170 128.381 176.973 1.00 168.56 ? 908  GLU   A OE2  1 
ATOM   13481 H H    . GLU   A  1 895  ? 162.264 123.687 176.857 1.00 162.83 ? 908  GLU   A H    1 
ATOM   13482 H HA   . GLU   A  1 895  ? 160.758 124.581 174.565 1.00 163.34 ? 908  GLU   A HA   1 
ATOM   13483 H HB2  . GLU   A  1 895  ? 163.682 124.908 175.305 1.00 163.59 ? 908  GLU   A HB2  1 
ATOM   13484 H HB3  . GLU   A  1 895  ? 162.892 125.732 173.949 1.00 163.63 ? 908  GLU   A HB3  1 
ATOM   13485 H HG2  . GLU   A  1 895  ? 161.577 127.064 175.362 1.00 163.70 ? 908  GLU   A HG2  1 
ATOM   13486 H HG3  . GLU   A  1 895  ? 161.798 125.986 176.752 1.00 164.00 ? 908  GLU   A HG3  1 
ATOM   13487 N N    . ASP   A  1 896  ? 163.013 122.187 174.055 1.00 167.03 ? 909  ASP   A N    1 
ATOM   13488 C CA   . ASP   A  1 896  ? 163.427 121.176 173.079 1.00 163.56 ? 909  ASP   A CA   1 
ATOM   13489 C C    . ASP   A  1 896  ? 162.195 120.402 172.600 1.00 160.50 ? 909  ASP   A C    1 
ATOM   13490 O O    . ASP   A  1 896  ? 161.979 120.223 171.405 1.00 159.83 ? 909  ASP   A O    1 
ATOM   13491 C CB   . ASP   A  1 896  ? 164.418 120.181 173.710 1.00 161.83 ? 909  ASP   A CB   1 
ATOM   13492 C CG   . ASP   A  1 896  ? 165.883 120.628 173.733 1.00 164.79 ? 909  ASP   A CG   1 
ATOM   13493 O OD1  . ASP   A  1 896  ? 166.297 121.398 172.844 1.00 162.50 ? 909  ASP   A OD1  1 
ATOM   13494 O OD2  . ASP   A  1 896  ? 166.651 120.090 174.561 1.00 165.64 ? 909  ASP   A OD2  1 
ATOM   13495 H H    . ASP   A  1 896  ? 163.384 122.134 174.992 1.00 162.48 ? 909  ASP   A H    1 
ATOM   13496 H HA   . ASP   A  1 896  ? 163.899 121.666 172.228 1.00 162.63 ? 909  ASP   A HA   1 
ATOM   13497 H HB2  . ASP   A  1 896  ? 164.106 120.003 174.739 1.00 162.12 ? 909  ASP   A HB2  1 
ATOM   13498 H HB3  . ASP   A  1 896  ? 164.355 119.239 173.164 1.00 161.82 ? 909  ASP   A HB3  1 
ATOM   13499 N N    . LEU   A  1 897  ? 161.336 119.997 173.530 1.00 147.41 ? 910  LEU   A N    1 
ATOM   13500 C CA   . LEU   A  1 897  ? 160.114 119.264 173.242 1.00 148.80 ? 910  LEU   A CA   1 
ATOM   13501 C C    . LEU   A  1 897  ? 159.156 120.090 172.380 1.00 147.64 ? 910  LEU   A C    1 
ATOM   13502 O O    . LEU   A  1 897  ? 158.414 119.525 171.578 1.00 147.26 ? 910  LEU   A O    1 
ATOM   13503 C CB   . LEU   A  1 897  ? 159.527 118.841 174.598 1.00 145.54 ? 910  LEU   A CB   1 
ATOM   13504 C CG   . LEU   A  1 897  ? 158.240 118.017 174.508 1.00 147.98 ? 910  LEU   A CG   1 
ATOM   13505 C CD1  . LEU   A  1 897  ? 158.231 116.946 175.594 1.00 145.96 ? 910  LEU   A CD1  1 
ATOM   13506 C CD2  . LEU   A  1 897  ? 157.010 118.890 174.713 1.00 146.40 ? 910  LEU   A CD2  1 
ATOM   13507 H H    . LEU   A  1 897  ? 161.545 120.211 174.495 1.00 147.99 ? 910  LEU   A H    1 
ATOM   13508 H HA   . LEU   A  1 897  ? 160.380 118.362 172.690 1.00 148.23 ? 910  LEU   A HA   1 
ATOM   13509 H HB2  . LEU   A  1 897  ? 160.275 118.246 175.122 1.00 146.76 ? 910  LEU   A HB2  1 
ATOM   13510 H HB3  . LEU   A  1 897  ? 159.324 119.738 175.184 1.00 147.34 ? 910  LEU   A HB3  1 
ATOM   13511 H HG   . LEU   A  1 897  ? 158.185 117.539 173.530 1.00 147.82 ? 910  LEU   A HG   1 
ATOM   13512 H HD11 . LEU   A  1 897  ? 159.102 116.301 175.476 1.00 146.89 ? 910  LEU   A HD11 1 
ATOM   13513 H HD12 . LEU   A  1 897  ? 158.262 117.422 176.574 1.00 146.40 ? 910  LEU   A HD12 1 
ATOM   13514 H HD13 . LEU   A  1 897  ? 157.323 116.349 175.508 1.00 146.92 ? 910  LEU   A HD13 1 
ATOM   13515 H HD21 . LEU   A  1 897  ? 156.985 119.668 173.951 1.00 146.76 ? 910  LEU   A HD21 1 
ATOM   13516 H HD22 . LEU   A  1 897  ? 157.051 119.349 175.700 1.00 147.33 ? 910  LEU   A HD22 1 
ATOM   13517 H HD23 . LEU   A  1 897  ? 156.112 118.276 174.635 1.00 147.39 ? 910  LEU   A HD23 1 
ATOM   13518 N N    . LEU   A  1 898  ? 159.152 121.411 172.537 1.00 150.99 ? 911  LEU   A N    1 
ATOM   13519 C CA   . LEU   A  1 898  ? 158.322 122.319 171.755 1.00 151.59 ? 911  LEU   A CA   1 
ATOM   13520 C C    . LEU   A  1 898  ? 158.913 122.617 170.367 1.00 151.65 ? 911  LEU   A C    1 
ATOM   13521 O O    . LEU   A  1 898  ? 158.193 122.622 169.374 1.00 153.93 ? 911  LEU   A O    1 
ATOM   13522 C CB   . LEU   A  1 898  ? 158.152 123.600 172.567 1.00 152.73 ? 911  LEU   A CB   1 
ATOM   13523 C CG   . LEU   A  1 898  ? 157.049 124.499 172.012 1.00 156.42 ? 911  LEU   A CG   1 
ATOM   13524 C CD1  . LEU   A  1 898  ? 155.677 124.022 172.469 1.00 158.77 ? 911  LEU   A CD1  1 
ATOM   13525 C CD2  . LEU   A  1 898  ? 157.318 125.900 172.531 1.00 154.27 ? 911  LEU   A CD2  1 
ATOM   13526 H H    . LEU   A  1 898  ? 159.759 121.808 173.240 1.00 153.30 ? 911  LEU   A H    1 
ATOM   13527 H HA   . LEU   A  1 898  ? 157.342 121.862 171.621 1.00 152.99 ? 911  LEU   A HA   1 
ATOM   13528 H HB2  . LEU   A  1 898  ? 157.902 123.333 173.594 1.00 152.93 ? 911  LEU   A HB2  1 
ATOM   13529 H HB3  . LEU   A  1 898  ? 159.093 124.150 172.563 1.00 153.35 ? 911  LEU   A HB3  1 
ATOM   13530 H HG   . LEU   A  1 898  ? 157.091 124.499 170.922 1.00 153.74 ? 911  LEU   A HG   1 
ATOM   13531 H HD11 . LEU   A  1 898  ? 155.497 123.016 172.089 1.00 153.86 ? 911  LEU   A HD11 1 
ATOM   13532 H HD12 . LEU   A  1 898  ? 154.911 124.697 172.086 1.00 153.93 ? 911  LEU   A HD12 1 
ATOM   13533 H HD13 . LEU   A  1 898  ? 155.640 124.011 173.558 1.00 153.81 ? 911  LEU   A HD13 1 
ATOM   13534 H HD21 . LEU   A  1 898  ? 156.551 126.580 172.158 1.00 153.37 ? 911  LEU   A HD21 1 
ATOM   13535 H HD22 . LEU   A  1 898  ? 157.298 125.893 173.621 1.00 153.62 ? 911  LEU   A HD22 1 
ATOM   13536 H HD23 . LEU   A  1 898  ? 158.297 126.233 172.187 1.00 152.85 ? 911  LEU   A HD23 1 
ATOM   13537 N N    . PHE   A  1 899  ? 160.225 122.821 170.267 1.00 144.75 ? 912  PHE   A N    1 
ATOM   13538 C CA   . PHE   A  1 899  ? 160.914 123.116 169.015 1.00 146.69 ? 912  PHE   A CA   1 
ATOM   13539 C C    . PHE   A  1 899  ? 160.977 121.887 168.102 1.00 148.93 ? 912  PHE   A C    1 
ATOM   13540 O O    . PHE   A  1 899  ? 160.870 122.030 166.891 1.00 154.50 ? 912  PHE   A O    1 
ATOM   13541 C CB   . PHE   A  1 899  ? 162.321 123.654 169.299 1.00 143.68 ? 912  PHE   A CB   1 
ATOM   13542 C CG   . PHE   A  1 899  ? 162.400 125.162 169.409 1.00 140.96 ? 912  PHE   A CG   1 
ATOM   13543 C CD1  . PHE   A  1 899  ? 162.089 125.825 170.609 1.00 140.25 ? 912  PHE   A CD1  1 
ATOM   13544 C CD2  . PHE   A  1 899  ? 162.771 125.920 168.288 1.00 143.27 ? 912  PHE   A CD2  1 
ATOM   13545 C CE1  . PHE   A  1 899  ? 162.150 127.223 170.690 1.00 143.57 ? 912  PHE   A CE1  1 
ATOM   13546 C CE2  . PHE   A  1 899  ? 162.811 127.321 168.360 1.00 145.58 ? 912  PHE   A CE2  1 
ATOM   13547 C CZ   . PHE   A  1 899  ? 162.492 127.971 169.559 1.00 148.06 ? 912  PHE   A CZ   1 
ATOM   13548 H H    . PHE   A  1 899  ? 160.777 122.767 171.111 1.00 147.09 ? 912  PHE   A H    1 
ATOM   13549 H HA   . PHE   A  1 899  ? 160.354 123.894 168.497 1.00 146.91 ? 912  PHE   A HA   1 
ATOM   13550 H HB2  . PHE   A  1 899  ? 162.668 123.225 170.239 1.00 146.50 ? 912  PHE   A HB2  1 
ATOM   13551 H HB3  . PHE   A  1 899  ? 162.987 123.328 168.500 1.00 146.19 ? 912  PHE   A HB3  1 
ATOM   13552 H HD1  . PHE   A  1 899  ? 161.801 125.251 171.477 1.00 146.74 ? 912  PHE   A HD1  1 
ATOM   13553 H HD2  . PHE   A  1 899  ? 163.026 125.422 167.364 1.00 146.04 ? 912  PHE   A HD2  1 
ATOM   13554 H HE1  . PHE   A  1 899  ? 161.933 127.721 171.624 1.00 146.46 ? 912  PHE   A HE1  1 
ATOM   13555 H HE2  . PHE   A  1 899  ? 163.089 127.898 167.491 1.00 146.54 ? 912  PHE   A HE2  1 
ATOM   13556 H HZ   . PHE   A  1 899  ? 162.511 129.050 169.611 1.00 147.81 ? 912  PHE   A HZ   1 
ATOM   13557 N N    . ASP   A  1 900  ? 161.071 120.670 168.639 1.00 159.67 ? 913  ASP   A N    1 
ATOM   13558 C CA   . ASP   A  1 900  ? 161.120 119.453 167.820 1.00 160.13 ? 913  ASP   A CA   1 
ATOM   13559 C C    . ASP   A  1 900  ? 159.824 119.182 167.035 1.00 157.04 ? 913  ASP   A C    1 
ATOM   13560 O O    . ASP   A  1 900  ? 159.834 118.404 166.084 1.00 160.45 ? 913  ASP   A O    1 
ATOM   13561 C CB   . ASP   A  1 900  ? 161.483 118.244 168.694 1.00 162.63 ? 913  ASP   A CB   1 
ATOM   13562 C CG   . ASP   A  1 900  ? 162.948 118.215 169.151 1.00 167.86 ? 913  ASP   A CG   1 
ATOM   13563 O OD1  . ASP   A  1 900  ? 163.763 119.048 168.697 1.00 168.78 ? 913  ASP   A OD1  1 
ATOM   13564 O OD2  . ASP   A  1 900  ? 163.303 117.282 169.906 1.00 167.32 ? 913  ASP   A OD2  1 
ATOM   13565 H H    . ASP   A  1 900  ? 161.110 120.583 169.644 1.00 161.03 ? 913  ASP   A H    1 
ATOM   13566 H HA   . ASP   A  1 900  ? 161.921 119.581 167.092 1.00 161.68 ? 913  ASP   A HA   1 
ATOM   13567 H HB2  . ASP   A  1 900  ? 160.848 118.261 169.580 1.00 161.54 ? 913  ASP   A HB2  1 
ATOM   13568 H HB3  . ASP   A  1 900  ? 161.274 117.333 168.133 1.00 161.63 ? 913  ASP   A HB3  1 
ATOM   13569 N N    . LYS   A  1 901  ? 158.705 119.814 167.404 1.00 142.16 ? 914  LYS   A N    1 
ATOM   13570 C CA   . LYS   A  1 901  ? 157.410 119.667 166.717 1.00 144.05 ? 914  LYS   A CA   1 
ATOM   13571 C C    . LYS   A  1 901  ? 157.137 120.761 165.677 1.00 144.70 ? 914  LYS   A C    1 
ATOM   13572 O O    . LYS   A  1 901  ? 156.073 120.776 165.065 1.00 143.24 ? 914  LYS   A O    1 
ATOM   13573 C CB   . LYS   A  1 901  ? 156.290 119.490 167.757 1.00 147.22 ? 914  LYS   A CB   1 
ATOM   13574 C CG   . LYS   A  1 901  ? 156.096 117.989 168.028 1.00 147.70 ? 914  LYS   A CG   1 
ATOM   13575 C CD   . LYS   A  1 901  ? 155.170 117.678 169.211 1.00 150.82 ? 914  LYS   A CD   1 
ATOM   13576 C CE   . LYS   A  1 901  ? 155.856 117.856 170.570 1.00 152.38 ? 914  LYS   A CE   1 
ATOM   13577 N NZ   . LYS   A  1 901  ? 156.869 116.800 170.817 1.00 152.08 ? 914  LYS   A NZ   1 
ATOM   13578 H H    . LYS   A  1 901  ? 158.750 120.431 168.202 1.00 147.80 ? 914  LYS   A H    1 
ATOM   13579 H HA   . LYS   A  1 901  ? 157.463 118.729 166.165 1.00 147.89 ? 914  LYS   A HA   1 
ATOM   13580 H HB2  . LYS   A  1 901  ? 156.567 119.996 168.682 1.00 148.22 ? 914  LYS   A HB2  1 
ATOM   13581 H HB3  . LYS   A  1 901  ? 155.363 119.915 167.372 1.00 147.61 ? 914  LYS   A HB3  1 
ATOM   13582 H HG2  . LYS   A  1 901  ? 155.672 117.533 167.133 1.00 147.95 ? 914  LYS   A HG2  1 
ATOM   13583 H HG3  . LYS   A  1 901  ? 157.070 117.540 168.220 1.00 147.46 ? 914  LYS   A HG3  1 
ATOM   13584 H HD2  . LYS   A  1 901  ? 154.310 118.346 169.165 1.00 148.34 ? 914  LYS   A HD2  1 
ATOM   13585 H HD3  . LYS   A  1 901  ? 154.821 116.649 169.124 1.00 148.08 ? 914  LYS   A HD3  1 
ATOM   13586 H HE2  . LYS   A  1 901  ? 156.348 118.829 170.592 1.00 148.34 ? 914  LYS   A HE2  1 
ATOM   13587 H HE3  . LYS   A  1 901  ? 155.103 117.820 171.357 1.00 148.66 ? 914  LYS   A HE3  1 
ATOM   13588 H HZ1  . LYS   A  1 901  ? 157.728 117.224 171.137 1.00 148.41 ? 914  LYS   A HZ1  1 
ATOM   13589 H HZ2  . LYS   A  1 901  ? 157.043 116.293 169.961 1.00 148.16 ? 914  LYS   A HZ2  1 
ATOM   13590 H HZ3  . LYS   A  1 901  ? 156.526 116.163 171.522 1.00 148.78 ? 914  LYS   A HZ3  1 
ATOM   13591 N N    . VAL   A  1 902  ? 158.078 121.677 165.456 1.00 155.35 ? 915  VAL   A N    1 
ATOM   13592 C CA   . VAL   A  1 902  ? 157.980 122.749 164.456 1.00 157.92 ? 915  VAL   A CA   1 
ATOM   13593 C C    . VAL   A  1 902  ? 159.238 122.687 163.608 1.00 154.31 ? 915  VAL   A C    1 
ATOM   13594 O O    . VAL   A  1 902  ? 160.321 123.021 164.077 1.00 157.28 ? 915  VAL   A O    1 
ATOM   13595 C CB   . VAL   A  1 902  ? 157.809 124.122 165.114 1.00 158.38 ? 915  VAL   A CB   1 
ATOM   13596 C CG1  . VAL   A  1 902  ? 157.739 125.235 164.066 1.00 155.67 ? 915  VAL   A CG1  1 
ATOM   13597 C CG2  . VAL   A  1 902  ? 156.537 124.168 165.954 1.00 156.64 ? 915  VAL   A CG2  1 
ATOM   13598 H H    . VAL   A  1 902  ? 158.918 121.631 166.015 1.00 155.36 ? 915  VAL   A H    1 
ATOM   13599 H HA   . VAL   A  1 902  ? 157.117 122.556 163.818 1.00 155.53 ? 915  VAL   A HA   1 
ATOM   13600 H HB   . VAL   A  1 902  ? 158.665 124.307 165.764 1.00 156.08 ? 915  VAL   A HB   1 
ATOM   13601 H HG11 . VAL   A  1 902  ? 158.642 125.217 163.455 1.00 155.47 ? 915  VAL   A HG11 1 
ATOM   13602 H HG12 . VAL   A  1 902  ? 156.867 125.080 163.430 1.00 155.44 ? 915  VAL   A HG12 1 
ATOM   13603 H HG13 . VAL   A  1 902  ? 157.657 126.200 164.565 1.00 155.54 ? 915  VAL   A HG13 1 
ATOM   13604 H HG21 . VAL   A  1 902  ? 156.569 123.381 166.707 1.00 155.77 ? 915  VAL   A HG21 1 
ATOM   13605 H HG22 . VAL   A  1 902  ? 155.671 124.018 165.309 1.00 155.22 ? 915  VAL   A HG22 1 
ATOM   13606 H HG23 . VAL   A  1 902  ? 156.460 125.138 166.444 1.00 155.63 ? 915  VAL   A HG23 1 
ATOM   13607 N N    . LYS   A  1 903  ? 159.118 122.316 162.335 1.00 147.36 ? 916  LYS   A N    1 
ATOM   13608 C CA   . LYS   A  1 903  ? 160.300 122.150 161.486 1.00 148.42 ? 916  LYS   A CA   1 
ATOM   13609 C C    . LYS   A  1 903  ? 160.879 123.450 160.952 1.00 152.18 ? 916  LYS   A C    1 
ATOM   13610 O O    . LYS   A  1 903  ? 162.090 123.598 160.951 1.00 154.99 ? 916  LYS   A O    1 
ATOM   13611 C CB   . LYS   A  1 903  ? 159.980 121.178 160.343 1.00 151.45 ? 916  LYS   A CB   1 
ATOM   13612 C CG   . LYS   A  1 903  ? 161.254 120.489 159.813 1.00 156.54 ? 916  LYS   A CG   1 
ATOM   13613 C CD   . LYS   A  1 903  ? 161.457 120.562 158.292 1.00 157.30 ? 916  LYS   A CD   1 
ATOM   13614 C CE   . LYS   A  1 903  ? 160.213 120.163 157.491 1.00 158.51 ? 916  LYS   A CE   1 
ATOM   13615 N NZ   . LYS   A  1 903  ? 160.474 120.175 156.032 1.00 157.55 ? 916  LYS   A NZ   1 
ATOM   13616 H H    . LYS   A  1 903  ? 158.200 122.146 161.951 1.00 152.82 ? 916  LYS   A H    1 
ATOM   13617 H HA   . LYS   A  1 903  ? 161.072 121.683 162.098 1.00 152.46 ? 916  LYS   A HA   1 
ATOM   13618 H HB2  . LYS   A  1 903  ? 159.292 120.416 160.709 1.00 152.75 ? 916  LYS   A HB2  1 
ATOM   13619 H HB3  . LYS   A  1 903  ? 159.506 121.726 159.529 1.00 153.44 ? 916  LYS   A HB3  1 
ATOM   13620 H HG2  . LYS   A  1 903  ? 162.119 120.942 160.299 1.00 154.11 ? 916  LYS   A HG2  1 
ATOM   13621 H HG3  . LYS   A  1 903  ? 161.211 119.438 160.097 1.00 153.44 ? 916  LYS   A HG3  1 
ATOM   13622 H HD2  . LYS   A  1 903  ? 161.724 121.585 158.028 1.00 153.93 ? 916  LYS   A HD2  1 
ATOM   13623 H HD3  . LYS   A  1 903  ? 162.279 119.902 158.016 1.00 153.49 ? 916  LYS   A HD3  1 
ATOM   13624 H HE2  . LYS   A  1 903  ? 159.909 119.158 157.786 1.00 153.80 ? 916  LYS   A HE2  1 
ATOM   13625 H HE3  . LYS   A  1 903  ? 159.405 120.860 157.714 1.00 154.49 ? 916  LYS   A HE3  1 
ATOM   13626 H HZ1  . LYS   A  1 903  ? 159.636 119.908 155.537 1.00 153.99 ? 916  LYS   A HZ1  1 
ATOM   13627 H HZ2  . LYS   A  1 903  ? 161.214 119.522 155.818 1.00 153.61 ? 916  LYS   A HZ2  1 
ATOM   13628 H HZ3  . LYS   A  1 903  ? 160.752 121.104 155.748 1.00 154.28 ? 916  LYS   A HZ3  1 
ATOM   13629 N N    . LEU   A  1 904  ? 160.051 124.403 160.533 1.00 149.62 ? 917  LEU   A N    1 
ATOM   13630 C CA   . LEU   A  1 904  ? 160.511 125.661 159.937 1.00 152.56 ? 917  LEU   A CA   1 
ATOM   13631 C C    . LEU   A  1 904  ? 160.745 126.791 160.948 1.00 158.32 ? 917  LEU   A C    1 
ATOM   13632 O O    . LEU   A  1 904  ? 160.123 127.847 160.904 1.00 164.36 ? 917  LEU   A O    1 
ATOM   13633 C CB   . LEU   A  1 904  ? 159.563 126.039 158.787 1.00 154.15 ? 917  LEU   A CB   1 
ATOM   13634 C CG   . LEU   A  1 904  ? 159.790 125.293 157.460 1.00 153.20 ? 917  LEU   A CG   1 
ATOM   13635 C CD1  . LEU   A  1 904  ? 159.010 125.990 156.352 1.00 160.53 ? 917  LEU   A CD1  1 
ATOM   13636 C CD2  . LEU   A  1 904  ? 161.250 125.228 157.018 1.00 151.45 ? 917  LEU   A CD2  1 
ATOM   13637 H H    . LEU   A  1 904  ? 159.057 124.252 160.629 1.00 153.98 ? 917  LEU   A H    1 
ATOM   13638 H HA   . LEU   A  1 904  ? 161.479 125.450 159.481 1.00 154.31 ? 917  LEU   A HA   1 
ATOM   13639 H HB2  . LEU   A  1 904  ? 158.538 125.857 159.113 1.00 154.98 ? 917  LEU   A HB2  1 
ATOM   13640 H HB3  . LEU   A  1 904  ? 159.678 127.106 158.596 1.00 155.41 ? 917  LEU   A HB3  1 
ATOM   13641 H HG   . LEU   A  1 904  ? 159.412 124.276 157.564 1.00 154.34 ? 917  LEU   A HG   1 
ATOM   13642 H HD11 . LEU   A  1 904  ? 157.959 126.055 156.632 1.00 155.62 ? 917  LEU   A HD11 1 
ATOM   13643 H HD12 . LEU   A  1 904  ? 159.409 126.993 156.202 1.00 155.87 ? 917  LEU   A HD12 1 
ATOM   13644 H HD13 . LEU   A  1 904  ? 159.105 125.419 155.428 1.00 155.97 ? 917  LEU   A HD13 1 
ATOM   13645 H HD21 . LEU   A  1 904  ? 161.842 124.734 157.789 1.00 153.77 ? 917  LEU   A HD21 1 
ATOM   13646 H HD22 . LEU   A  1 904  ? 161.323 124.664 156.088 1.00 155.13 ? 917  LEU   A HD22 1 
ATOM   13647 H HD23 . LEU   A  1 904  ? 161.628 126.238 156.861 1.00 154.64 ? 917  LEU   A HD23 1 
ATOM   13648 N N    . SER   A  1 905  ? 161.644 126.563 161.894 1.00 151.17 ? 918  SER   A N    1 
ATOM   13649 C CA   . SER   A  1 905  ? 162.092 127.576 162.854 1.00 147.45 ? 918  SER   A CA   1 
ATOM   13650 C C    . SER   A  1 905  ? 163.280 128.323 162.238 1.00 152.61 ? 918  SER   A C    1 
ATOM   13651 O O    . SER   A  1 905  ? 163.573 128.145 161.061 1.00 162.18 ? 918  SER   A O    1 
ATOM   13652 C CB   . SER   A  1 905  ? 162.489 126.882 164.152 1.00 148.75 ? 918  SER   A CB   1 
ATOM   13653 O OG   . SER   A  1 905  ? 163.441 125.872 163.892 1.00 150.47 ? 918  SER   A OG   1 
ATOM   13654 H H    . SER   A  1 905  ? 162.044 125.637 161.958 1.00 151.48 ? 918  SER   A H    1 
ATOM   13655 H HA   . SER   A  1 905  ? 161.281 128.278 163.049 1.00 150.80 ? 918  SER   A HA   1 
ATOM   13656 H HB2  . SER   A  1 905  ? 162.916 127.614 164.838 1.00 151.32 ? 918  SER   A HB2  1 
ATOM   13657 H HB3  . SER   A  1 905  ? 161.604 126.435 164.606 1.00 151.35 ? 918  SER   A HB3  1 
ATOM   13658 H HG   . SER   A  1 905  ? 162.993 125.030 163.783 1.00 151.50 ? 918  SER   A HG   1 
ATOM   13659 N N    . ASP   A  1 906  ? 164.004 129.154 162.979 1.00 159.53 ? 919  ASP   A N    1 
ATOM   13660 C CA   . ASP   A  1 906  ? 165.169 129.846 162.428 1.00 162.73 ? 919  ASP   A CA   1 
ATOM   13661 C C    . ASP   A  1 906  ? 166.220 128.836 161.943 1.00 164.11 ? 919  ASP   A C    1 
ATOM   13662 O O    . ASP   A  1 906  ? 166.674 128.919 160.804 1.00 167.36 ? 919  ASP   A O    1 
ATOM   13663 C CB   . ASP   A  1 906  ? 165.771 130.807 163.459 1.00 163.92 ? 919  ASP   A CB   1 
ATOM   13664 C CG   . ASP   A  1 906  ? 166.281 130.148 164.743 1.00 165.63 ? 919  ASP   A CG   1 
ATOM   13665 O OD1  . ASP   A  1 906  ? 165.741 129.098 165.149 1.00 161.65 ? 919  ASP   A OD1  1 
ATOM   13666 O OD2  . ASP   A  1 906  ? 167.234 130.705 165.333 1.00 167.25 ? 919  ASP   A OD2  1 
ATOM   13667 H H    . ASP   A  1 906  ? 163.745 129.311 163.943 1.00 161.18 ? 919  ASP   A H    1 
ATOM   13668 H HA   . ASP   A  1 906  ? 164.841 130.432 161.570 1.00 161.78 ? 919  ASP   A HA   1 
ATOM   13669 H HB2  . ASP   A  1 906  ? 166.609 131.323 162.989 1.00 161.73 ? 919  ASP   A HB2  1 
ATOM   13670 H HB3  . ASP   A  1 906  ? 165.016 131.546 163.725 1.00 162.17 ? 919  ASP   A HB3  1 
ATOM   13671 N N    . VAL   A  1 907  ? 166.571 127.850 162.774 1.00 145.84 ? 920  VAL   A N    1 
ATOM   13672 C CA   . VAL   A  1 907  ? 167.519 126.795 162.408 1.00 145.07 ? 920  VAL   A CA   1 
ATOM   13673 C C    . VAL   A  1 907  ? 166.924 125.945 161.294 1.00 143.95 ? 920  VAL   A C    1 
ATOM   13674 O O    . VAL   A  1 907  ? 167.642 125.525 160.400 1.00 144.19 ? 920  VAL   A O    1 
ATOM   13675 C CB   . VAL   A  1 907  ? 167.939 125.926 163.605 1.00 141.86 ? 920  VAL   A CB   1 
ATOM   13676 C CG1  . VAL   A  1 907  ? 168.633 126.763 164.678 1.00 144.81 ? 920  VAL   A CG1  1 
ATOM   13677 C CG2  . VAL   A  1 907  ? 166.798 125.163 164.277 1.00 141.13 ? 920  VAL   A CG2  1 
ATOM   13678 H H    . VAL   A  1 907  ? 166.164 127.832 163.698 1.00 144.86 ? 920  VAL   A H    1 
ATOM   13679 H HA   . VAL   A  1 907  ? 168.416 127.275 162.016 1.00 145.42 ? 920  VAL   A HA   1 
ATOM   13680 H HB   . VAL   A  1 907  ? 168.658 125.191 163.243 1.00 144.28 ? 920  VAL   A HB   1 
ATOM   13681 H HG11 . VAL   A  1 907  ? 169.454 127.321 164.229 1.00 145.44 ? 920  VAL   A HG11 1 
ATOM   13682 H HG12 . VAL   A  1 907  ? 167.917 127.460 165.114 1.00 144.67 ? 920  VAL   A HG12 1 
ATOM   13683 H HG13 . VAL   A  1 907  ? 169.022 126.107 165.456 1.00 144.48 ? 920  VAL   A HG13 1 
ATOM   13684 H HG21 . VAL   A  1 907  ? 166.281 124.554 163.535 1.00 144.08 ? 920  VAL   A HG21 1 
ATOM   13685 H HG22 . VAL   A  1 907  ? 167.202 124.519 165.058 1.00 144.18 ? 920  VAL   A HG22 1 
ATOM   13686 H HG23 . VAL   A  1 907  ? 166.097 125.872 164.717 1.00 143.89 ? 920  VAL   A HG23 1 
ATOM   13687 N N    . GLY   A  1 908  ? 165.607 125.735 161.290 1.00 141.32 ? 921  GLY   A N    1 
ATOM   13688 C CA   . GLY   A  1 908  ? 164.915 124.973 160.260 1.00 141.00 ? 921  GLY   A CA   1 
ATOM   13689 C C    . GLY   A  1 908  ? 165.020 125.619 158.891 1.00 141.31 ? 921  GLY   A C    1 
ATOM   13690 O O    . GLY   A  1 908  ? 165.275 124.939 157.905 1.00 141.22 ? 921  GLY   A O    1 
ATOM   13691 H H    . GLY   A  1 908  ? 165.060 126.125 162.043 1.00 143.55 ? 921  GLY   A H    1 
ATOM   13692 H HA2  . GLY   A  1 908  ? 165.352 123.976 160.210 1.00 142.14 ? 921  GLY   A HA2  1 
ATOM   13693 H HA3  . GLY   A  1 908  ? 163.863 124.885 160.531 1.00 143.54 ? 921  GLY   A HA3  1 
ATOM   13694 N N    . PHE   A  1 909  ? 164.839 126.935 158.813 1.00 140.78 ? 922  PHE   A N    1 
ATOM   13695 C CA   . PHE   A  1 909  ? 164.986 127.680 157.567 1.00 136.99 ? 922  PHE   A CA   1 
ATOM   13696 C C    . PHE   A  1 909  ? 166.437 127.644 157.104 1.00 144.61 ? 922  PHE   A C    1 
ATOM   13697 O O    . PHE   A  1 909  ? 166.688 127.402 155.929 1.00 150.94 ? 922  PHE   A O    1 
ATOM   13698 C CB   . PHE   A  1 909  ? 164.497 129.115 157.755 1.00 138.92 ? 922  PHE   A CB   1 
ATOM   13699 C CG   . PHE   A  1 909  ? 163.034 129.294 157.439 1.00 136.23 ? 922  PHE   A CG   1 
ATOM   13700 C CD1  . PHE   A  1 909  ? 162.589 129.081 156.126 1.00 141.79 ? 922  PHE   A CD1  1 
ATOM   13701 C CD2  . PHE   A  1 909  ? 162.115 129.668 158.428 1.00 137.19 ? 922  PHE   A CD2  1 
ATOM   13702 C CE1  . PHE   A  1 909  ? 161.239 129.269 155.801 1.00 142.50 ? 922  PHE   A CE1  1 
ATOM   13703 C CE2  . PHE   A  1 909  ? 160.762 129.840 158.105 1.00 139.66 ? 922  PHE   A CE2  1 
ATOM   13704 C CZ   . PHE   A  1 909  ? 160.324 129.643 156.790 1.00 139.74 ? 922  PHE   A CZ   1 
ATOM   13705 H H    . PHE   A  1 909  ? 164.590 127.440 159.651 1.00 143.52 ? 922  PHE   A H    1 
ATOM   13706 H HA   . PHE   A  1 909  ? 164.369 127.202 156.805 1.00 141.26 ? 922  PHE   A HA   1 
ATOM   13707 H HB2  . PHE   A  1 909  ? 164.663 129.403 158.793 1.00 142.26 ? 922  PHE   A HB2  1 
ATOM   13708 H HB3  . PHE   A  1 909  ? 165.079 129.772 157.110 1.00 142.43 ? 922  PHE   A HB3  1 
ATOM   13709 H HD1  . PHE   A  1 909  ? 163.289 128.770 155.364 1.00 142.54 ? 922  PHE   A HD1  1 
ATOM   13710 H HD2  . PHE   A  1 909  ? 162.450 129.824 159.443 1.00 142.38 ? 922  PHE   A HD2  1 
ATOM   13711 H HE1  . PHE   A  1 909  ? 160.905 129.126 154.784 1.00 142.59 ? 922  PHE   A HE1  1 
ATOM   13712 H HE2  . PHE   A  1 909  ? 160.056 130.124 158.872 1.00 142.29 ? 922  PHE   A HE2  1 
ATOM   13713 H HZ   . PHE   A  1 909  ? 159.283 129.779 156.540 1.00 141.61 ? 922  PHE   A HZ   1 
ATOM   13714 N N    . VAL   A  1 910  ? 167.406 127.825 158.001 1.00 143.45 ? 923  VAL   A N    1 
ATOM   13715 C CA   . VAL   A  1 910  ? 168.820 127.751 157.633 1.00 138.34 ? 923  VAL   A CA   1 
ATOM   13716 C C    . VAL   A  1 910  ? 169.157 126.361 157.097 1.00 135.86 ? 923  VAL   A C    1 
ATOM   13717 O O    . VAL   A  1 910  ? 169.749 126.250 156.032 1.00 140.92 ? 923  VAL   A O    1 
ATOM   13718 C CB   . VAL   A  1 910  ? 169.723 128.152 158.805 1.00 136.08 ? 923  VAL   A CB   1 
ATOM   13719 C CG1  . VAL   A  1 910  ? 171.195 127.840 158.541 1.00 134.80 ? 923  VAL   A CG1  1 
ATOM   13720 C CG2  . VAL   A  1 910  ? 169.623 129.658 159.055 1.00 141.63 ? 923  VAL   A CG2  1 
ATOM   13721 H H    . VAL   A  1 910  ? 167.157 128.019 158.961 1.00 140.25 ? 923  VAL   A H    1 
ATOM   13722 H HA   . VAL   A  1 910  ? 168.989 128.465 156.827 1.00 139.39 ? 923  VAL   A HA   1 
ATOM   13723 H HB   . VAL   A  1 910  ? 169.402 127.621 159.701 1.00 139.41 ? 923  VAL   A HB   1 
ATOM   13724 H HG11 . VAL   A  1 910  ? 171.313 126.772 158.356 1.00 138.07 ? 923  VAL   A HG11 1 
ATOM   13725 H HG12 . VAL   A  1 910  ? 171.534 128.399 157.668 1.00 138.79 ? 923  VAL   A HG12 1 
ATOM   13726 H HG13 . VAL   A  1 910  ? 171.789 128.126 159.409 1.00 138.68 ? 923  VAL   A HG13 1 
ATOM   13727 H HG21 . VAL   A  1 910  ? 168.584 129.927 159.249 1.00 139.54 ? 923  VAL   A HG21 1 
ATOM   13728 H HG22 . VAL   A  1 910  ? 170.234 129.924 159.918 1.00 139.56 ? 923  VAL   A HG22 1 
ATOM   13729 H HG23 . VAL   A  1 910  ? 169.979 130.197 158.178 1.00 139.54 ? 923  VAL   A HG23 1 
ATOM   13730 N N    . GLU   A  1 911  ? 168.734 125.287 157.753 1.00 133.88 ? 924  GLU   A N    1 
ATOM   13731 C CA   . GLU   A  1 911  ? 168.977 123.922 157.288 1.00 133.76 ? 924  GLU   A CA   1 
ATOM   13732 C C    . GLU   A  1 911  ? 168.281 123.644 155.954 1.00 134.43 ? 924  GLU   A C    1 
ATOM   13733 O O    . GLU   A  1 911  ? 168.866 123.006 155.087 1.00 136.41 ? 924  GLU   A O    1 
ATOM   13734 C CB   . GLU   A  1 911  ? 168.495 122.937 158.353 1.00 139.67 ? 924  GLU   A CB   1 
ATOM   13735 C CG   . GLU   A  1 911  ? 169.454 122.884 159.545 1.00 142.70 ? 924  GLU   A CG   1 
ATOM   13736 C CD   . GLU   A  1 911  ? 168.924 122.003 160.686 1.00 151.38 ? 924  GLU   A CD   1 
ATOM   13737 O OE1  . GLU   A  1 911  ? 168.194 121.022 160.424 1.00 155.44 ? 924  GLU   A OE1  1 
ATOM   13738 O OE2  . GLU   A  1 911  ? 169.302 122.252 161.854 1.00 152.18 ? 924  GLU   A OE2  1 
ATOM   13739 H H    . GLU   A  1 911  ? 168.220 125.418 158.613 1.00 141.62 ? 924  GLU   A H    1 
ATOM   13740 H HA   . GLU   A  1 911  ? 170.050 123.788 157.153 1.00 141.04 ? 924  GLU   A HA   1 
ATOM   13741 H HB2  . GLU   A  1 911  ? 167.511 123.249 158.703 1.00 142.11 ? 924  GLU   A HB2  1 
ATOM   13742 H HB3  . GLU   A  1 911  ? 168.419 121.943 157.912 1.00 142.23 ? 924  GLU   A HB3  1 
ATOM   13743 H HG2  . GLU   A  1 911  ? 170.409 122.483 159.208 1.00 141.95 ? 924  GLU   A HG2  1 
ATOM   13744 H HG3  . GLU   A  1 911  ? 169.607 123.896 159.922 1.00 142.07 ? 924  GLU   A HG3  1 
ATOM   13745 N N    . ALA   A  1 912  ? 167.053 124.120 155.749 1.00 130.56 ? 925  ALA   A N    1 
ATOM   13746 C CA   . ALA   A  1 912  ? 166.344 123.923 154.493 1.00 135.89 ? 925  ALA   A CA   1 
ATOM   13747 C C    . ALA   A  1 912  ? 167.045 124.630 153.331 1.00 138.35 ? 925  ALA   A C    1 
ATOM   13748 O O    . ALA   A  1 912  ? 167.225 124.041 152.271 1.00 138.15 ? 925  ALA   A O    1 
ATOM   13749 C CB   . ALA   A  1 912  ? 164.918 124.436 154.649 1.00 141.15 ? 925  ALA   A CB   1 
ATOM   13750 H H    . ALA   A  1 912  ? 166.600 124.634 156.491 1.00 138.59 ? 925  ALA   A H    1 
ATOM   13751 H HA   . ALA   A  1 912  ? 166.308 122.855 154.279 1.00 138.60 ? 925  ALA   A HA   1 
ATOM   13752 H HB1  . ALA   A  1 912  ? 164.376 124.293 153.714 1.00 139.19 ? 925  ALA   A HB1  1 
ATOM   13753 H HB2  . ALA   A  1 912  ? 164.419 123.884 155.445 1.00 139.15 ? 925  ALA   A HB2  1 
ATOM   13754 H HB3  . ALA   A  1 912  ? 164.939 125.496 154.899 1.00 140.06 ? 925  ALA   A HB3  1 
ATOM   13755 N N    . TYR   A  1 913  ? 167.500 125.869 153.520 1.00 131.30 ? 926  TYR   A N    1 
ATOM   13756 C CA   . TYR   A  1 913  ? 168.202 126.581 152.460 1.00 125.54 ? 926  TYR   A CA   1 
ATOM   13757 C C    . TYR   A  1 913  ? 169.611 126.026 152.263 1.00 132.13 ? 926  TYR   A C    1 
ATOM   13758 O O    . TYR   A  1 913  ? 170.138 126.113 151.161 1.00 141.83 ? 926  TYR   A O    1 
ATOM   13759 C CB   . TYR   A  1 913  ? 168.240 128.074 152.769 1.00 122.79 ? 926  TYR   A CB   1 
ATOM   13760 C CG   . TYR   A  1 913  ? 166.914 128.793 152.682 1.00 120.28 ? 926  TYR   A CG   1 
ATOM   13761 C CD1  . TYR   A  1 913  ? 166.088 128.641 151.553 1.00 123.89 ? 926  TYR   A CD1  1 
ATOM   13762 C CD2  . TYR   A  1 913  ? 166.508 129.625 153.733 1.00 125.84 ? 926  TYR   A CD2  1 
ATOM   13763 C CE1  . TYR   A  1 913  ? 164.855 129.309 151.488 1.00 131.57 ? 926  TYR   A CE1  1 
ATOM   13764 C CE2  . TYR   A  1 913  ? 165.272 130.283 153.676 1.00 128.29 ? 926  TYR   A CE2  1 
ATOM   13765 C CZ   . TYR   A  1 913  ? 164.442 130.120 152.555 1.00 132.99 ? 926  TYR   A CZ   1 
ATOM   13766 O OH   . TYR   A  1 913  ? 163.261 130.777 152.486 1.00 134.52 ? 926  TYR   A OH   1 
ATOM   13767 H H    . TYR   A  1 913  ? 167.355 126.321 154.411 1.00 132.68 ? 926  TYR   A H    1 
ATOM   13768 H HA   . TYR   A  1 913  ? 167.649 126.440 151.531 1.00 130.98 ? 926  TYR   A HA   1 
ATOM   13769 H HB2  . TYR   A  1 913  ? 168.638 128.207 153.775 1.00 131.16 ? 926  TYR   A HB2  1 
ATOM   13770 H HB3  . TYR   A  1 913  ? 168.924 128.545 152.064 1.00 131.18 ? 926  TYR   A HB3  1 
ATOM   13771 H HD1  . TYR   A  1 913  ? 166.404 128.010 150.735 1.00 130.89 ? 926  TYR   A HD1  1 
ATOM   13772 H HD2  . TYR   A  1 913  ? 167.150 129.761 154.591 1.00 131.99 ? 926  TYR   A HD2  1 
ATOM   13773 H HE1  . TYR   A  1 913  ? 164.225 129.197 150.618 1.00 131.74 ? 926  TYR   A HE1  1 
ATOM   13774 H HE2  . TYR   A  1 913  ? 164.957 130.915 154.493 1.00 131.33 ? 926  TYR   A HE2  1 
ATOM   13775 H HH   . TYR   A  1 913  ? 162.626 130.354 153.069 1.00 131.93 ? 926  TYR   A HH   1 
ATOM   13776 N N    . ASN   A  1 914  ? 170.222 125.394 153.269 1.00 134.35 ? 927  ASN   A N    1 
ATOM   13777 C CA   . ASN   A  1 914  ? 171.547 124.791 153.123 1.00 134.36 ? 927  ASN   A CA   1 
ATOM   13778 C C    . ASN   A  1 914  ? 171.493 123.593 152.169 1.00 137.16 ? 927  ASN   A C    1 
ATOM   13779 O O    . ASN   A  1 914  ? 172.503 123.246 151.563 1.00 139.36 ? 927  ASN   A O    1 
ATOM   13780 C CB   . ASN   A  1 914  ? 172.093 124.345 154.487 1.00 130.41 ? 927  ASN   A CB   1 
ATOM   13781 C CG   . ASN   A  1 914  ? 172.667 125.465 155.326 1.00 140.69 ? 927  ASN   A CG   1 
ATOM   13782 O OD1  . ASN   A  1 914  ? 172.661 126.629 154.969 1.00 149.58 ? 927  ASN   A OD1  1 
ATOM   13783 N ND2  . ASN   A  1 914  ? 173.239 125.142 156.457 1.00 143.23 ? 927  ASN   A ND2  1 
ATOM   13784 H H    . ASN   A  1 914  ? 169.753 125.331 154.161 1.00 137.87 ? 927  ASN   A H    1 
ATOM   13785 H HA   . ASN   A  1 914  ? 172.223 125.536 152.705 1.00 138.73 ? 927  ASN   A HA   1 
ATOM   13786 H HB2  . ASN   A  1 914  ? 171.279 123.884 155.046 1.00 137.47 ? 927  ASN   A HB2  1 
ATOM   13787 H HB3  . ASN   A  1 914  ? 172.871 123.599 154.324 1.00 137.18 ? 927  ASN   A HB3  1 
ATOM   13788 H HD21 . ASN   A  1 914  ? 173.267 124.176 156.751 1.00 139.12 ? 927  ASN   A HD21 1 
ATOM   13789 H HD22 . ASN   A  1 914  ? 173.653 125.859 157.037 1.00 139.29 ? 927  ASN   A HD22 1 
ATOM   13790 N N    . ASN   A  1 915  ? 170.322 122.981 152.000 1.00 147.59 ? 928  ASN   A N    1 
ATOM   13791 C CA   . ASN   A  1 915  ? 170.131 121.832 151.127 1.00 149.38 ? 928  ASN   A CA   1 
ATOM   13792 C C    . ASN   A  1 915  ? 169.765 122.206 149.685 1.00 150.02 ? 928  ASN   A C    1 
ATOM   13793 O O    . ASN   A  1 915  ? 169.709 121.314 148.845 1.00 149.43 ? 928  ASN   A O    1 
ATOM   13794 C CB   . ASN   A  1 915  ? 169.099 120.886 151.770 1.00 150.12 ? 928  ASN   A CB   1 
ATOM   13795 C CG   . ASN   A  1 915  ? 169.634 120.179 153.008 1.00 149.00 ? 928  ASN   A CG   1 
ATOM   13796 O OD1  . ASN   A  1 915  ? 170.833 120.196 153.270 1.00 145.91 ? 928  ASN   A OD1  1 
ATOM   13797 N ND2  . ASN   A  1 915  ? 168.773 119.502 153.752 1.00 149.16 ? 928  ASN   A ND2  1 
ATOM   13798 H H    . ASN   A  1 915  ? 169.522 123.333 152.506 1.00 147.45 ? 928  ASN   A H    1 
ATOM   13799 H HA   . ASN   A  1 915  ? 171.079 121.296 151.089 1.00 147.92 ? 928  ASN   A HA   1 
ATOM   13800 H HB2  . ASN   A  1 915  ? 168.223 121.469 152.054 1.00 148.67 ? 928  ASN   A HB2  1 
ATOM   13801 H HB3  . ASN   A  1 915  ? 168.802 120.137 151.036 1.00 148.58 ? 928  ASN   A HB3  1 
ATOM   13802 H HD21 . ASN   A  1 915  ? 167.814 119.420 153.445 1.00 148.61 ? 928  ASN   A HD21 1 
ATOM   13803 N N    . CYS   A  1 916  ? 169.691 123.487 149.312 1.00 177.60 ? 929  CYS   A N    1 
ATOM   13804 C CA   . CYS   A  1 916  ? 169.353 123.863 147.937 1.00 177.62 ? 929  CYS   A CA   1 
ATOM   13805 C C    . CYS   A  1 916  ? 170.444 123.518 146.918 1.00 174.92 ? 929  CYS   A C    1 
ATOM   13806 O O    . CYS   A  1 916  ? 170.141 123.250 145.760 1.00 174.68 ? 929  CYS   A O    1 
ATOM   13807 C CB   . CYS   A  1 916  ? 169.010 125.348 147.863 1.00 180.79 ? 929  CYS   A CB   1 
ATOM   13808 S SG   . CYS   A  1 916  ? 167.546 125.813 148.801 1.00 201.38 ? 929  CYS   A SG   1 
ATOM   13809 H H    . CYS   A  1 916  ? 169.873 124.212 149.991 1.00 176.68 ? 929  CYS   A H    1 
ATOM   13810 H HA   . CYS   A  1 916  ? 168.458 123.307 147.657 1.00 177.68 ? 929  CYS   A HA   1 
ATOM   13811 H HB2  . CYS   A  1 916  ? 169.857 125.914 148.249 1.00 178.06 ? 929  CYS   A HB2  1 
ATOM   13812 H HB3  . CYS   A  1 916  ? 168.856 125.619 146.819 1.00 178.15 ? 929  CYS   A HB3  1 
ATOM   13813 N N    . THR   A  1 917  ? 171.708 123.519 147.334 1.00 157.32 ? 930  THR   A N    1 
ATOM   13814 C CA   . THR   A  1 917  ? 172.856 123.156 146.488 1.00 159.53 ? 930  THR   A CA   1 
ATOM   13815 C C    . THR   A  1 917  ? 173.284 121.701 146.676 1.00 160.70 ? 930  THR   A C    1 
ATOM   13816 O O    . THR   A  1 917  ? 174.266 121.265 146.078 1.00 158.14 ? 930  THR   A O    1 
ATOM   13817 C CB   . THR   A  1 917  ? 174.045 124.077 146.748 1.00 157.85 ? 930  THR   A CB   1 
ATOM   13818 O OG1  . THR   A  1 917  ? 174.329 124.128 148.127 1.00 155.19 ? 930  THR   A OG1  1 
ATOM   13819 C CG2  . THR   A  1 917  ? 173.729 125.481 146.251 1.00 159.64 ? 930  THR   A CG2  1 
ATOM   13820 H H    . THR   A  1 917  ? 171.891 123.787 148.291 1.00 157.50 ? 930  THR   A H    1 
ATOM   13821 H HA   . THR   A  1 917  ? 172.557 123.283 145.447 1.00 157.94 ? 930  THR   A HA   1 
ATOM   13822 H HB   . THR   A  1 917  ? 174.916 123.696 146.216 1.00 157.35 ? 930  THR   A HB   1 
ATOM   13823 H HG1  . THR   A  1 917  ? 174.529 123.245 148.445 1.00 157.40 ? 930  THR   A HG1  1 
ATOM   13824 H HG21 . THR   A  1 917  ? 173.072 125.421 145.384 1.00 157.85 ? 930  THR   A HG21 1 
ATOM   13825 H HG22 . THR   A  1 917  ? 173.234 126.044 147.043 1.00 157.73 ? 930  THR   A HG22 1 
ATOM   13826 H HG23 . THR   A  1 917  ? 174.655 125.984 145.972 1.00 158.24 ? 930  THR   A HG23 1 
ATOM   13827 N N    . GLY   A  1 918  ? 172.596 120.934 147.522 1.00 167.65 ? 931  GLY   A N    1 
ATOM   13828 C CA   . GLY   A  1 918  ? 172.911 119.524 147.738 1.00 165.58 ? 931  GLY   A CA   1 
ATOM   13829 C C    . GLY   A  1 918  ? 172.409 118.659 146.579 1.00 167.86 ? 931  GLY   A C    1 
ATOM   13830 O O    . GLY   A  1 918  ? 171.496 119.042 145.847 1.00 167.86 ? 931  GLY   A O    1 
ATOM   13831 H H    . GLY   A  1 918  ? 171.827 121.343 148.033 1.00 165.17 ? 931  GLY   A H    1 
ATOM   13832 H HA2  . GLY   A  1 918  ? 173.992 119.411 147.823 1.00 165.27 ? 931  GLY   A HA2  1 
ATOM   13833 H HA3  . GLY   A  1 918  ? 172.442 119.189 148.663 1.00 164.75 ? 931  GLY   A HA3  1 
ATOM   13834 N N    . GLY   A  1 919  ? 172.963 117.459 146.431 1.00 187.03 ? 932  GLY   A N    1 
ATOM   13835 C CA   . GLY   A  1 919  ? 172.584 116.512 145.376 1.00 187.18 ? 932  GLY   A CA   1 
ATOM   13836 C C    . GLY   A  1 919  ? 171.314 115.728 145.710 1.00 187.27 ? 932  GLY   A C    1 
ATOM   13837 O O    . GLY   A  1 919  ? 171.260 114.518 145.503 1.00 186.21 ? 932  GLY   A O    1 
ATOM   13838 H H    . GLY   A  1 919  ? 173.685 117.184 147.082 1.00 184.64 ? 932  GLY   A H    1 
ATOM   13839 H HA2  . GLY   A  1 919  ? 172.417 117.068 144.453 1.00 184.60 ? 932  GLY   A HA2  1 
ATOM   13840 H HA3  . GLY   A  1 919  ? 173.403 115.810 145.221 1.00 184.70 ? 932  GLY   A HA3  1 
ATOM   13841 N N    . SER   A  1 920  ? 170.309 116.406 146.264 1.00 178.39 ? 933  SER   A N    1 
ATOM   13842 C CA   . SER   A  1 920  ? 169.032 115.822 146.670 1.00 175.85 ? 933  SER   A CA   1 
ATOM   13843 C C    . SER   A  1 920  ? 168.024 115.745 145.529 1.00 176.86 ? 933  SER   A C    1 
ATOM   13844 O O    . SER   A  1 920  ? 167.832 116.711 144.793 1.00 176.20 ? 933  SER   A O    1 
ATOM   13845 C CB   . SER   A  1 920  ? 168.429 116.641 147.813 1.00 175.67 ? 933  SER   A CB   1 
ATOM   13846 O OG   . SER   A  1 920  ? 167.230 116.043 148.269 1.00 175.77 ? 933  SER   A OG   1 
ATOM   13847 H H    . SER   A  1 920  ? 170.440 117.397 146.415 1.00 175.80 ? 933  SER   A H    1 
ATOM   13848 H HA   . SER   A  1 920  ? 169.217 114.811 147.033 1.00 175.27 ? 933  SER   A HA   1 
ATOM   13849 H HB2  . SER   A  1 920  ? 169.142 116.688 148.636 1.00 175.43 ? 933  SER   A HB2  1 
ATOM   13850 H HB3  . SER   A  1 920  ? 168.217 117.650 147.460 1.00 175.40 ? 933  SER   A HB3  1 
ATOM   13851 H HG   . SER   A  1 920  ? 166.808 116.620 148.910 1.00 175.45 ? 933  SER   A HG   1 
ATOM   13852 N N    . GLU   A  1 921  ? 167.378 114.591 145.367 1.00 182.24 ? 934  GLU   A N    1 
ATOM   13853 C CA   . GLU   A  1 921  ? 166.326 114.402 144.360 1.00 183.44 ? 934  GLU   A CA   1 
ATOM   13854 C C    . GLU   A  1 921  ? 165.005 115.066 144.784 1.00 183.14 ? 934  GLU   A C    1 
ATOM   13855 O O    . GLU   A  1 921  ? 164.138 115.314 143.947 1.00 181.17 ? 934  GLU   A O    1 
ATOM   13856 C CB   . GLU   A  1 921  ? 166.091 112.899 144.139 1.00 181.67 ? 934  GLU   A CB   1 
ATOM   13857 C CG   . GLU   A  1 921  ? 167.286 112.207 143.464 1.00 180.42 ? 934  GLU   A CG   1 
ATOM   13858 C CD   . GLU   A  1 921  ? 167.034 110.711 143.215 1.00 180.91 ? 934  GLU   A CD   1 
ATOM   13859 O OE1  . GLU   A  1 921  ? 165.926 110.335 142.770 1.00 179.99 ? 934  GLU   A OE1  1 
ATOM   13860 O OE2  . GLU   A  1 921  ? 167.957 109.903 143.458 1.00 180.81 ? 934  GLU   A OE2  1 
ATOM   13861 H H    . GLU   A  1 921  ? 167.621 113.813 145.964 1.00 180.08 ? 934  GLU   A H    1 
ATOM   13862 H HA   . GLU   A  1 921  ? 166.657 114.847 143.422 1.00 180.49 ? 934  GLU   A HA   1 
ATOM   13863 H HB2  . GLU   A  1 921  ? 165.915 112.427 145.106 1.00 180.17 ? 934  GLU   A HB2  1 
ATOM   13864 H HB3  . GLU   A  1 921  ? 165.207 112.768 143.515 1.00 180.34 ? 934  GLU   A HB3  1 
ATOM   13865 H HG2  . GLU   A  1 921  ? 167.477 112.693 142.507 1.00 180.11 ? 934  GLU   A HG2  1 
ATOM   13866 H HG3  . GLU   A  1 921  ? 168.165 112.317 144.099 1.00 179.99 ? 934  GLU   A HG3  1 
ATOM   13867 N N    . ILE   A  1 922  ? 164.835 115.349 146.079 1.00 177.31 ? 935  ILE   A N    1 
ATOM   13868 C CA   . ILE   A  1 922  ? 163.637 115.979 146.645 1.00 175.68 ? 935  ILE   A CA   1 
ATOM   13869 C C    . ILE   A  1 922  ? 163.657 117.473 146.308 1.00 174.54 ? 935  ILE   A C    1 
ATOM   13870 O O    . ILE   A  1 922  ? 164.618 118.184 146.604 1.00 174.09 ? 935  ILE   A O    1 
ATOM   13871 C CB   . ILE   A  1 922  ? 163.539 115.710 148.165 1.00 174.25 ? 935  ILE   A CB   1 
ATOM   13872 C CG1  . ILE   A  1 922  ? 163.046 114.274 148.457 1.00 171.99 ? 935  ILE   A CG1  1 
ATOM   13873 C CG2  . ILE   A  1 922  ? 162.549 116.668 148.860 1.00 172.87 ? 935  ILE   A CG2  1 
ATOM   13874 C CD1  . ILE   A  1 922  ? 164.096 113.182 148.231 1.00 169.66 ? 935  ILE   A CD1  1 
ATOM   13875 H H    . ILE   A  1 922  ? 165.584 115.113 146.714 1.00 173.45 ? 935  ILE   A H    1 
ATOM   13876 H HA   . ILE   A  1 922  ? 162.763 115.536 146.166 1.00 172.97 ? 935  ILE   A HA   1 
ATOM   13877 H HB   . ILE   A  1 922  ? 164.526 115.841 148.610 1.00 172.90 ? 935  ILE   A HB   1 
ATOM   13878 H HG12 . ILE   A  1 922  ? 162.728 114.229 149.499 1.00 172.83 ? 935  ILE   A HG12 1 
ATOM   13879 H HG13 . ILE   A  1 922  ? 162.186 114.066 147.821 1.00 172.32 ? 935  ILE   A HG13 1 
ATOM   13880 H HG21 . ILE   A  1 922  ? 162.855 117.699 148.683 1.00 172.79 ? 935  ILE   A HG21 1 
ATOM   13881 H HG22 . ILE   A  1 922  ? 161.549 116.511 148.456 1.00 172.70 ? 935  ILE   A HG22 1 
ATOM   13882 H HG23 . ILE   A  1 922  ? 162.543 116.470 149.932 1.00 172.60 ? 935  ILE   A HG23 1 
ATOM   13883 H HD11 . ILE   A  1 922  ? 163.931 112.367 148.935 1.00 172.29 ? 935  ILE   A HD11 1 
ATOM   13884 H HD12 . ILE   A  1 922  ? 165.091 113.599 148.383 1.00 172.50 ? 935  ILE   A HD12 1 
ATOM   13885 H HD13 . ILE   A  1 922  ? 164.012 112.804 147.212 1.00 171.97 ? 935  ILE   A HD13 1 
ATOM   13886 N N    . ARG   A  1 923  ? 162.574 117.961 145.703 1.00 160.13 ? 936  ARG   A N    1 
ATOM   13887 C CA   . ARG   A  1 923  ? 162.422 119.363 145.301 1.00 158.40 ? 936  ARG   A CA   1 
ATOM   13888 C C    . ARG   A  1 923  ? 161.778 120.159 146.415 1.00 159.60 ? 936  ARG   A C    1 
ATOM   13889 O O    . ARG   A  1 923  ? 160.555 120.221 146.520 1.00 158.39 ? 936  ARG   A O    1 
ATOM   13890 C CB   . ARG   A  1 923  ? 161.582 119.440 144.025 1.00 156.20 ? 936  ARG   A CB   1 
ATOM   13891 C CG   . ARG   A  1 923  ? 162.302 118.753 142.872 1.00 155.88 ? 936  ARG   A CG   1 
ATOM   13892 C CD   . ARG   A  1 923  ? 161.358 118.650 141.685 1.00 162.77 ? 936  ARG   A CD   1 
ATOM   13893 N NE   . ARG   A  1 923  ? 161.919 117.731 140.690 1.00 163.03 ? 936  ARG   A NE   1 
ATOM   13894 C CZ   . ARG   A  1 923  ? 162.720 118.032 139.700 1.00 164.13 ? 936  ARG   A CZ   1 
ATOM   13895 N NH1  . ARG   A  1 923  ? 163.081 117.093 138.887 1.00 167.32 ? 936  ARG   A NH1  1 
ATOM   13896 N NH2  . ARG   A  1 923  ? 163.124 119.246 139.471 1.00 163.82 ? 936  ARG   A NH2  1 
ATOM   13897 H H    . ARG   A  1 923  ? 161.812 117.327 145.511 1.00 159.99 ? 936  ARG   A H    1 
ATOM   13898 H HA   . ARG   A  1 923  ? 163.409 119.778 145.097 1.00 159.77 ? 936  ARG   A HA   1 
ATOM   13899 H HB2  . ARG   A  1 923  ? 160.623 118.950 144.195 1.00 159.49 ? 936  ARG   A HB2  1 
ATOM   13900 H HB3  . ARG   A  1 923  ? 161.413 120.486 143.770 1.00 159.45 ? 936  ARG   A HB3  1 
ATOM   13901 H HG2  . ARG   A  1 923  ? 163.179 119.335 142.590 1.00 159.28 ? 936  ARG   A HG2  1 
ATOM   13902 H HG3  . ARG   A  1 923  ? 162.611 117.754 143.179 1.00 159.24 ? 936  ARG   A HG3  1 
ATOM   13903 H HD2  . ARG   A  1 923  ? 160.392 118.274 142.021 1.00 160.43 ? 936  ARG   A HD2  1 
ATOM   13904 H HD3  . ARG   A  1 923  ? 161.229 119.635 141.237 1.00 160.64 ? 936  ARG   A HD3  1 
ATOM   13905 H HE   . ARG   A  1 923  ? 161.659 116.759 140.779 1.00 159.95 ? 936  ARG   A HE   1 
ATOM   13906 H HH11 . ARG   A  1 923  ? 162.761 116.146 139.035 1.00 160.96 ? 936  ARG   A HH11 1 
ATOM   13907 H HH12 . ARG   A  1 923  ? 163.682 117.307 138.104 1.00 161.23 ? 936  ARG   A HH12 1 
ATOM   13908 H HH21 . ARG   A  1 923  ? 162.837 119.998 140.081 1.00 160.29 ? 936  ARG   A HH21 1 
ATOM   13909 H HH22 . ARG   A  1 923  ? 163.726 119.437 138.682 1.00 160.88 ? 936  ARG   A HH22 1 
ATOM   13910 N N    . ASP   A  1 924  ? 162.593 120.761 147.266 1.00 164.01 ? 937  ASP   A N    1 
ATOM   13911 C CA   . ASP   A  1 924  ? 162.064 121.572 148.349 1.00 162.96 ? 937  ASP   A CA   1 
ATOM   13912 C C    . ASP   A  1 924  ? 161.437 122.847 147.781 1.00 163.72 ? 937  ASP   A C    1 
ATOM   13913 O O    . ASP   A  1 924  ? 162.076 123.592 147.035 1.00 163.63 ? 937  ASP   A O    1 
ATOM   13914 C CB   . ASP   A  1 924  ? 163.172 121.869 149.366 1.00 167.46 ? 937  ASP   A CB   1 
ATOM   13915 C CG   . ASP   A  1 924  ? 162.634 122.414 150.692 1.00 169.76 ? 937  ASP   A CG   1 
ATOM   13916 O OD1  . ASP   A  1 924  ? 161.448 122.795 150.763 1.00 169.29 ? 937  ASP   A OD1  1 
ATOM   13917 O OD2  . ASP   A  1 924  ? 163.412 122.450 151.667 1.00 167.04 ? 937  ASP   A OD2  1 
ATOM   13918 H H    . ASP   A  1 924  ? 163.592 120.656 147.162 1.00 164.95 ? 937  ASP   A H    1 
ATOM   13919 H HA   . ASP   A  1 924  ? 161.282 121.002 148.851 1.00 164.08 ? 937  ASP   A HA   1 
ATOM   13920 H HB2  . ASP   A  1 924  ? 163.717 120.946 149.566 1.00 165.04 ? 937  ASP   A HB2  1 
ATOM   13921 H HB3  . ASP   A  1 924  ? 163.858 122.598 148.937 1.00 165.47 ? 937  ASP   A HB3  1 
ATOM   13922 N N    . LEU   A  1 925  ? 160.201 123.143 148.167 1.00 151.49 ? 938  LEU   A N    1 
ATOM   13923 C CA   . LEU   A  1 925  ? 159.489 124.325 147.702 1.00 154.34 ? 938  LEU   A CA   1 
ATOM   13924 C C    . LEU   A  1 925  ? 160.213 125.605 148.140 1.00 155.86 ? 938  LEU   A C    1 
ATOM   13925 O O    . LEU   A  1 925  ? 160.195 126.594 147.414 1.00 157.25 ? 938  LEU   A O    1 
ATOM   13926 C CB   . LEU   A  1 925  ? 158.049 124.233 148.216 1.00 153.74 ? 938  LEU   A CB   1 
ATOM   13927 C CG   . LEU   A  1 925  ? 157.052 125.146 147.494 1.00 157.08 ? 938  LEU   A CG   1 
ATOM   13928 C CD1  . LEU   A  1 925  ? 156.916 124.823 146.008 1.00 157.25 ? 938  LEU   A CD1  1 
ATOM   13929 C CD2  . LEU   A  1 925  ? 155.684 124.969 148.141 1.00 158.20 ? 938  LEU   A CD2  1 
ATOM   13930 H H    . LEU   A  1 925  ? 159.735 122.522 148.813 1.00 154.44 ? 938  LEU   A H    1 
ATOM   13931 H HA   . LEU   A  1 925  ? 159.464 124.303 146.612 1.00 155.55 ? 938  LEU   A HA   1 
ATOM   13932 H HB2  . LEU   A  1 925  ? 157.712 123.203 148.100 1.00 154.84 ? 938  LEU   A HB2  1 
ATOM   13933 H HB3  . LEU   A  1 925  ? 158.042 124.482 149.277 1.00 154.83 ? 938  LEU   A HB3  1 
ATOM   13934 H HG   . LEU   A  1 925  ? 157.370 126.182 147.607 1.00 155.29 ? 938  LEU   A HG   1 
ATOM   13935 H HD11 . LEU   A  1 925  ? 157.884 124.942 145.519 1.00 155.30 ? 938  LEU   A HD11 1 
ATOM   13936 H HD12 . LEU   A  1 925  ? 156.195 125.502 145.553 1.00 155.55 ? 938  LEU   A HD12 1 
ATOM   13937 H HD13 . LEU   A  1 925  ? 156.573 123.796 145.889 1.00 155.39 ? 938  LEU   A HD13 1 
ATOM   13938 H HD21 . LEU   A  1 925  ? 155.753 125.194 149.205 1.00 155.29 ? 938  LEU   A HD21 1 
ATOM   13939 H HD22 . LEU   A  1 925  ? 154.970 125.647 147.672 1.00 155.52 ? 938  LEU   A HD22 1 
ATOM   13940 H HD23 . LEU   A  1 925  ? 155.349 123.941 148.008 1.00 155.68 ? 938  LEU   A HD23 1 
ATOM   13941 N N    . LEU   A  1 926  ? 160.905 125.586 149.284 1.00 155.63 ? 939  LEU   A N    1 
ATOM   13942 C CA   . LEU   A  1 926  ? 161.700 126.723 149.737 1.00 158.18 ? 939  LEU   A CA   1 
ATOM   13943 C C    . LEU   A  1 926  ? 162.855 127.001 148.777 1.00 159.72 ? 939  LEU   A C    1 
ATOM   13944 O O    . LEU   A  1 926  ? 163.192 128.155 148.532 1.00 162.28 ? 939  LEU   A O    1 
ATOM   13945 C CB   . LEU   A  1 926  ? 162.253 126.477 151.144 1.00 152.41 ? 939  LEU   A CB   1 
ATOM   13946 C CG   . LEU   A  1 926  ? 161.211 126.502 152.265 1.00 152.91 ? 939  LEU   A CG   1 
ATOM   13947 C CD1  . LEU   A  1 926  ? 161.925 126.263 153.584 1.00 153.87 ? 939  LEU   A CD1  1 
ATOM   13948 C CD2  . LEU   A  1 926  ? 160.487 127.836 152.369 1.00 156.45 ? 939  LEU   A CD2  1 
ATOM   13949 H H    . LEU   A  1 926  ? 160.877 124.754 149.856 1.00 155.57 ? 939  LEU   A H    1 
ATOM   13950 H HA   . LEU   A  1 926  ? 161.057 127.603 149.768 1.00 156.06 ? 939  LEU   A HA   1 
ATOM   13951 H HB2  . LEU   A  1 926  ? 162.733 125.498 151.151 1.00 154.91 ? 939  LEU   A HB2  1 
ATOM   13952 H HB3  . LEU   A  1 926  ? 163.008 127.234 151.356 1.00 154.42 ? 939  LEU   A HB3  1 
ATOM   13953 H HG   . LEU   A  1 926  ? 160.483 125.708 152.100 1.00 155.14 ? 939  LEU   A HG   1 
ATOM   13954 H HD11 . LEU   A  1 926  ? 162.456 125.312 153.543 1.00 154.85 ? 939  LEU   A HD11 1 
ATOM   13955 H HD12 . LEU   A  1 926  ? 161.195 126.237 154.393 1.00 155.92 ? 939  LEU   A HD12 1 
ATOM   13956 H HD13 . LEU   A  1 926  ? 162.637 127.069 153.763 1.00 154.72 ? 939  LEU   A HD13 1 
ATOM   13957 H HD21 . LEU   A  1 926  ? 159.962 128.039 151.435 1.00 155.42 ? 939  LEU   A HD21 1 
ATOM   13958 H HD22 . LEU   A  1 926  ? 159.769 127.797 153.188 1.00 155.78 ? 939  LEU   A HD22 1 
ATOM   13959 H HD23 . LEU   A  1 926  ? 161.211 128.629 152.558 1.00 155.47 ? 939  LEU   A HD23 1 
ATOM   13960 N N    . CYS   A  1 927  ? 163.476 125.973 148.207 1.00 160.44 ? 940  CYS   A N    1 
ATOM   13961 C CA   . CYS   A  1 927  ? 164.561 126.185 147.258 1.00 160.67 ? 940  CYS   A CA   1 
ATOM   13962 C C    . CYS   A  1 927  ? 164.022 126.837 145.995 1.00 158.39 ? 940  CYS   A C    1 
ATOM   13963 O O    . CYS   A  1 927  ? 164.602 127.804 145.518 1.00 160.89 ? 940  CYS   A O    1 
ATOM   13964 C CB   . CYS   A  1 927  ? 165.290 124.882 146.984 1.00 161.18 ? 940  CYS   A CB   1 
ATOM   13965 S SG   . CYS   A  1 927  ? 166.183 124.341 148.449 1.00 177.72 ? 940  CYS   A SG   1 
ATOM   13966 H H    . CYS   A  1 927  ? 163.192 125.031 148.434 1.00 161.81 ? 940  CYS   A H    1 
ATOM   13967 H HA   . CYS   A  1 927  ? 165.272 126.875 147.713 1.00 163.00 ? 940  CYS   A HA   1 
ATOM   13968 H HB2  . CYS   A  1 927  ? 164.566 124.118 146.702 1.00 162.09 ? 940  CYS   A HB2  1 
ATOM   13969 H HB3  . CYS   A  1 927  ? 165.996 125.029 146.166 1.00 162.29 ? 940  CYS   A HB3  1 
ATOM   13970 N N    . VAL   A  1 928  ? 162.854 126.412 145.510 1.00 140.74 ? 941  VAL   A N    1 
ATOM   13971 C CA   . VAL   A  1 928  ? 162.242 127.041 144.337 1.00 145.51 ? 941  VAL   A CA   1 
ATOM   13972 C C    . VAL   A  1 928  ? 161.955 128.507 144.653 1.00 149.54 ? 941  VAL   A C    1 
ATOM   13973 O O    . VAL   A  1 928  ? 162.289 129.383 143.866 1.00 153.81 ? 941  VAL   A O    1 
ATOM   13974 C CB   . VAL   A  1 928  ? 160.955 126.321 143.913 1.00 138.43 ? 941  VAL   A CB   1 
ATOM   13975 C CG1  . VAL   A  1 928  ? 160.329 126.994 142.696 1.00 142.23 ? 941  VAL   A CG1  1 
ATOM   13976 C CG2  . VAL   A  1 928  ? 161.229 124.860 143.561 1.00 141.93 ? 941  VAL   A CG2  1 
ATOM   13977 H H    . VAL   A  1 928  ? 162.382 125.641 145.960 1.00 145.29 ? 941  VAL   A H    1 
ATOM   13978 H HA   . VAL   A  1 928  ? 162.952 126.997 143.511 1.00 146.46 ? 941  VAL   A HA   1 
ATOM   13979 H HB   . VAL   A  1 928  ? 160.245 126.356 144.739 1.00 144.71 ? 941  VAL   A HB   1 
ATOM   13980 H HG11 . VAL   A  1 928  ? 160.124 128.040 142.923 1.00 145.32 ? 941  VAL   A HG11 1 
ATOM   13981 H HG12 . VAL   A  1 928  ? 161.018 126.934 141.853 1.00 145.46 ? 941  VAL   A HG12 1 
ATOM   13982 H HG13 . VAL   A  1 928  ? 159.398 126.489 142.440 1.00 145.26 ? 941  VAL   A HG13 1 
ATOM   13983 H HG21 . VAL   A  1 928  ? 161.677 124.357 144.417 1.00 145.68 ? 941  VAL   A HG21 1 
ATOM   13984 H HG22 . VAL   A  1 928  ? 160.292 124.368 143.301 1.00 145.70 ? 941  VAL   A HG22 1 
ATOM   13985 H HG23 . VAL   A  1 928  ? 161.912 124.813 142.713 1.00 145.33 ? 941  VAL   A HG23 1 
ATOM   13986 N N    . GLN   A  1 929  ? 161.406 128.804 145.831 1.00 147.02 ? 942  GLN   A N    1 
ATOM   13987 C CA   . GLN   A  1 929  ? 161.128 130.181 146.236 1.00 145.85 ? 942  GLN   A CA   1 
ATOM   13988 C C    . GLN   A  1 929  ? 162.404 131.021 146.311 1.00 152.53 ? 942  GLN   A C    1 
ATOM   13989 O O    . GLN   A  1 929  ? 162.451 132.098 145.730 1.00 158.11 ? 942  GLN   A O    1 
ATOM   13990 C CB   . GLN   A  1 929  ? 160.435 130.199 147.598 1.00 147.94 ? 942  GLN   A CB   1 
ATOM   13991 C CG   . GLN   A  1 929  ? 158.993 129.702 147.513 1.00 149.80 ? 942  GLN   A CG   1 
ATOM   13992 C CD   . GLN   A  1 929  ? 158.399 129.387 148.868 1.00 153.09 ? 942  GLN   A CD   1 
ATOM   13993 O OE1  . GLN   A  1 929  ? 158.933 129.728 149.906 1.00 153.48 ? 942  GLN   A OE1  1 
ATOM   13994 N NE2  . GLN   A  1 929  ? 157.267 128.722 148.906 1.00 150.43 ? 942  GLN   A NE2  1 
ATOM   13995 H H    . GLN   A  1 929  ? 161.175 128.053 146.465 1.00 150.28 ? 942  GLN   A H    1 
ATOM   13996 H HA   . GLN   A  1 929  ? 160.460 130.631 145.502 1.00 149.71 ? 942  GLN   A HA   1 
ATOM   13997 H HB2  . GLN   A  1 929  ? 160.989 129.556 148.282 1.00 150.72 ? 942  GLN   A HB2  1 
ATOM   13998 H HB3  . GLN   A  1 929  ? 160.438 131.217 147.985 1.00 150.79 ? 942  GLN   A HB3  1 
ATOM   13999 H HG2  . GLN   A  1 929  ? 158.387 130.474 147.038 1.00 150.40 ? 942  GLN   A HG2  1 
ATOM   14000 H HG3  . GLN   A  1 929  ? 158.965 128.803 146.897 1.00 150.29 ? 942  GLN   A HG3  1 
ATOM   14001 H HE21 . GLN   A  1 929  ? 156.819 128.438 148.046 1.00 150.65 ? 942  GLN   A HE21 1 
ATOM   14002 H HE22 . GLN   A  1 929  ? 156.844 128.496 149.795 1.00 150.03 ? 942  GLN   A HE22 1 
ATOM   14003 N N    . SER   A  1 930  ? 163.473 130.509 146.919 1.00 146.55 ? 943  SER   A N    1 
ATOM   14004 C CA   . SER   A  1 930  ? 164.728 131.255 147.050 1.00 147.60 ? 943  SER   A CA   1 
ATOM   14005 C C    . SER   A  1 930  ? 165.370 131.526 145.696 1.00 145.81 ? 943  SER   A C    1 
ATOM   14006 O O    . SER   A  1 930  ? 165.845 132.634 145.461 1.00 147.34 ? 943  SER   A O    1 
ATOM   14007 C CB   . SER   A  1 930  ? 165.698 130.530 147.970 1.00 143.64 ? 943  SER   A CB   1 
ATOM   14008 O OG   . SER   A  1 930  ? 166.026 129.257 147.474 1.00 145.39 ? 943  SER   A OG   1 
ATOM   14009 H H    . SER   A  1 930  ? 163.417 129.576 147.302 1.00 146.34 ? 943  SER   A H    1 
ATOM   14010 H HA   . SER   A  1 930  ? 164.495 132.217 147.506 1.00 147.12 ? 943  SER   A HA   1 
ATOM   14011 H HB2  . SER   A  1 930  ? 166.610 131.121 148.058 1.00 145.45 ? 943  SER   A HB2  1 
ATOM   14012 H HB3  . SER   A  1 930  ? 165.244 130.423 148.955 1.00 146.12 ? 943  SER   A HB3  1 
ATOM   14013 H HG   . SER   A  1 930  ? 165.654 129.149 146.596 1.00 146.40 ? 943  SER   A HG   1 
ATOM   14014 N N    . PHE   A  1 931  ? 165.336 130.573 144.767 1.00 144.67 ? 944  PHE   A N    1 
ATOM   14015 C CA   . PHE   A  1 931  ? 165.886 130.765 143.427 1.00 145.79 ? 944  PHE   A CA   1 
ATOM   14016 C C    . PHE   A  1 931  ? 165.078 131.790 142.633 1.00 143.45 ? 944  PHE   A C    1 
ATOM   14017 O O    . PHE   A  1 931  ? 165.611 132.442 141.746 1.00 147.38 ? 944  PHE   A O    1 
ATOM   14018 C CB   . PHE   A  1 931  ? 165.950 129.419 142.717 1.00 143.14 ? 944  PHE   A CB   1 
ATOM   14019 C CG   . PHE   A  1 931  ? 166.944 128.422 143.283 1.00 146.32 ? 944  PHE   A CG   1 
ATOM   14020 C CD1  . PHE   A  1 931  ? 167.928 128.769 144.226 1.00 152.68 ? 944  PHE   A CD1  1 
ATOM   14021 C CD2  . PHE   A  1 931  ? 166.881 127.106 142.816 1.00 143.41 ? 944  PHE   A CD2  1 
ATOM   14022 C CE1  . PHE   A  1 931  ? 168.841 127.808 144.672 1.00 151.01 ? 944  PHE   A CE1  1 
ATOM   14023 C CE2  . PHE   A  1 931  ? 167.811 126.148 143.242 1.00 143.76 ? 944  PHE   A CE2  1 
ATOM   14024 C CZ   . PHE   A  1 931  ? 168.799 126.503 144.170 1.00 146.72 ? 944  PHE   A CZ   1 
ATOM   14025 H H    . PHE   A  1 931  ? 164.914 129.684 144.996 1.00 147.22 ? 944  PHE   A H    1 
ATOM   14026 H HA   . PHE   A  1 931  ? 166.904 131.143 143.530 1.00 147.52 ? 944  PHE   A HA   1 
ATOM   14027 H HB2  . PHE   A  1 931  ? 164.958 128.969 142.744 1.00 146.68 ? 944  PHE   A HB2  1 
ATOM   14028 H HB3  . PHE   A  1 931  ? 166.216 129.603 141.676 1.00 146.13 ? 944  PHE   A HB3  1 
ATOM   14029 H HD1  . PHE   A  1 931  ? 167.979 129.779 144.605 1.00 148.45 ? 944  PHE   A HD1  1 
ATOM   14030 H HD2  . PHE   A  1 931  ? 166.106 126.823 142.119 1.00 147.08 ? 944  PHE   A HD2  1 
ATOM   14031 H HE1  . PHE   A  1 931  ? 169.584 128.075 145.410 1.00 148.11 ? 944  PHE   A HE1  1 
ATOM   14032 H HE2  . PHE   A  1 931  ? 167.767 125.140 142.856 1.00 146.94 ? 944  PHE   A HE2  1 
ATOM   14033 H HZ   . PHE   A  1 931  ? 169.525 125.772 144.495 1.00 147.67 ? 944  PHE   A HZ   1 
ATOM   14034 N N    . ASN   A  1 932  ? 163.794 131.953 142.949 1.00 143.73 ? 945  ASN   A N    1 
ATOM   14035 C CA   . ASN   A  1 932  ? 162.916 132.982 142.393 1.00 150.44 ? 945  ASN   A CA   1 
ATOM   14036 C C    . ASN   A  1 932  ? 162.915 134.282 143.203 1.00 151.53 ? 945  ASN   A C    1 
ATOM   14037 O O    . ASN   A  1 932  ? 162.046 135.124 143.021 1.00 154.48 ? 945  ASN   A O    1 
ATOM   14038 C CB   . ASN   A  1 932  ? 161.519 132.393 142.208 1.00 153.20 ? 945  ASN   A CB   1 
ATOM   14039 C CG   . ASN   A  1 932  ? 161.494 131.459 141.024 1.00 154.49 ? 945  ASN   A CG   1 
ATOM   14040 O OD1  . ASN   A  1 932  ? 161.431 131.881 139.883 1.00 160.00 ? 945  ASN   A OD1  1 
ATOM   14041 N ND2  . ASN   A  1 932  ? 161.576 130.171 141.237 1.00 150.06 ? 945  ASN   A ND2  1 
ATOM   14042 H H    . ASN   A  1 932  ? 163.396 131.317 143.625 1.00 150.50 ? 945  ASN   A H    1 
ATOM   14043 H HA   . ASN   A  1 932  ? 163.296 133.224 141.400 1.00 151.54 ? 945  ASN   A HA   1 
ATOM   14044 H HB2  . ASN   A  1 932  ? 161.240 131.841 143.106 1.00 151.33 ? 945  ASN   A HB2  1 
ATOM   14045 H HB3  . ASN   A  1 932  ? 160.805 133.201 142.045 1.00 151.78 ? 945  ASN   A HB3  1 
ATOM   14046 H HD21 . ASN   A  1 932  ? 161.641 129.819 142.182 1.00 151.20 ? 945  ASN   A HD21 1 
ATOM   14047 H HD22 . ASN   A  1 932  ? 161.574 129.529 140.458 1.00 151.09 ? 945  ASN   A HD22 1 
ATOM   14048 N N    . GLY   A  1 933  ? 163.878 134.476 144.098 1.00 153.11 ? 946  GLY   A N    1 
ATOM   14049 C CA   . GLY   A  1 933  ? 164.055 135.727 144.822 1.00 156.06 ? 946  GLY   A CA   1 
ATOM   14050 C C    . GLY   A  1 933  ? 163.328 135.865 146.146 1.00 157.02 ? 946  GLY   A C    1 
ATOM   14051 O O    . GLY   A  1 933  ? 163.475 136.905 146.765 1.00 158.20 ? 946  GLY   A O    1 
ATOM   14052 H H    . GLY   A  1 933  ? 164.520 133.718 144.285 1.00 153.44 ? 946  GLY   A H    1 
ATOM   14053 H HA2  . GLY   A  1 933  ? 165.121 135.846 145.019 1.00 154.02 ? 946  GLY   A HA2  1 
ATOM   14054 H HA3  . GLY   A  1 933  ? 163.737 136.543 144.173 1.00 154.21 ? 946  GLY   A HA3  1 
ATOM   14055 N N    . ILE   A  1 934  ? 162.567 134.873 146.597 1.00 148.08 ? 947  ILE   A N    1 
ATOM   14056 C CA   . ILE   A  1 934  ? 161.812 134.920 147.851 1.00 142.27 ? 947  ILE   A CA   1 
ATOM   14057 C C    . ILE   A  1 934  ? 162.543 134.100 148.906 1.00 140.93 ? 947  ILE   A C    1 
ATOM   14058 O O    . ILE   A  1 934  ? 162.588 132.879 148.815 1.00 144.79 ? 947  ILE   A O    1 
ATOM   14059 C CB   . ILE   A  1 934  ? 160.381 134.400 147.646 1.00 139.70 ? 947  ILE   A CB   1 
ATOM   14060 C CG1  . ILE   A  1 934  ? 159.641 135.032 146.453 1.00 146.54 ? 947  ILE   A CG1  1 
ATOM   14061 C CG2  . ILE   A  1 934  ? 159.574 134.611 148.925 1.00 145.05 ? 947  ILE   A CG2  1 
ATOM   14062 C CD1  . ILE   A  1 934  ? 158.493 134.139 145.972 1.00 147.23 ? 947  ILE   A CD1  1 
ATOM   14063 H H    . ILE   A  1 934  ? 162.505 134.034 146.039 1.00 146.36 ? 947  ILE   A H    1 
ATOM   14064 H HA   . ILE   A  1 934  ? 161.761 135.955 148.188 1.00 145.48 ? 947  ILE   A HA   1 
ATOM   14065 H HB   . ILE   A  1 934  ? 160.442 133.326 147.466 1.00 144.63 ? 947  ILE   A HB   1 
ATOM   14066 H HG12 . ILE   A  1 934  ? 159.236 135.997 146.758 1.00 145.84 ? 947  ILE   A HG12 1 
ATOM   14067 H HG13 . ILE   A  1 934  ? 160.344 135.182 145.634 1.00 145.66 ? 947  ILE   A HG13 1 
ATOM   14068 H HG21 . ILE   A  1 934  ? 158.559 134.242 148.780 1.00 145.23 ? 947  ILE   A HG21 1 
ATOM   14069 H HG22 . ILE   A  1 934  ? 160.045 134.068 149.745 1.00 145.71 ? 947  ILE   A HG22 1 
ATOM   14070 H HG23 . ILE   A  1 934  ? 159.544 135.674 149.164 1.00 145.73 ? 947  ILE   A HG23 1 
ATOM   14071 H HD11 . ILE   A  1 934  ? 157.991 134.614 145.129 1.00 145.70 ? 947  ILE   A HD11 1 
ATOM   14072 H HD12 . ILE   A  1 934  ? 158.891 133.173 145.660 1.00 145.07 ? 947  ILE   A HD12 1 
ATOM   14073 H HD13 . ILE   A  1 934  ? 157.781 133.993 146.784 1.00 145.09 ? 947  ILE   A HD13 1 
ATOM   14074 N N    . LYS   A  1 935  ? 163.130 134.737 149.917 1.00 126.90 ? 948  LYS   A N    1 
ATOM   14075 C CA   . LYS   A  1 935  ? 163.894 134.019 150.943 1.00 124.95 ? 948  LYS   A CA   1 
ATOM   14076 C C    . LYS   A  1 935  ? 163.658 134.539 152.351 1.00 133.05 ? 948  LYS   A C    1 
ATOM   14077 O O    . LYS   A  1 935  ? 163.577 135.746 152.564 1.00 137.14 ? 948  LYS   A O    1 
ATOM   14078 C CB   . LYS   A  1 935  ? 165.369 134.089 150.545 1.00 125.00 ? 948  LYS   A CB   1 
ATOM   14079 C CG   . LYS   A  1 935  ? 166.242 133.164 151.379 1.00 124.45 ? 948  LYS   A CG   1 
ATOM   14080 C CD   . LYS   A  1 935  ? 167.642 133.120 150.787 1.00 130.27 ? 948  LYS   A CD   1 
ATOM   14081 C CE   . LYS   A  1 935  ? 168.493 132.151 151.597 1.00 129.75 ? 948  LYS   A CE   1 
ATOM   14082 N NZ   . LYS   A  1 935  ? 169.769 131.873 150.897 1.00 135.04 ? 948  LYS   A NZ   1 
ATOM   14083 H H    . LYS   A  1 935  ? 163.046 135.741 149.980 1.00 132.05 ? 948  LYS   A H    1 
ATOM   14084 H HA   . LYS   A  1 935  ? 163.589 132.973 150.917 1.00 130.67 ? 948  LYS   A HA   1 
ATOM   14085 H HB2  . LYS   A  1 935  ? 165.461 133.805 149.496 1.00 131.24 ? 948  LYS   A HB2  1 
ATOM   14086 H HB3  . LYS   A  1 935  ? 165.721 135.113 150.667 1.00 130.96 ? 948  LYS   A HB3  1 
ATOM   14087 H HG2  . LYS   A  1 935  ? 166.292 133.536 152.403 1.00 129.81 ? 948  LYS   A HG2  1 
ATOM   14088 H HG3  . LYS   A  1 935  ? 165.815 132.161 151.377 1.00 130.76 ? 948  LYS   A HG3  1 
ATOM   14089 H HD2  . LYS   A  1 935  ? 167.591 132.784 149.752 1.00 131.57 ? 948  LYS   A HD2  1 
ATOM   14090 H HD3  . LYS   A  1 935  ? 168.086 134.115 150.825 1.00 131.24 ? 948  LYS   A HD3  1 
ATOM   14091 H HE2  . LYS   A  1 935  ? 168.706 132.590 152.572 1.00 130.63 ? 948  LYS   A HE2  1 
ATOM   14092 H HE3  . LYS   A  1 935  ? 167.945 131.219 151.734 1.00 130.98 ? 948  LYS   A HE3  1 
ATOM   14093 H HZ1  . LYS   A  1 935  ? 170.390 131.370 151.515 1.00 132.12 ? 948  LYS   A HZ1  1 
ATOM   14094 H HZ2  . LYS   A  1 935  ? 169.586 131.314 150.076 1.00 131.48 ? 948  LYS   A HZ2  1 
ATOM   14095 H HZ3  . LYS   A  1 935  ? 170.199 132.744 150.623 1.00 131.63 ? 948  LYS   A HZ3  1 
ATOM   14096 N N    . VAL   A  1 936  ? 163.610 133.640 153.326 1.00 128.51 ? 949  VAL   A N    1 
ATOM   14097 C CA   . VAL   A  1 936  ? 163.433 133.989 154.734 1.00 126.47 ? 949  VAL   A CA   1 
ATOM   14098 C C    . VAL   A  1 936  ? 164.805 134.096 155.373 1.00 127.50 ? 949  VAL   A C    1 
ATOM   14099 O O    . VAL   A  1 936  ? 165.549 133.123 155.413 1.00 123.55 ? 949  VAL   A O    1 
ATOM   14100 C CB   . VAL   A  1 936  ? 162.599 132.936 155.469 1.00 118.32 ? 949  VAL   A CB   1 
ATOM   14101 C CG1  . VAL   A  1 936  ? 162.588 133.168 156.978 1.00 124.23 ? 949  VAL   A CG1  1 
ATOM   14102 C CG2  . VAL   A  1 936  ? 161.153 132.964 154.989 1.00 121.03 ? 949  VAL   A CG2  1 
ATOM   14103 H H    . VAL   A  1 936  ? 163.699 132.664 153.082 1.00 127.09 ? 949  VAL   A H    1 
ATOM   14104 H HA   . VAL   A  1 936  ? 162.930 134.954 154.803 1.00 128.30 ? 949  VAL   A HA   1 
ATOM   14105 H HB   . VAL   A  1 936  ? 163.019 131.950 155.267 1.00 126.15 ? 949  VAL   A HB   1 
ATOM   14106 H HG11 . VAL   A  1 936  ? 163.610 133.155 157.356 1.00 127.23 ? 949  VAL   A HG11 1 
ATOM   14107 H HG12 . VAL   A  1 936  ? 162.011 132.380 157.462 1.00 127.55 ? 949  VAL   A HG12 1 
ATOM   14108 H HG13 . VAL   A  1 936  ? 162.133 134.136 157.193 1.00 127.59 ? 949  VAL   A HG13 1 
ATOM   14109 H HG21 . VAL   A  1 936  ? 161.124 132.800 153.912 1.00 126.84 ? 949  VAL   A HG21 1 
ATOM   14110 H HG22 . VAL   A  1 936  ? 160.712 133.933 155.222 1.00 127.16 ? 949  VAL   A HG22 1 
ATOM   14111 H HG23 . VAL   A  1 936  ? 160.589 132.178 155.491 1.00 126.49 ? 949  VAL   A HG23 1 
ATOM   14112 N N    . LEU   A  1 937  ? 165.165 135.268 155.869 1.00 135.76 ? 950  LEU   A N    1 
ATOM   14113 C CA   . LEU   A  1 937  ? 166.441 135.453 156.542 1.00 128.84 ? 950  LEU   A CA   1 
ATOM   14114 C C    . LEU   A  1 937  ? 166.305 135.117 158.025 1.00 133.16 ? 950  LEU   A C    1 
ATOM   14115 O O    . LEU   A  1 937  ? 165.235 135.307 158.606 1.00 139.81 ? 950  LEU   A O    1 
ATOM   14116 C CB   . LEU   A  1 937  ? 166.946 136.886 156.354 1.00 126.94 ? 950  LEU   A CB   1 
ATOM   14117 C CG   . LEU   A  1 937  ? 167.259 137.274 154.904 1.00 131.66 ? 950  LEU   A CG   1 
ATOM   14118 C CD1  . LEU   A  1 937  ? 168.068 138.563 154.931 1.00 135.46 ? 950  LEU   A CD1  1 
ATOM   14119 C CD2  . LEU   A  1 937  ? 168.084 136.228 154.163 1.00 133.49 ? 950  LEU   A CD2  1 
ATOM   14120 H H    . LEU   A  1 937  ? 164.537 136.055 155.779 1.00 134.52 ? 950  LEU   A H    1 
ATOM   14121 H HA   . LEU   A  1 937  ? 167.166 134.771 156.099 1.00 132.89 ? 950  LEU   A HA   1 
ATOM   14122 H HB2  . LEU   A  1 937  ? 166.183 137.566 156.730 1.00 133.20 ? 950  LEU   A HB2  1 
ATOM   14123 H HB3  . LEU   A  1 937  ? 167.850 137.015 156.950 1.00 132.69 ? 950  LEU   A HB3  1 
ATOM   14124 H HG   . LEU   A  1 937  ? 166.326 137.444 154.367 1.00 133.63 ? 950  LEU   A HG   1 
ATOM   14125 H HD11 . LEU   A  1 937  ? 167.505 139.335 155.455 1.00 134.21 ? 950  LEU   A HD11 1 
ATOM   14126 H HD12 . LEU   A  1 937  ? 169.012 138.389 155.446 1.00 133.49 ? 950  LEU   A HD12 1 
ATOM   14127 H HD13 . LEU   A  1 937  ? 168.266 138.889 153.909 1.00 134.36 ? 950  LEU   A HD13 1 
ATOM   14128 H HD21 . LEU   A  1 937  ? 167.532 135.289 154.125 1.00 133.58 ? 950  LEU   A HD21 1 
ATOM   14129 H HD22 . LEU   A  1 937  ? 168.281 136.574 153.148 1.00 133.67 ? 950  LEU   A HD22 1 
ATOM   14130 H HD23 . LEU   A  1 937  ? 169.029 136.075 154.684 1.00 133.30 ? 950  LEU   A HD23 1 
ATOM   14131 N N    . PRO   A  1 938  ? 167.369 134.632 158.675 1.00 123.38 ? 951  PRO   A N    1 
ATOM   14132 C CA   . PRO   A  1 938  ? 167.299 134.324 160.088 1.00 121.80 ? 951  PRO   A CA   1 
ATOM   14133 C C    . PRO   A  1 938  ? 167.168 135.612 160.915 1.00 125.75 ? 951  PRO   A C    1 
ATOM   14134 O O    . PRO   A  1 938  ? 167.615 136.674 160.478 1.00 126.52 ? 951  PRO   A O    1 
ATOM   14135 C CB   . PRO   A  1 938  ? 168.579 133.558 160.399 1.00 117.94 ? 951  PRO   A CB   1 
ATOM   14136 C CG   . PRO   A  1 938  ? 169.551 134.026 159.329 1.00 122.11 ? 951  PRO   A CG   1 
ATOM   14137 C CD   . PRO   A  1 938  ? 168.661 134.283 158.123 1.00 123.89 ? 951  PRO   A CD   1 
ATOM   14138 H HA   . PRO   A  1 938  ? 166.438 133.683 160.278 1.00 124.04 ? 951  PRO   A HA   1 
ATOM   14139 H HB2  . PRO   A  1 938  ? 168.949 133.822 161.390 1.00 123.53 ? 951  PRO   A HB2  1 
ATOM   14140 H HB3  . PRO   A  1 938  ? 168.414 132.483 160.329 1.00 123.83 ? 951  PRO   A HB3  1 
ATOM   14141 H HG2  . PRO   A  1 938  ? 170.059 134.939 159.638 1.00 124.40 ? 951  PRO   A HG2  1 
ATOM   14142 H HG3  . PRO   A  1 938  ? 170.277 133.244 159.106 1.00 124.68 ? 951  PRO   A HG3  1 
ATOM   14143 H HD2  . PRO   A  1 938  ? 169.055 135.113 157.535 1.00 125.20 ? 951  PRO   A HD2  1 
ATOM   14144 H HD3  . PRO   A  1 938  ? 168.585 133.388 157.506 1.00 124.71 ? 951  PRO   A HD3  1 
ATOM   14145 N N    . PRO   A  1 939  ? 166.569 135.555 162.111 1.00 131.70 ? 952  PRO   A N    1 
ATOM   14146 C CA   . PRO   A  1 939  ? 166.425 136.717 162.980 1.00 135.52 ? 952  PRO   A CA   1 
ATOM   14147 C C    . PRO   A  1 939  ? 167.791 137.178 163.478 1.00 133.47 ? 952  PRO   A C    1 
ATOM   14148 O O    . PRO   A  1 939  ? 168.737 136.403 163.468 1.00 133.44 ? 952  PRO   A O    1 
ATOM   14149 C CB   . PRO   A  1 939  ? 165.543 136.242 164.125 1.00 138.02 ? 952  PRO   A CB   1 
ATOM   14150 C CG   . PRO   A  1 939  ? 165.806 134.743 164.186 1.00 132.28 ? 952  PRO   A CG   1 
ATOM   14151 C CD   . PRO   A  1 939  ? 166.010 134.371 162.730 1.00 129.38 ? 952  PRO   A CD   1 
ATOM   14152 H HA   . PRO   A  1 939  ? 165.932 137.527 162.442 1.00 134.47 ? 952  PRO   A HA   1 
ATOM   14153 H HB2  . PRO   A  1 939  ? 165.828 136.724 165.061 1.00 134.96 ? 952  PRO   A HB2  1 
ATOM   14154 H HB3  . PRO   A  1 939  ? 164.494 136.435 163.902 1.00 134.80 ? 952  PRO   A HB3  1 
ATOM   14155 H HG2  . PRO   A  1 939  ? 166.697 134.525 164.774 1.00 133.55 ? 952  PRO   A HG2  1 
ATOM   14156 H HG3  . PRO   A  1 939  ? 164.941 134.220 164.595 1.00 133.98 ? 952  PRO   A HG3  1 
ATOM   14157 H HD2  . PRO   A  1 939  ? 166.710 133.539 162.649 1.00 132.91 ? 952  PRO   A HD2  1 
ATOM   14158 H HD3  . PRO   A  1 939  ? 165.060 134.110 162.265 1.00 133.39 ? 952  PRO   A HD3  1 
ATOM   14159 N N    . ILE   A  1 940  ? 167.937 138.415 163.947 1.00 134.50 ? 953  ILE   A N    1 
ATOM   14160 C CA   . ILE   A  1 940  ? 169.247 138.894 164.411 1.00 135.64 ? 953  ILE   A CA   1 
ATOM   14161 C C    . ILE   A  1 940  ? 169.774 138.116 165.607 1.00 134.78 ? 953  ILE   A C    1 
ATOM   14162 O O    . ILE   A  1 940  ? 170.979 137.917 165.696 1.00 137.40 ? 953  ILE   A O    1 
ATOM   14163 C CB   . ILE   A  1 940  ? 169.268 140.401 164.663 1.00 136.00 ? 953  ILE   A CB   1 
ATOM   14164 C CG1  . ILE   A  1 940  ? 168.098 140.868 165.532 1.00 137.55 ? 953  ILE   A CG1  1 
ATOM   14165 C CG2  . ILE   A  1 940  ? 169.287 141.104 163.302 1.00 143.37 ? 953  ILE   A CG2  1 
ATOM   14166 C CD1  . ILE   A  1 940  ? 168.387 142.231 166.148 1.00 144.98 ? 953  ILE   A CD1  1 
ATOM   14167 H H    . ILE   A  1 940  ? 167.138 139.033 163.985 1.00 137.96 ? 953  ILE   A H    1 
ATOM   14168 H HA   . ILE   A  1 940  ? 169.945 138.710 163.595 1.00 139.23 ? 953  ILE   A HA   1 
ATOM   14169 H HB   . ILE   A  1 940  ? 170.195 140.644 165.183 1.00 138.35 ? 953  ILE   A HB   1 
ATOM   14170 H HG12 . ILE   A  1 940  ? 167.202 140.938 164.916 1.00 138.77 ? 953  ILE   A HG12 1 
ATOM   14171 H HG13 . ILE   A  1 940  ? 167.931 140.143 166.329 1.00 138.63 ? 953  ILE   A HG13 1 
ATOM   14172 H HG21 . ILE   A  1 940  ? 169.303 142.184 163.451 1.00 139.97 ? 953  ILE   A HG21 1 
ATOM   14173 H HG22 . ILE   A  1 940  ? 170.176 140.801 162.749 1.00 139.62 ? 953  ILE   A HG22 1 
ATOM   14174 H HG23 . ILE   A  1 940  ? 168.396 140.828 162.738 1.00 140.31 ? 953  ILE   A HG23 1 
ATOM   14175 H HD11 . ILE   A  1 940  ? 167.541 142.540 166.760 1.00 140.14 ? 953  ILE   A HD11 1 
ATOM   14176 H HD12 . ILE   A  1 940  ? 169.281 142.167 166.769 1.00 139.40 ? 953  ILE   A HD12 1 
ATOM   14177 H HD13 . ILE   A  1 940  ? 168.548 142.961 165.354 1.00 140.15 ? 953  ILE   A HD13 1 
ATOM   14178 N N    . LEU   A  1 941  ? 168.905 137.660 166.502 1.00 126.14 ? 954  LEU   A N    1 
ATOM   14179 C CA   . LEU   A  1 941  ? 169.274 136.828 167.637 1.00 126.56 ? 954  LEU   A CA   1 
ATOM   14180 C C    . LEU   A  1 941  ? 168.759 135.426 167.362 1.00 126.89 ? 954  LEU   A C    1 
ATOM   14181 O O    . LEU   A  1 941  ? 167.593 135.268 167.011 1.00 127.10 ? 954  LEU   A O    1 
ATOM   14182 C CB   . LEU   A  1 941  ? 168.699 137.387 168.939 1.00 123.70 ? 954  LEU   A CB   1 
ATOM   14183 C CG   . LEU   A  1 941  ? 169.153 138.814 169.251 1.00 129.15 ? 954  LEU   A CG   1 
ATOM   14184 C CD1  . LEU   A  1 941  ? 168.461 139.275 170.523 1.00 127.32 ? 954  LEU   A CD1  1 
ATOM   14185 C CD2  . LEU   A  1 941  ? 170.657 138.900 169.453 1.00 130.57 ? 954  LEU   A CD2  1 
ATOM   14186 H H    . LEU   A  1 941  ? 167.932 137.905 166.388 1.00 129.46 ? 954  LEU   A H    1 
ATOM   14187 H HA   . LEU   A  1 941  ? 170.361 136.797 167.714 1.00 129.58 ? 954  LEU   A HA   1 
ATOM   14188 H HB2  . LEU   A  1 941  ? 167.611 137.372 168.876 1.00 128.84 ? 954  LEU   A HB2  1 
ATOM   14189 H HB3  . LEU   A  1 941  ? 169.012 136.740 169.759 1.00 127.78 ? 954  LEU   A HB3  1 
ATOM   14190 H HG   . LEU   A  1 941  ? 168.864 139.469 168.430 1.00 129.99 ? 954  LEU   A HG   1 
ATOM   14191 H HD11 . LEU   A  1 941  ? 168.774 140.291 170.759 1.00 128.98 ? 954  LEU   A HD11 1 
ATOM   14192 H HD12 . LEU   A  1 941  ? 167.381 139.252 170.377 1.00 129.29 ? 954  LEU   A HD12 1 
ATOM   14193 H HD13 . LEU   A  1 941  ? 168.731 138.611 171.344 1.00 128.55 ? 954  LEU   A HD13 1 
ATOM   14194 H HD21 . LEU   A  1 941  ? 171.165 138.572 168.546 1.00 130.33 ? 954  LEU   A HD21 1 
ATOM   14195 H HD22 . LEU   A  1 941  ? 170.949 138.260 170.285 1.00 127.94 ? 954  LEU   A HD22 1 
ATOM   14196 H HD23 . LEU   A  1 941  ? 170.935 139.931 169.673 1.00 129.47 ? 954  LEU   A HD23 1 
ATOM   14197 N N    . SER   A  1 942  ? 169.595 134.403 167.484 1.00 129.57 ? 955  SER   A N    1 
ATOM   14198 C CA   . SER   A  1 942  ? 169.136 133.036 167.239 1.00 128.58 ? 955  SER   A CA   1 
ATOM   14199 C C    . SER   A  1 942  ? 168.143 132.598 168.307 1.00 128.61 ? 955  SER   A C    1 
ATOM   14200 O O    . SER   A  1 942  ? 168.176 133.081 169.435 1.00 131.61 ? 955  SER   A O    1 
ATOM   14201 C CB   . SER   A  1 942  ? 170.296 132.043 167.183 1.00 129.94 ? 955  SER   A CB   1 
ATOM   14202 O OG   . SER   A  1 942  ? 170.964 131.948 168.419 1.00 123.36 ? 955  SER   A OG   1 
ATOM   14203 H H    . SER   A  1 942  ? 170.556 134.569 167.748 1.00 130.50 ? 955  SER   A H    1 
ATOM   14204 H HA   . SER   A  1 942  ? 168.627 133.017 166.275 1.00 130.67 ? 955  SER   A HA   1 
ATOM   14205 H HB2  . SER   A  1 942  ? 169.911 131.061 166.910 1.00 130.90 ? 955  SER   A HB2  1 
ATOM   14206 H HB3  . SER   A  1 942  ? 171.005 132.372 166.423 1.00 130.50 ? 955  SER   A HB3  1 
ATOM   14207 H HG   . SER   A  1 942  ? 171.478 131.137 168.443 1.00 129.59 ? 955  SER   A HG   1 
ATOM   14208 N N    . GLU   A  1 943  ? 167.270 131.643 168.006 1.00 153.35 ? 956  GLU   A N    1 
ATOM   14209 C CA   . GLU   A  1 943  ? 166.339 131.157 169.025 1.00 153.95 ? 956  GLU   A CA   1 
ATOM   14210 C C    . GLU   A  1 943  ? 167.108 130.525 170.186 1.00 153.03 ? 956  GLU   A C    1 
ATOM   14211 O O    . GLU   A  1 943  ? 166.628 130.521 171.307 1.00 158.68 ? 956  GLU   A O    1 
ATOM   14212 C CB   . GLU   A  1 943  ? 165.334 130.164 168.434 1.00 152.49 ? 956  GLU   A CB   1 
ATOM   14213 C CG   . GLU   A  1 943  ? 164.328 130.810 167.466 1.00 154.73 ? 956  GLU   A CG   1 
ATOM   14214 C CD   . GLU   A  1 943  ? 163.195 131.585 168.148 1.00 158.20 ? 956  GLU   A CD   1 
ATOM   14215 O OE1  . GLU   A  1 943  ? 163.285 131.820 169.371 1.00 162.53 ? 956  GLU   A OE1  1 
ATOM   14216 O OE2  . GLU   A  1 943  ? 162.224 131.944 167.440 1.00 156.70 ? 956  GLU   A OE2  1 
ATOM   14217 H H    . GLU   A  1 943  ? 167.249 131.253 167.074 1.00 154.51 ? 956  GLU   A H    1 
ATOM   14218 H HA   . GLU   A  1 943  ? 165.783 132.011 169.411 1.00 155.17 ? 956  GLU   A HA   1 
ATOM   14219 H HB2  . GLU   A  1 943  ? 165.886 129.395 167.894 1.00 154.20 ? 956  GLU   A HB2  1 
ATOM   14220 H HB3  . GLU   A  1 943  ? 164.784 129.695 169.249 1.00 154.69 ? 956  GLU   A HB3  1 
ATOM   14221 H HG2  . GLU   A  1 943  ? 164.872 131.499 166.821 1.00 154.98 ? 956  GLU   A HG2  1 
ATOM   14222 H HG3  . GLU   A  1 943  ? 163.890 130.027 166.847 1.00 154.72 ? 956  GLU   A HG3  1 
ATOM   14223 N N    . SER   A  1 944  ? 168.333 130.044 169.974 1.00 134.67 ? 957  SER   A N    1 
ATOM   14224 C CA   . SER   A  1 944  ? 169.168 129.503 171.045 1.00 131.81 ? 957  SER   A CA   1 
ATOM   14225 C C    . SER   A  1 944  ? 169.539 130.614 172.032 1.00 132.54 ? 957  SER   A C    1 
ATOM   14226 O O    . SER   A  1 944  ? 169.589 130.383 173.233 1.00 133.41 ? 957  SER   A O    1 
ATOM   14227 C CB   . SER   A  1 944  ? 170.407 128.844 170.444 1.00 131.99 ? 957  SER   A CB   1 
ATOM   14228 O OG   . SER   A  1 944  ? 171.247 128.323 171.451 1.00 130.09 ? 957  SER   A OG   1 
ATOM   14229 H H    . SER   A  1 944  ? 168.700 130.053 169.033 1.00 135.71 ? 957  SER   A H    1 
ATOM   14230 H HA   . SER   A  1 944  ? 168.597 128.743 171.578 1.00 134.53 ? 957  SER   A HA   1 
ATOM   14231 H HB2  . SER   A  1 944  ? 170.095 128.033 169.786 1.00 135.35 ? 957  SER   A HB2  1 
ATOM   14232 H HB3  . SER   A  1 944  ? 170.960 129.583 169.864 1.00 134.57 ? 957  SER   A HB3  1 
ATOM   14233 H HG   . SER   A  1 944  ? 172.017 127.915 171.047 1.00 136.02 ? 957  SER   A HG   1 
ATOM   14234 N N    . GLN   A  1 945  ? 169.799 131.837 171.563 1.00 132.75 ? 958  GLN   A N    1 
ATOM   14235 C CA   . GLN   A  1 945  ? 170.086 132.962 172.450 1.00 132.72 ? 958  GLN   A CA   1 
ATOM   14236 C C    . GLN   A  1 945  ? 168.849 133.325 173.261 1.00 134.48 ? 958  GLN   A C    1 
ATOM   14237 O O    . GLN   A  1 945  ? 168.947 133.519 174.467 1.00 138.65 ? 958  GLN   A O    1 
ATOM   14238 C CB   . GLN   A  1 945  ? 170.556 134.172 171.653 1.00 137.54 ? 958  GLN   A CB   1 
ATOM   14239 C CG   . GLN   A  1 945  ? 171.946 133.916 171.087 1.00 139.28 ? 958  GLN   A CG   1 
ATOM   14240 C CD   . GLN   A  1 945  ? 172.420 135.066 170.225 1.00 143.70 ? 958  GLN   A CD   1 
ATOM   14241 O OE1  . GLN   A  1 945  ? 171.757 135.485 169.292 1.00 144.23 ? 958  GLN   A OE1  1 
ATOM   14242 N NE2  . GLN   A  1 945  ? 173.587 135.582 170.494 1.00 147.60 ? 958  GLN   A NE2  1 
ATOM   14243 H H    . GLN   A  1 945  ? 169.797 131.988 170.565 1.00 137.60 ? 958  GLN   A H    1 
ATOM   14244 H HA   . GLN   A  1 945  ? 170.879 132.670 173.138 1.00 137.09 ? 958  GLN   A HA   1 
ATOM   14245 H HB2  . GLN   A  1 945  ? 169.862 134.355 170.833 1.00 138.39 ? 958  GLN   A HB2  1 
ATOM   14246 H HB3  . GLN   A  1 945  ? 170.586 135.045 172.304 1.00 138.19 ? 958  GLN   A HB3  1 
ATOM   14247 H HG2  . GLN   A  1 945  ? 172.645 133.784 171.914 1.00 138.47 ? 958  GLN   A HG2  1 
ATOM   14248 H HG3  . GLN   A  1 945  ? 171.926 133.006 170.488 1.00 138.09 ? 958  GLN   A HG3  1 
ATOM   14249 H HE21 . GLN   A  1 945  ? 174.133 135.220 171.263 1.00 139.86 ? 958  GLN   A HE21 1 
ATOM   14250 H HE22 . GLN   A  1 945  ? 173.944 136.343 169.935 1.00 140.15 ? 958  GLN   A HE22 1 
ATOM   14251 N N    . ILE   A  1 946  ? 167.668 133.330 172.637 1.00 139.91 ? 959  ILE   A N    1 
ATOM   14252 C CA   . ILE   A  1 946  ? 166.429 133.637 173.350 1.00 137.80 ? 959  ILE   A CA   1 
ATOM   14253 C C    . ILE   A  1 946  ? 166.157 132.543 174.386 1.00 138.41 ? 959  ILE   A C    1 
ATOM   14254 O O    . ILE   A  1 946  ? 165.783 132.855 175.506 1.00 144.81 ? 959  ILE   A O    1 
ATOM   14255 C CB   . ILE   A  1 946  ? 165.246 133.857 172.395 1.00 142.79 ? 959  ILE   A CB   1 
ATOM   14256 C CG1  . ILE   A  1 946  ? 165.554 134.835 171.245 1.00 146.93 ? 959  ILE   A CG1  1 
ATOM   14257 C CG2  . ILE   A  1 946  ? 164.035 134.357 173.197 1.00 141.97 ? 959  ILE   A CG2  1 
ATOM   14258 C CD1  . ILE   A  1 946  ? 165.998 136.237 171.667 1.00 148.43 ? 959  ILE   A CD1  1 
ATOM   14259 H H    . ILE   A  1 946  ? 167.630 133.116 171.651 1.00 142.75 ? 959  ILE   A H    1 
ATOM   14260 H HA   . ILE   A  1 946  ? 166.587 134.569 173.894 1.00 141.86 ? 959  ILE   A HA   1 
ATOM   14261 H HB   . ILE   A  1 946  ? 164.984 132.894 171.956 1.00 143.56 ? 959  ILE   A HB   1 
ATOM   14262 H HG12 . ILE   A  1 946  ? 166.337 134.399 170.624 1.00 143.47 ? 959  ILE   A HG12 1 
ATOM   14263 H HG13 . ILE   A  1 946  ? 164.652 134.937 170.641 1.00 143.19 ? 959  ILE   A HG13 1 
ATOM   14264 H HG21 . ILE   A  1 946  ? 163.192 134.514 172.524 1.00 142.99 ? 959  ILE   A HG21 1 
ATOM   14265 H HG22 . ILE   A  1 946  ? 163.765 133.614 173.948 1.00 142.82 ? 959  ILE   A HG22 1 
ATOM   14266 H HG23 . ILE   A  1 946  ? 164.287 135.296 173.689 1.00 142.46 ? 959  ILE   A HG23 1 
ATOM   14267 H HD11 . ILE   A  1 946  ? 166.188 136.841 170.780 1.00 143.05 ? 959  ILE   A HD11 1 
ATOM   14268 H HD12 . ILE   A  1 946  ? 165.212 136.703 172.262 1.00 143.33 ? 959  ILE   A HD12 1 
ATOM   14269 H HD13 . ILE   A  1 946  ? 166.909 136.166 172.261 1.00 143.09 ? 959  ILE   A HD13 1 
ATOM   14270 N N    . SER   A  1 947  ? 166.433 131.275 174.080 1.00 137.95 ? 960  SER   A N    1 
ATOM   14271 C CA   . SER   A  1 947  ? 166.322 130.168 175.030 1.00 135.82 ? 960  SER   A CA   1 
ATOM   14272 C C    . SER   A  1 947  ? 167.279 130.357 176.208 1.00 133.70 ? 960  SER   A C    1 
ATOM   14273 O O    . SER   A  1 947  ? 166.984 129.987 177.342 1.00 140.64 ? 960  SER   A O    1 
ATOM   14274 C CB   . SER   A  1 947  ? 166.581 128.842 174.339 1.00 138.18 ? 960  SER   A CB   1 
ATOM   14275 O OG   . SER   A  1 947  ? 165.639 128.614 173.311 1.00 145.83 ? 960  SER   A OG   1 
ATOM   14276 H H    . SER   A  1 947  ? 166.734 131.067 173.139 1.00 140.98 ? 960  SER   A H    1 
ATOM   14277 H HA   . SER   A  1 947  ? 165.304 130.154 175.419 1.00 140.91 ? 960  SER   A HA   1 
ATOM   14278 H HB2  . SER   A  1 947  ? 167.582 128.855 173.908 1.00 140.26 ? 960  SER   A HB2  1 
ATOM   14279 H HB3  . SER   A  1 947  ? 166.516 128.037 175.071 1.00 140.75 ? 960  SER   A HB3  1 
ATOM   14280 H HG   . SER   A  1 947  ? 165.926 129.057 172.509 1.00 141.40 ? 960  SER   A HG   1 
ATOM   14281 N N    . GLY   A  1 948  ? 168.466 130.909 175.970 1.00 126.35 ? 961  GLY   A N    1 
ATOM   14282 C CA   . GLY   A  1 948  ? 169.401 131.228 177.037 1.00 128.68 ? 961  GLY   A CA   1 
ATOM   14283 C C    . GLY   A  1 948  ? 168.831 132.324 177.932 1.00 124.16 ? 961  GLY   A C    1 
ATOM   14284 O O    . GLY   A  1 948  ? 168.917 132.245 179.153 1.00 124.02 ? 961  GLY   A O    1 
ATOM   14285 H H    . GLY   A  1 948  ? 168.726 131.114 175.016 1.00 130.06 ? 961  GLY   A H    1 
ATOM   14286 H HA2  . GLY   A  1 948  ? 169.583 130.334 177.634 1.00 130.29 ? 961  GLY   A HA2  1 
ATOM   14287 H HA3  . GLY   A  1 948  ? 170.341 131.569 176.603 1.00 130.00 ? 961  GLY   A HA3  1 
ATOM   14288 N N    . TYR   A  1 949  ? 168.186 133.328 177.343 1.00 136.52 ? 962  TYR   A N    1 
ATOM   14289 C CA   . TYR   A  1 949  ? 167.553 134.416 178.079 1.00 135.17 ? 962  TYR   A CA   1 
ATOM   14290 C C    . TYR   A  1 949  ? 166.354 133.914 178.893 1.00 136.23 ? 962  TYR   A C    1 
ATOM   14291 O O    . TYR   A  1 949  ? 166.222 134.259 180.060 1.00 141.99 ? 962  TYR   A O    1 
ATOM   14292 C CB   . TYR   A  1 949  ? 167.182 135.546 177.113 1.00 136.36 ? 962  TYR   A CB   1 
ATOM   14293 C CG   . TYR   A  1 949  ? 168.338 136.147 176.325 1.00 131.70 ? 962  TYR   A CG   1 
ATOM   14294 C CD1  . TYR   A  1 949  ? 169.668 136.073 176.784 1.00 130.04 ? 962  TYR   A CD1  1 
ATOM   14295 C CD2  . TYR   A  1 949  ? 168.081 136.790 175.103 1.00 132.00 ? 962  TYR   A CD2  1 
ATOM   14296 C CE1  . TYR   A  1 949  ? 170.728 136.606 176.034 1.00 133.86 ? 962  TYR   A CE1  1 
ATOM   14297 C CE2  . TYR   A  1 949  ? 169.142 137.325 174.344 1.00 136.30 ? 962  TYR   A CE2  1 
ATOM   14298 C CZ   . TYR   A  1 949  ? 170.470 137.229 174.802 1.00 138.95 ? 962  TYR   A CZ   1 
ATOM   14299 O OH   . TYR   A  1 949  ? 171.491 137.735 174.062 1.00 146.41 ? 962  TYR   A OH   1 
ATOM   14300 H H    . TYR   A  1 949  ? 168.132 133.337 176.334 1.00 137.53 ? 962  TYR   A H    1 
ATOM   14301 H HA   . TYR   A  1 949  ? 168.287 134.810 178.782 1.00 136.11 ? 962  TYR   A HA   1 
ATOM   14302 H HB2  . TYR   A  1 949  ? 166.459 135.152 176.399 1.00 137.69 ? 962  TYR   A HB2  1 
ATOM   14303 H HB3  . TYR   A  1 949  ? 166.704 136.343 177.682 1.00 136.28 ? 962  TYR   A HB3  1 
ATOM   14304 H HD1  . TYR   A  1 949  ? 169.876 135.597 177.731 1.00 135.57 ? 962  TYR   A HD1  1 
ATOM   14305 H HD2  . TYR   A  1 949  ? 167.067 136.876 174.743 1.00 136.47 ? 962  TYR   A HD2  1 
ATOM   14306 H HE1  . TYR   A  1 949  ? 171.740 136.539 176.405 1.00 136.66 ? 962  TYR   A HE1  1 
ATOM   14307 H HE2  . TYR   A  1 949  ? 168.934 137.812 173.403 1.00 137.09 ? 962  TYR   A HE2  1 
ATOM   14308 H HH   . TYR   A  1 949  ? 172.221 137.112 174.053 1.00 137.91 ? 962  TYR   A HH   1 
ATOM   14309 N N    . THR   A  1 950  ? 165.488 133.056 178.351 1.00 137.34 ? 963  THR   A N    1 
ATOM   14310 C CA   . THR   A  1 950  ? 164.365 132.479 179.110 1.00 133.87 ? 963  THR   A CA   1 
ATOM   14311 C C    . THR   A  1 950  ? 164.870 131.560 180.213 1.00 134.24 ? 963  THR   A C    1 
ATOM   14312 O O    . THR   A  1 950  ? 164.287 131.523 181.296 1.00 138.43 ? 963  THR   A O    1 
ATOM   14313 C CB   . THR   A  1 950  ? 163.381 131.730 178.215 1.00 137.09 ? 963  THR   A CB   1 
ATOM   14314 O OG1  . THR   A  1 950  ? 164.090 130.787 177.479 1.00 146.28 ? 963  THR   A OG1  1 
ATOM   14315 C CG2  . THR   A  1 950  ? 162.665 132.692 177.276 1.00 141.18 ? 963  THR   A CG2  1 
ATOM   14316 H H    . THR   A  1 950  ? 165.606 132.793 177.383 1.00 139.19 ? 963  THR   A H    1 
ATOM   14317 H HA   . THR   A  1 950  ? 163.826 133.300 179.583 1.00 138.34 ? 963  THR   A HA   1 
ATOM   14318 H HB   . THR   A  1 950  ? 162.646 131.221 178.838 1.00 138.37 ? 963  THR   A HB   1 
ATOM   14319 H HG1  . THR   A  1 950  ? 163.855 129.905 177.776 1.00 139.90 ? 963  THR   A HG1  1 
ATOM   14320 H HG21 . THR   A  1 950  ? 161.969 132.136 176.648 1.00 139.02 ? 963  THR   A HG21 1 
ATOM   14321 H HG22 . THR   A  1 950  ? 163.397 133.198 176.647 1.00 139.87 ? 963  THR   A HG22 1 
ATOM   14322 H HG23 . THR   A  1 950  ? 162.116 133.430 177.861 1.00 139.12 ? 963  THR   A HG23 1 
ATOM   14323 N N    . THR   A  1 951  ? 165.965 130.831 179.989 1.00 146.87 ? 964  THR   A N    1 
ATOM   14324 C CA   . THR   A  1 951  ? 166.583 129.997 181.020 1.00 146.04 ? 964  THR   A CA   1 
ATOM   14325 C C    . THR   A  1 951  ? 167.103 130.882 182.139 1.00 145.64 ? 964  THR   A C    1 
ATOM   14326 O O    . THR   A  1 951  ? 166.803 130.615 183.296 1.00 148.11 ? 964  THR   A O    1 
ATOM   14327 C CB   . THR   A  1 951  ? 167.706 129.143 180.436 1.00 147.11 ? 964  THR   A CB   1 
ATOM   14328 O OG1  . THR   A  1 951  ? 167.124 128.107 179.693 1.00 152.69 ? 964  THR   A OG1  1 
ATOM   14329 C CG2  . THR   A  1 951  ? 168.574 128.483 181.493 1.00 143.17 ? 964  THR   A CG2  1 
ATOM   14330 H H    . THR   A  1 951  ? 166.384 130.856 179.070 1.00 148.00 ? 964  THR   A H    1 
ATOM   14331 H HA   . THR   A  1 951  ? 165.822 129.333 181.430 1.00 148.07 ? 964  THR   A HA   1 
ATOM   14332 H HB   . THR   A  1 951  ? 168.329 129.756 179.783 1.00 148.29 ? 964  THR   A HB   1 
ATOM   14333 H HG1  . THR   A  1 951  ? 167.109 128.349 178.763 1.00 149.23 ? 964  THR   A HG1  1 
ATOM   14334 H HG21 . THR   A  1 951  ? 169.119 129.248 182.046 1.00 148.16 ? 964  THR   A HG21 1 
ATOM   14335 H HG22 . THR   A  1 951  ? 167.943 127.920 182.180 1.00 148.34 ? 964  THR   A HG22 1 
ATOM   14336 H HG23 . THR   A  1 951  ? 169.282 127.808 181.013 1.00 149.65 ? 964  THR   A HG23 1 
ATOM   14337 N N    . ALA   A  1 952  ? 167.799 131.978 181.830 1.00 143.14 ? 965  ALA   A N    1 
ATOM   14338 C CA   . ALA   A  1 952  ? 168.306 132.898 182.841 1.00 136.74 ? 965  ALA   A CA   1 
ATOM   14339 C C    . ALA   A  1 952  ? 167.150 133.524 183.630 1.00 136.46 ? 965  ALA   A C    1 
ATOM   14340 O O    . ALA   A  1 952  ? 167.197 133.590 184.851 1.00 141.37 ? 965  ALA   A O    1 
ATOM   14341 C CB   . ALA   A  1 952  ? 169.180 133.952 182.168 1.00 141.10 ? 965  ALA   A CB   1 
ATOM   14342 H H    . ALA   A  1 952  ? 167.981 132.178 180.857 1.00 141.75 ? 965  ALA   A H    1 
ATOM   14343 H HA   . ALA   A  1 952  ? 168.927 132.333 183.536 1.00 140.45 ? 965  ALA   A HA   1 
ATOM   14344 H HB1  . ALA   A  1 952  ? 169.561 134.643 182.920 1.00 140.57 ? 965  ALA   A HB1  1 
ATOM   14345 H HB2  . ALA   A  1 952  ? 168.587 134.503 181.437 1.00 141.46 ? 965  ALA   A HB2  1 
ATOM   14346 H HB3  . ALA   A  1 952  ? 170.015 133.465 181.665 1.00 142.04 ? 965  ALA   A HB3  1 
ATOM   14347 N N    . ALA   A  1 953  ? 166.063 133.899 182.964 1.00 140.28 ? 966  ALA   A N    1 
ATOM   14348 C CA   . ALA   A  1 953  ? 164.893 134.462 183.612 1.00 139.23 ? 966  ALA   A CA   1 
ATOM   14349 C C    . ALA   A  1 953  ? 164.215 133.452 184.542 1.00 138.02 ? 966  ALA   A C    1 
ATOM   14350 O O    . ALA   A  1 953  ? 163.660 133.835 185.565 1.00 137.25 ? 966  ALA   A O    1 
ATOM   14351 C CB   . ALA   A  1 953  ? 163.929 134.945 182.533 1.00 140.75 ? 966  ALA   A CB   1 
ATOM   14352 H H    . ALA   A  1 953  ? 166.051 133.787 181.960 1.00 140.14 ? 966  ALA   A H    1 
ATOM   14353 H HA   . ALA   A  1 953  ? 165.206 135.321 184.205 1.00 139.32 ? 966  ALA   A HA   1 
ATOM   14354 H HB1  . ALA   A  1 953  ? 163.043 135.371 183.002 1.00 139.17 ? 966  ALA   A HB1  1 
ATOM   14355 H HB2  . ALA   A  1 953  ? 163.638 134.104 181.903 1.00 139.58 ? 966  ALA   A HB2  1 
ATOM   14356 H HB3  . ALA   A  1 953  ? 164.419 135.704 181.923 1.00 140.08 ? 966  ALA   A HB3  1 
ATOM   14357 N N    . THR   A  1 954  ? 164.247 132.165 184.200 1.00 146.54 ? 967  THR   A N    1 
ATOM   14358 C CA   . THR   A  1 954  ? 163.667 131.105 185.019 1.00 143.64 ? 967  THR   A CA   1 
ATOM   14359 C C    . THR   A  1 954  ? 164.534 130.781 186.227 1.00 138.08 ? 967  THR   A C    1 
ATOM   14360 O O    . THR   A  1 954  ? 164.018 130.732 187.337 1.00 136.58 ? 967  THR   A O    1 
ATOM   14361 C CB   . THR   A  1 954  ? 163.439 129.847 184.188 1.00 145.94 ? 967  THR   A CB   1 
ATOM   14362 O OG1  . THR   A  1 954  ? 162.601 130.155 183.106 1.00 153.50 ? 967  THR   A OG1  1 
ATOM   14363 C CG2  . THR   A  1 954  ? 162.750 128.753 184.994 1.00 142.91 ? 967  THR   A CG2  1 
ATOM   14364 H H    . THR   A  1 954  ? 164.696 131.910 183.332 1.00 144.67 ? 967  THR   A H    1 
ATOM   14365 H HA   . THR   A  1 954  ? 162.699 131.450 185.382 1.00 143.92 ? 967  THR   A HA   1 
ATOM   14366 H HB   . THR   A  1 954  ? 164.395 129.479 183.815 1.00 144.91 ? 967  THR   A HB   1 
ATOM   14367 H HG1  . THR   A  1 954  ? 163.129 130.484 182.375 1.00 145.47 ? 967  THR   A HG1  1 
ATOM   14368 H HG21 . THR   A  1 954  ? 162.607 127.874 184.365 1.00 145.30 ? 967  THR   A HG21 1 
ATOM   14369 H HG22 . THR   A  1 954  ? 161.782 129.113 185.342 1.00 144.46 ? 967  THR   A HG22 1 
ATOM   14370 H HG23 . THR   A  1 954  ? 163.370 128.489 185.851 1.00 143.54 ? 967  THR   A HG23 1 
ATOM   14371 N N    . VAL   A  1 955  ? 165.856 130.630 186.082 1.00 136.76 ? 968  VAL   A N    1 
ATOM   14372 C CA   . VAL   A  1 955  ? 166.710 130.312 187.241 1.00 134.21 ? 968  VAL   A CA   1 
ATOM   14373 C C    . VAL   A  1 955  ? 166.804 131.494 188.198 1.00 137.50 ? 968  VAL   A C    1 
ATOM   14374 O O    . VAL   A  1 955  ? 167.029 131.302 189.388 1.00 136.17 ? 968  VAL   A O    1 
ATOM   14375 C CB   . VAL   A  1 955  ? 168.110 129.814 186.859 1.00 138.01 ? 968  VAL   A CB   1 
ATOM   14376 C CG1  . VAL   A  1 955  ? 168.033 128.567 185.995 1.00 146.84 ? 968  VAL   A CG1  1 
ATOM   14377 C CG2  . VAL   A  1 955  ? 168.970 130.846 186.158 1.00 143.56 ? 968  VAL   A CG2  1 
ATOM   14378 H H    . VAL   A  1 955  ? 166.274 130.736 185.168 1.00 142.55 ? 968  VAL   A H    1 
ATOM   14379 H HA   . VAL   A  1 955  ? 166.221 129.503 187.783 1.00 141.25 ? 968  VAL   A HA   1 
ATOM   14380 H HB   . VAL   A  1 955  ? 168.620 129.538 187.782 1.00 141.21 ? 968  VAL   A HB   1 
ATOM   14381 H HG11 . VAL   A  1 955  ? 167.415 127.818 186.492 1.00 142.50 ? 968  VAL   A HG11 1 
ATOM   14382 H HG12 . VAL   A  1 955  ? 167.592 128.820 185.031 1.00 143.53 ? 968  VAL   A HG12 1 
ATOM   14383 H HG13 . VAL   A  1 955  ? 169.036 128.168 185.843 1.00 144.20 ? 968  VAL   A HG13 1 
ATOM   14384 H HG21 . VAL   A  1 955  ? 169.031 131.745 186.771 1.00 142.86 ? 968  VAL   A HG21 1 
ATOM   14385 H HG22 . VAL   A  1 955  ? 169.971 130.442 186.006 1.00 143.35 ? 968  VAL   A HG22 1 
ATOM   14386 H HG23 . VAL   A  1 955  ? 168.528 131.093 185.193 1.00 142.65 ? 968  VAL   A HG23 1 
ATOM   14387 N N    . ALA   A  1 956  ? 166.518 132.705 187.722 1.00 150.55 ? 969  ALA   A N    1 
ATOM   14388 C CA   . ALA   A  1 956  ? 166.495 133.920 188.524 1.00 147.88 ? 969  ALA   A CA   1 
ATOM   14389 C C    . ALA   A  1 956  ? 165.371 133.922 189.570 1.00 147.05 ? 969  ALA   A C    1 
ATOM   14390 O O    . ALA   A  1 956  ? 165.337 134.807 190.419 1.00 148.36 ? 969  ALA   A O    1 
ATOM   14391 C CB   . ALA   A  1 956  ? 166.350 135.108 187.579 1.00 152.41 ? 969  ALA   A CB   1 
ATOM   14392 H H    . ALA   A  1 956  ? 166.302 132.786 186.739 1.00 149.10 ? 969  ALA   A H    1 
ATOM   14393 H HA   . ALA   A  1 956  ? 167.449 134.007 189.044 1.00 147.60 ? 969  ALA   A HA   1 
ATOM   14394 H HB1  . ALA   A  1 956  ? 166.331 136.032 188.156 1.00 149.08 ? 969  ALA   A HB1  1 
ATOM   14395 H HB2  . ALA   A  1 956  ? 165.423 135.012 187.015 1.00 149.24 ? 969  ALA   A HB2  1 
ATOM   14396 H HB3  . ALA   A  1 956  ? 167.195 135.128 186.889 1.00 149.31 ? 969  ALA   A HB3  1 
ATOM   14397 N N    . ALA   A  1 957  ? 164.419 132.993 189.492 1.00 150.35 ? 970  ALA   A N    1 
ATOM   14398 C CA   . ALA   A  1 957  ? 163.348 132.859 190.463 1.00 147.92 ? 970  ALA   A CA   1 
ATOM   14399 C C    . ALA   A  1 957  ? 163.623 131.744 191.482 1.00 150.39 ? 970  ALA   A C    1 
ATOM   14400 O O    . ALA   A  1 957  ? 163.124 131.815 192.596 1.00 150.11 ? 970  ALA   A O    1 
ATOM   14401 C CB   . ALA   A  1 957  ? 162.061 132.574 189.683 1.00 151.68 ? 970  ALA   A CB   1 
ATOM   14402 H H    . ALA   A  1 957  ? 164.445 132.347 188.716 1.00 150.60 ? 970  ALA   A H    1 
ATOM   14403 H HA   . ALA   A  1 957  ? 163.235 133.804 190.995 1.00 149.76 ? 970  ALA   A HA   1 
ATOM   14404 H HB1  . ALA   A  1 957  ? 161.229 132.467 190.380 1.00 150.96 ? 970  ALA   A HB1  1 
ATOM   14405 H HB2  . ALA   A  1 957  ? 162.178 131.652 189.113 1.00 150.82 ? 970  ALA   A HB2  1 
ATOM   14406 H HB3  . ALA   A  1 957  ? 161.859 133.400 189.001 1.00 150.93 ? 970  ALA   A HB3  1 
ATOM   14407 N N    . MET   A  1 958  ? 164.436 130.740 191.145 1.00 157.99 ? 971  MET   A N    1 
ATOM   14408 C CA   . MET   A  1 958  ? 164.746 129.602 192.013 1.00 154.37 ? 971  MET   A CA   1 
ATOM   14409 C C    . MET   A  1 958  ? 165.771 129.827 193.117 1.00 151.71 ? 971  MET   A C    1 
ATOM   14410 O O    . MET   A  1 958  ? 165.580 129.341 194.227 1.00 150.03 ? 971  MET   A O    1 
ATOM   14411 C CB   . MET   A  1 958  ? 165.340 128.453 191.204 1.00 160.92 ? 971  MET   A CB   1 
ATOM   14412 C CG   . MET   A  1 958  ? 164.587 128.016 189.960 1.00 164.45 ? 971  MET   A CG   1 
ATOM   14413 S SD   . MET   A  1 958  ? 165.385 126.623 189.106 1.00 182.93 ? 971  MET   A SD   1 
ATOM   14414 C CE   . MET   A  1 958  ? 165.267 125.316 190.356 1.00 162.52 ? 971  MET   A CE   1 
ATOM   14415 H H    . MET   A  1 958  ? 164.866 130.768 190.231 1.00 159.42 ? 971  MET   A H    1 
ATOM   14416 H HA   . MET   A  1 958  ? 163.819 129.257 192.471 1.00 159.10 ? 971  MET   A HA   1 
ATOM   14417 H HB2  . MET   A  1 958  ? 166.340 128.754 190.892 1.00 160.45 ? 971  MET   A HB2  1 
ATOM   14418 H HB3  . MET   A  1 958  ? 165.436 127.589 191.862 1.00 160.03 ? 971  MET   A HB3  1 
ATOM   14419 H HG2  . MET   A  1 958  ? 163.580 127.715 190.250 1.00 159.73 ? 971  MET   A HG2  1 
ATOM   14420 H HG3  . MET   A  1 958  ? 164.520 128.859 189.273 1.00 159.80 ? 971  MET   A HG3  1 
ATOM   14421 H HE1  . MET   A  1 958  ? 165.718 124.402 189.970 1.00 160.38 ? 971  MET   A HE1  1 
ATOM   14422 H HE2  . MET   A  1 958  ? 164.219 125.132 190.592 1.00 159.86 ? 971  MET   A HE2  1 
ATOM   14423 H HE3  . MET   A  1 958  ? 165.794 125.627 191.258 1.00 160.70 ? 971  MET   A HE3  1 
ATOM   14424 N N    . PHE   A  1 959  ? 166.839 130.565 192.834 1.00 144.47 ? 972  PHE   A N    1 
ATOM   14425 C CA   . PHE   A  1 959  ? 167.972 130.711 193.747 1.00 142.34 ? 972  PHE   A CA   1 
ATOM   14426 C C    . PHE   A  1 959  ? 168.294 132.158 194.102 1.00 148.21 ? 972  PHE   A C    1 
ATOM   14427 O O    . PHE   A  1 959  ? 167.935 133.059 193.345 1.00 159.70 ? 972  PHE   A O    1 
ATOM   14428 C CB   . PHE   A  1 959  ? 169.189 130.112 193.031 1.00 143.27 ? 972  PHE   A CB   1 
ATOM   14429 C CG   . PHE   A  1 959  ? 169.082 128.625 192.802 1.00 140.83 ? 972  PHE   A CG   1 
ATOM   14430 C CD1  . PHE   A  1 959  ? 169.258 127.730 193.867 1.00 138.76 ? 972  PHE   A CD1  1 
ATOM   14431 C CD2  . PHE   A  1 959  ? 168.756 128.143 191.526 1.00 146.41 ? 972  PHE   A CD2  1 
ATOM   14432 C CE1  . PHE   A  1 959  ? 169.068 126.358 193.658 1.00 142.46 ? 972  PHE   A CE1  1 
ATOM   14433 C CE2  . PHE   A  1 959  ? 168.541 126.774 191.323 1.00 148.11 ? 972  PHE   A CE2  1 
ATOM   14434 C CZ   . PHE   A  1 959  ? 168.670 125.886 192.400 1.00 145.59 ? 972  PHE   A CZ   1 
ATOM   14435 H H    . PHE   A  1 959  ? 166.869 131.048 191.948 1.00 146.87 ? 972  PHE   A H    1 
ATOM   14436 H HA   . PHE   A  1 959  ? 167.776 130.150 194.660 1.00 144.93 ? 972  PHE   A HA   1 
ATOM   14437 H HB2  . PHE   A  1 959  ? 169.308 130.607 192.067 1.00 146.86 ? 972  PHE   A HB2  1 
ATOM   14438 H HB3  . PHE   A  1 959  ? 170.075 130.305 193.636 1.00 145.25 ? 972  PHE   A HB3  1 
ATOM   14439 H HD1  . PHE   A  1 959  ? 169.538 128.096 194.844 1.00 145.23 ? 972  PHE   A HD1  1 
ATOM   14440 H HD2  . PHE   A  1 959  ? 168.670 128.830 190.697 1.00 146.43 ? 972  PHE   A HD2  1 
ATOM   14441 H HE1  . PHE   A  1 959  ? 169.229 125.662 194.468 1.00 145.80 ? 972  PHE   A HE1  1 
ATOM   14442 H HE2  . PHE   A  1 959  ? 168.278 126.405 190.342 1.00 147.02 ? 972  PHE   A HE2  1 
ATOM   14443 H HZ   . PHE   A  1 959  ? 168.461 124.836 192.259 1.00 146.73 ? 972  PHE   A HZ   1 
ATOM   14444 N N    . PRO   A  1 960  ? 168.995 132.403 195.218 1.00 129.40 ? 973  PRO   A N    1 
ATOM   14445 C CA   . PRO   A  1 960  ? 169.407 133.739 195.612 1.00 125.93 ? 973  PRO   A CA   1 
ATOM   14446 C C    . PRO   A  1 960  ? 170.159 134.446 194.474 1.00 131.23 ? 973  PRO   A C    1 
ATOM   14447 O O    . PRO   A  1 960  ? 170.941 133.804 193.770 1.00 136.82 ? 973  PRO   A O    1 
ATOM   14448 C CB   . PRO   A  1 960  ? 170.337 133.535 196.806 1.00 122.55 ? 973  PRO   A CB   1 
ATOM   14449 C CG   . PRO   A  1 960  ? 169.863 132.231 197.410 1.00 129.88 ? 973  PRO   A CG   1 
ATOM   14450 C CD   . PRO   A  1 960  ? 169.377 131.427 196.220 1.00 128.65 ? 973  PRO   A CD   1 
ATOM   14451 H HA   . PRO   A  1 960  ? 168.539 134.327 195.909 1.00 130.81 ? 973  PRO   A HA   1 
ATOM   14452 H HB2  . PRO   A  1 960  ? 171.375 133.459 196.481 1.00 130.07 ? 973  PRO   A HB2  1 
ATOM   14453 H HB3  . PRO   A  1 960  ? 170.221 134.349 197.521 1.00 130.43 ? 973  PRO   A HB3  1 
ATOM   14454 H HG2  . PRO   A  1 960  ? 170.682 131.718 197.915 1.00 131.67 ? 973  PRO   A HG2  1 
ATOM   14455 H HG3  . PRO   A  1 960  ? 169.044 132.411 198.106 1.00 131.17 ? 973  PRO   A HG3  1 
ATOM   14456 H HD2  . PRO   A  1 960  ? 170.181 130.796 195.841 1.00 131.77 ? 973  PRO   A HD2  1 
ATOM   14457 H HD3  . PRO   A  1 960  ? 168.521 130.814 196.500 1.00 131.08 ? 973  PRO   A HD3  1 
ATOM   14458 N N    . PRO   A  1 961  ? 169.983 135.764 194.294 1.00 137.82 ? 974  PRO   A N    1 
ATOM   14459 C CA   . PRO   A  1 961  ? 169.157 136.662 195.091 1.00 135.98 ? 974  PRO   A CA   1 
ATOM   14460 C C    . PRO   A  1 961  ? 167.666 136.713 194.728 1.00 137.02 ? 974  PRO   A C    1 
ATOM   14461 O O    . PRO   A  1 961  ? 166.989 137.667 195.096 1.00 135.01 ? 974  PRO   A O    1 
ATOM   14462 C CB   . PRO   A  1 961  ? 169.832 138.020 194.911 1.00 139.61 ? 974  PRO   A CB   1 
ATOM   14463 C CG   . PRO   A  1 961  ? 170.325 137.972 193.472 1.00 142.26 ? 974  PRO   A CG   1 
ATOM   14464 C CD   . PRO   A  1 961  ? 170.749 136.518 193.320 1.00 140.62 ? 974  PRO   A CD   1 
ATOM   14465 H HA   . PRO   A  1 961  ? 169.245 136.371 196.137 1.00 137.51 ? 974  PRO   A HA   1 
ATOM   14466 H HB2  . PRO   A  1 961  ? 169.110 138.826 195.040 1.00 138.93 ? 974  PRO   A HB2  1 
ATOM   14467 H HB3  . PRO   A  1 961  ? 170.664 138.139 195.606 1.00 138.09 ? 974  PRO   A HB3  1 
ATOM   14468 H HG2  . PRO   A  1 961  ? 169.527 138.225 192.773 1.00 139.17 ? 974  PRO   A HG2  1 
ATOM   14469 H HG3  . PRO   A  1 961  ? 171.178 138.637 193.336 1.00 139.09 ? 974  PRO   A HG3  1 
ATOM   14470 H HD2  . PRO   A  1 961  ? 170.522 136.167 192.314 1.00 139.45 ? 974  PRO   A HD2  1 
ATOM   14471 H HD3  . PRO   A  1 961  ? 171.816 136.414 193.518 1.00 138.32 ? 974  PRO   A HD3  1 
ATOM   14472 N N    . TRP   A  1 962  ? 167.138 135.731 193.993 1.00 147.73 ? 975  TRP   A N    1 
ATOM   14473 C CA   . TRP   A  1 962  ? 165.738 135.661 193.554 1.00 148.74 ? 975  TRP   A CA   1 
ATOM   14474 C C    . TRP   A  1 962  ? 165.298 136.948 192.843 1.00 147.45 ? 975  TRP   A C    1 
ATOM   14475 O O    . TRP   A  1 962  ? 164.201 137.461 193.050 1.00 151.18 ? 975  TRP   A O    1 
ATOM   14476 C CB   . TRP   A  1 962  ? 164.813 135.294 194.714 1.00 149.25 ? 975  TRP   A CB   1 
ATOM   14477 C CG   . TRP   A  1 962  ? 165.251 134.199 195.628 1.00 149.80 ? 975  TRP   A CG   1 
ATOM   14478 C CD1  . TRP   A  1 962  ? 165.202 132.873 195.380 1.00 150.84 ? 975  TRP   A CD1  1 
ATOM   14479 C CD2  . TRP   A  1 962  ? 165.807 134.330 196.963 1.00 142.89 ? 975  TRP   A CD2  1 
ATOM   14480 N NE1  . TRP   A  1 962  ? 165.682 132.183 196.470 1.00 148.99 ? 975  TRP   A NE1  1 
ATOM   14481 C CE2  . TRP   A  1 962  ? 166.018 133.031 197.495 1.00 144.15 ? 975  TRP   A CE2  1 
ATOM   14482 C CE3  . TRP   A  1 962  ? 166.103 135.421 197.797 1.00 138.09 ? 975  TRP   A CE3  1 
ATOM   14483 C CZ2  . TRP   A  1 962  ? 166.457 132.828 198.804 1.00 142.85 ? 975  TRP   A CZ2  1 
ATOM   14484 C CZ3  . TRP   A  1 962  ? 166.511 135.229 199.123 1.00 136.91 ? 975  TRP   A CZ3  1 
ATOM   14485 C CH2  . TRP   A  1 962  ? 166.684 133.937 199.629 1.00 138.55 ? 975  TRP   A CH2  1 
ATOM   14486 H H    . TRP   A  1 962  ? 167.750 134.977 193.716 1.00 146.44 ? 975  TRP   A H    1 
ATOM   14487 H HA   . TRP   A  1 962  ? 165.671 134.854 192.825 1.00 146.68 ? 975  TRP   A HA   1 
ATOM   14488 H HB2  . TRP   A  1 962  ? 164.679 136.190 195.320 1.00 146.19 ? 975  TRP   A HB2  1 
ATOM   14489 H HB3  . TRP   A  1 962  ? 163.843 135.020 194.299 1.00 146.58 ? 975  TRP   A HB3  1 
ATOM   14490 H HD1  . TRP   A  1 962  ? 164.840 132.423 194.468 1.00 146.22 ? 975  TRP   A HD1  1 
ATOM   14491 H HE1  . TRP   A  1 962  ? 165.776 131.178 196.510 1.00 145.77 ? 975  TRP   A HE1  1 
ATOM   14492 H HE3  . TRP   A  1 962  ? 166.014 136.425 197.409 1.00 144.75 ? 975  TRP   A HE3  1 
ATOM   14493 H HZ2  . TRP   A  1 962  ? 166.621 131.828 199.177 1.00 145.96 ? 975  TRP   A HZ2  1 
ATOM   14494 H HZ3  . TRP   A  1 962  ? 166.693 136.084 199.757 1.00 144.81 ? 975  TRP   A HZ3  1 
ATOM   14495 H HH2  . TRP   A  1 962  ? 166.992 133.795 200.655 1.00 144.82 ? 975  TRP   A HH2  1 
ATOM   14496 N N    . SER   A  1 963  ? 166.144 137.437 191.938 1.00 147.84 ? 976  SER   A N    1 
ATOM   14497 C CA   . SER   A  1 963  ? 165.949 138.699 191.207 1.00 148.20 ? 976  SER   A CA   1 
ATOM   14498 C C    . SER   A  1 963  ? 164.696 138.790 190.332 1.00 154.96 ? 976  SER   A C    1 
ATOM   14499 O O    . SER   A  1 963  ? 164.287 139.887 189.964 1.00 155.48 ? 976  SER   A O    1 
ATOM   14500 C CB   . SER   A  1 963  ? 167.199 139.016 190.392 1.00 149.57 ? 976  SER   A CB   1 
ATOM   14501 O OG   . SER   A  1 963  ? 167.285 138.182 189.251 1.00 156.57 ? 976  SER   A OG   1 
ATOM   14502 H H    . SER   A  1 963  ? 166.978 136.904 191.739 1.00 150.40 ? 976  SER   A H    1 
ATOM   14503 H HA   . SER   A  1 963  ? 165.861 139.483 191.959 1.00 150.16 ? 976  SER   A HA   1 
ATOM   14504 H HB2  . SER   A  1 963  ? 167.160 140.057 190.070 1.00 150.84 ? 976  SER   A HB2  1 
ATOM   14505 H HB3  . SER   A  1 963  ? 168.081 138.866 191.014 1.00 150.37 ? 976  SER   A HB3  1 
ATOM   14506 H HG   . SER   A  1 963  ? 166.536 138.350 188.674 1.00 151.61 ? 976  SER   A HG   1 
ATOM   14507 N N    . ALA   A  1 964  ? 164.049 137.669 190.033 1.00 166.58 ? 977  ALA   A N    1 
ATOM   14508 C CA   . ALA   A  1 964  ? 162.821 137.613 189.247 1.00 163.25 ? 977  ALA   A CA   1 
ATOM   14509 C C    . ALA   A  1 964  ? 161.659 136.972 190.030 1.00 161.99 ? 977  ALA   A C    1 
ATOM   14510 O O    . ALA   A  1 964  ? 160.722 136.460 189.431 1.00 162.78 ? 977  ALA   A O    1 
ATOM   14511 C CB   . ALA   A  1 964  ? 163.123 136.934 187.913 1.00 162.65 ? 977  ALA   A CB   1 
ATOM   14512 H H    . ALA   A  1 964  ? 164.433 136.798 190.372 1.00 161.61 ? 977  ALA   A H    1 
ATOM   14513 H HA   . ALA   A  1 964  ? 162.533 138.641 189.027 1.00 161.27 ? 977  ALA   A HA   1 
ATOM   14514 H HB1  . ALA   A  1 964  ? 162.213 136.886 187.315 1.00 161.25 ? 977  ALA   A HB1  1 
ATOM   14515 H HB2  . ALA   A  1 964  ? 163.880 137.507 187.377 1.00 161.17 ? 977  ALA   A HB2  1 
ATOM   14516 H HB3  . ALA   A  1 964  ? 163.492 135.925 188.095 1.00 161.65 ? 977  ALA   A HB3  1 
ATOM   14517 N N    . ALA   A  1 965  ? 161.732 136.954 191.363 1.00 156.84 ? 978  ALA   A N    1 
ATOM   14518 C CA   . ALA   A  1 965  ? 160.713 136.391 192.257 1.00 158.40 ? 978  ALA   A CA   1 
ATOM   14519 C C    . ALA   A  1 965  ? 160.474 137.264 193.506 1.00 161.00 ? 978  ALA   A C    1 
ATOM   14520 O O    . ALA   A  1 965  ? 160.337 136.767 194.620 1.00 161.34 ? 978  ALA   A O    1 
ATOM   14521 C CB   . ALA   A  1 965  ? 161.059 134.934 192.581 1.00 157.56 ? 978  ALA   A CB   1 
ATOM   14522 H H    . ALA   A  1 965  ? 162.553 137.359 191.790 1.00 157.57 ? 978  ALA   A H    1 
ATOM   14523 H HA   . ALA   A  1 965  ? 159.777 136.377 191.699 1.00 157.55 ? 978  ALA   A HA   1 
ATOM   14524 H HB1  . ALA   A  1 965  ? 160.300 134.519 193.245 1.00 157.53 ? 978  ALA   A HB1  1 
ATOM   14525 H HB2  . ALA   A  1 965  ? 161.089 134.355 191.658 1.00 157.21 ? 978  ALA   A HB2  1 
ATOM   14526 H HB3  . ALA   A  1 965  ? 162.032 134.891 193.069 1.00 157.41 ? 978  ALA   A HB3  1 
ATOM   14527 N N    . ALA   A  1 966  ? 160.499 138.585 193.342 1.00 148.17 ? 979  ALA   A N    1 
ATOM   14528 C CA   . ALA   A  1 966  ? 160.302 139.545 194.429 1.00 145.40 ? 979  ALA   A CA   1 
ATOM   14529 C C    . ALA   A  1 966  ? 161.327 139.433 195.574 1.00 140.61 ? 979  ALA   A C    1 
ATOM   14530 O O    . ALA   A  1 966  ? 161.048 139.815 196.709 1.00 139.83 ? 979  ALA   A O    1 
ATOM   14531 C CB   . ALA   A  1 966  ? 158.840 139.509 194.908 1.00 145.53 ? 979  ALA   A CB   1 
ATOM   14532 H H    . ALA   A  1 966  ? 160.663 138.945 192.413 1.00 144.89 ? 979  ALA   A H    1 
ATOM   14533 H HA   . ALA   A  1 966  ? 160.449 140.532 193.989 1.00 144.61 ? 979  ALA   A HA   1 
ATOM   14534 H HB1  . ALA   A  1 966  ? 158.704 140.227 195.717 1.00 144.15 ? 979  ALA   A HB1  1 
ATOM   14535 H HB2  . ALA   A  1 966  ? 158.180 139.766 194.079 1.00 144.80 ? 979  ALA   A HB2  1 
ATOM   14536 H HB3  . ALA   A  1 966  ? 158.600 138.508 195.266 1.00 144.75 ? 979  ALA   A HB3  1 
ATOM   14537 N N    . GLY   A  1 967  ? 162.518 138.903 195.299 1.00 138.99 ? 980  GLY   A N    1 
ATOM   14538 C CA   . GLY   A  1 967  ? 163.578 138.773 196.290 1.00 141.01 ? 980  GLY   A CA   1 
ATOM   14539 C C    . GLY   A  1 967  ? 163.350 137.738 197.383 1.00 138.92 ? 980  GLY   A C    1 
ATOM   14540 O O    . GLY   A  1 967  ? 163.987 137.853 198.421 1.00 136.81 ? 980  GLY   A O    1 
ATOM   14541 H H    . GLY   A  1 967  ? 162.694 138.575 194.360 1.00 140.81 ? 980  GLY   A H    1 
ATOM   14542 H HA2  . GLY   A  1 967  ? 164.495 138.504 195.763 1.00 140.76 ? 980  GLY   A HA2  1 
ATOM   14543 H HA3  . GLY   A  1 967  ? 163.727 139.744 196.762 1.00 139.59 ? 980  GLY   A HA3  1 
ATOM   14544 N N    . ILE   A  1 968  ? 162.473 136.750 197.204 1.00 137.09 ? 981  ILE   A N    1 
ATOM   14545 C CA   . ILE   A  1 968  ? 162.215 135.691 198.197 1.00 134.70 ? 981  ILE   A CA   1 
ATOM   14546 C C    . ILE   A  1 968  ? 162.181 134.313 197.528 1.00 143.12 ? 981  ILE   A C    1 
ATOM   14547 O O    . ILE   A  1 968  ? 161.961 134.241 196.323 1.00 147.36 ? 981  ILE   A O    1 
ATOM   14548 C CB   . ILE   A  1 968  ? 160.904 135.942 198.968 1.00 134.68 ? 981  ILE   A CB   1 
ATOM   14549 C CG1  . ILE   A  1 968  ? 159.687 136.082 198.035 1.00 139.73 ? 981  ILE   A CG1  1 
ATOM   14550 C CG2  . ILE   A  1 968  ? 161.070 137.149 199.897 1.00 135.28 ? 981  ILE   A CG2  1 
ATOM   14551 C CD1  . ILE   A  1 968  ? 158.363 136.045 198.791 1.00 139.01 ? 981  ILE   A CD1  1 
ATOM   14552 H H    . ILE   A  1 968  ? 161.955 136.725 196.337 1.00 138.79 ? 981  ILE   A H    1 
ATOM   14553 H HA   . ILE   A  1 968  ? 163.034 135.696 198.916 1.00 136.95 ? 981  ILE   A HA   1 
ATOM   14554 H HB   . ILE   A  1 968  ? 160.728 135.071 199.599 1.00 137.52 ? 981  ILE   A HB   1 
ATOM   14555 H HG12 . ILE   A  1 968  ? 159.761 137.032 197.505 1.00 138.14 ? 981  ILE   A HG12 1 
ATOM   14556 H HG13 . ILE   A  1 968  ? 159.703 135.269 197.308 1.00 138.79 ? 981  ILE   A HG13 1 
ATOM   14557 H HG21 . ILE   A  1 968  ? 160.140 137.321 200.439 1.00 138.39 ? 981  ILE   A HG21 1 
ATOM   14558 H HG22 . ILE   A  1 968  ? 161.873 136.953 200.607 1.00 137.51 ? 981  ILE   A HG22 1 
ATOM   14559 H HG23 . ILE   A  1 968  ? 161.314 138.031 199.305 1.00 137.70 ? 981  ILE   A HG23 1 
ATOM   14560 H HD11 . ILE   A  1 968  ? 157.538 136.148 198.085 1.00 138.03 ? 981  ILE   A HD11 1 
ATOM   14561 H HD12 . ILE   A  1 968  ? 158.272 135.096 199.319 1.00 138.13 ? 981  ILE   A HD12 1 
ATOM   14562 H HD13 . ILE   A  1 968  ? 158.331 136.865 199.508 1.00 138.15 ? 981  ILE   A HD13 1 
ATOM   14563 N N    . PRO   A  1 969  ? 162.374 133.206 198.264 1.00 127.38 ? 982  PRO   A N    1 
ATOM   14564 C CA   . PRO   A  1 969  ? 162.338 131.869 197.691 1.00 125.30 ? 982  PRO   A CA   1 
ATOM   14565 C C    . PRO   A  1 969  ? 161.076 131.599 196.876 1.00 124.56 ? 982  PRO   A C    1 
ATOM   14566 O O    . PRO   A  1 969  ? 159.984 132.014 197.251 1.00 132.95 ? 982  PRO   A O    1 
ATOM   14567 C CB   . PRO   A  1 969  ? 162.428 130.922 198.883 1.00 119.50 ? 982  PRO   A CB   1 
ATOM   14568 C CG   . PRO   A  1 969  ? 163.253 131.707 199.887 1.00 122.76 ? 982  PRO   A CG   1 
ATOM   14569 C CD   . PRO   A  1 969  ? 162.856 133.157 199.633 1.00 118.53 ? 982  PRO   A CD   1 
ATOM   14570 H HA   . PRO   A  1 969  ? 163.212 131.728 197.055 1.00 128.17 ? 982  PRO   A HA   1 
ATOM   14571 H HB2  . PRO   A  1 969  ? 161.438 130.700 199.280 1.00 125.39 ? 982  PRO   A HB2  1 
ATOM   14572 H HB3  . PRO   A  1 969  ? 162.942 130.003 198.603 1.00 126.34 ? 982  PRO   A HB3  1 
ATOM   14573 H HG2  . PRO   A  1 969  ? 162.991 131.415 200.904 1.00 126.12 ? 982  PRO   A HG2  1 
ATOM   14574 H HG3  . PRO   A  1 969  ? 164.319 131.560 199.713 1.00 127.68 ? 982  PRO   A HG3  1 
ATOM   14575 H HD2  . PRO   A  1 969  ? 162.069 133.461 200.323 1.00 125.27 ? 982  PRO   A HD2  1 
ATOM   14576 H HD3  . PRO   A  1 969  ? 163.724 133.807 199.747 1.00 126.58 ? 982  PRO   A HD3  1 
ATOM   14577 N N    . PHE   A  1 970  ? 161.192 130.810 195.812 1.00 141.94 ? 983  PHE   A N    1 
ATOM   14578 C CA   . PHE   A  1 970  ? 160.064 130.532 194.927 1.00 146.93 ? 983  PHE   A CA   1 
ATOM   14579 C C    . PHE   A  1 970  ? 158.883 129.885 195.647 1.00 153.81 ? 983  PHE   A C    1 
ATOM   14580 O O    . PHE   A  1 970  ? 157.747 130.291 195.439 1.00 164.22 ? 983  PHE   A O    1 
ATOM   14581 C CB   . PHE   A  1 970  ? 160.532 129.664 193.765 1.00 147.82 ? 983  PHE   A CB   1 
ATOM   14582 C CG   . PHE   A  1 970  ? 159.457 129.457 192.731 1.00 144.91 ? 983  PHE   A CG   1 
ATOM   14583 C CD1  . PHE   A  1 970  ? 159.250 130.439 191.754 1.00 148.25 ? 983  PHE   A CD1  1 
ATOM   14584 C CD2  . PHE   A  1 970  ? 158.666 128.299 192.740 1.00 145.83 ? 983  PHE   A CD2  1 
ATOM   14585 C CE1  . PHE   A  1 970  ? 158.253 130.268 190.785 1.00 148.25 ? 983  PHE   A CE1  1 
ATOM   14586 C CE2  . PHE   A  1 970  ? 157.656 128.135 191.783 1.00 149.67 ? 983  PHE   A CE2  1 
ATOM   14587 C CZ   . PHE   A  1 970  ? 157.450 129.122 190.811 1.00 151.19 ? 983  PHE   A CZ   1 
ATOM   14588 H H    . PHE   A  1 970  ? 162.088 130.390 195.609 1.00 147.84 ? 983  PHE   A H    1 
ATOM   14589 H HA   . PHE   A  1 970  ? 159.722 131.482 194.515 1.00 148.34 ? 983  PHE   A HA   1 
ATOM   14590 H HB2  . PHE   A  1 970  ? 161.386 130.146 193.290 1.00 149.01 ? 983  PHE   A HB2  1 
ATOM   14591 H HB3  . PHE   A  1 970  ? 160.843 128.693 194.152 1.00 148.91 ? 983  PHE   A HB3  1 
ATOM   14592 H HD1  . PHE   A  1 970  ? 159.861 131.330 191.748 1.00 149.30 ? 983  PHE   A HD1  1 
ATOM   14593 H HD2  . PHE   A  1 970  ? 158.835 127.535 193.485 1.00 149.18 ? 983  PHE   A HD2  1 
ATOM   14594 H HE1  . PHE   A  1 970  ? 158.105 131.017 190.021 1.00 148.79 ? 983  PHE   A HE1  1 
ATOM   14595 H HE2  . PHE   A  1 970  ? 157.038 127.250 191.794 1.00 149.44 ? 983  PHE   A HE2  1 
ATOM   14596 H HZ   . PHE   A  1 970  ? 156.667 128.998 190.077 1.00 150.01 ? 983  PHE   A HZ   1 
ATOM   14597 N N    . SER   A  1 971  ? 159.124 128.929 196.541 1.00 146.95 ? 984  SER   A N    1 
ATOM   14598 C CA   . SER   A  1 971  ? 158.040 128.289 197.286 1.00 147.14 ? 984  SER   A CA   1 
ATOM   14599 C C    . SER   A  1 971  ? 157.297 129.292 198.170 1.00 149.16 ? 984  SER   A C    1 
ATOM   14600 O O    . SER   A  1 971  ? 156.074 129.245 198.253 1.00 154.40 ? 984  SER   A O    1 
ATOM   14601 C CB   . SER   A  1 971  ? 158.572 127.136 198.125 1.00 142.16 ? 984  SER   A CB   1 
ATOM   14602 O OG   . SER   A  1 971  ? 159.425 127.610 199.144 1.00 142.11 ? 984  SER   A OG   1 
ATOM   14603 H H    . SER   A  1 971  ? 160.077 128.640 196.710 1.00 146.36 ? 984  SER   A H    1 
ATOM   14604 H HA   . SER   A  1 971  ? 157.330 127.883 196.566 1.00 147.61 ? 984  SER   A HA   1 
ATOM   14605 H HB2  . SER   A  1 971  ? 157.733 126.607 198.578 1.00 146.46 ? 984  SER   A HB2  1 
ATOM   14606 H HB3  . SER   A  1 971  ? 159.125 126.450 197.483 1.00 146.99 ? 984  SER   A HB3  1 
ATOM   14607 H HG   . SER   A  1 971  ? 160.338 127.532 198.859 1.00 147.16 ? 984  SER   A HG   1 
ATOM   14608 N N    . LEU   A  1 972  ? 158.004 130.221 198.814 1.00 125.15 ? 985  LEU   A N    1 
ATOM   14609 C CA   . LEU   A  1 972  ? 157.400 131.256 199.639 1.00 120.40 ? 985  LEU   A CA   1 
ATOM   14610 C C    . LEU   A  1 972  ? 156.620 132.223 198.761 1.00 121.81 ? 985  LEU   A C    1 
ATOM   14611 O O    . LEU   A  1 972  ? 155.530 132.630 199.133 1.00 127.63 ? 985  LEU   A O    1 
ATOM   14612 C CB   . LEU   A  1 972  ? 158.464 131.970 200.471 1.00 119.16 ? 985  LEU   A CB   1 
ATOM   14613 C CG   . LEU   A  1 972  ? 159.100 131.077 201.543 1.00 126.14 ? 985  LEU   A CG   1 
ATOM   14614 C CD1  . LEU   A  1 972  ? 160.097 131.898 202.343 1.00 131.64 ? 985  LEU   A CD1  1 
ATOM   14615 C CD2  . LEU   A  1 972  ? 158.079 130.497 202.516 1.00 125.77 ? 985  LEU   A CD2  1 
ATOM   14616 H H    . LEU   A  1 972  ? 159.010 130.206 198.725 1.00 128.28 ? 985  LEU   A H    1 
ATOM   14617 H HA   . LEU   A  1 972  ? 156.699 130.778 200.323 1.00 127.77 ? 985  LEU   A HA   1 
ATOM   14618 H HB2  . LEU   A  1 972  ? 159.247 132.331 199.804 1.00 127.96 ? 985  LEU   A HB2  1 
ATOM   14619 H HB3  . LEU   A  1 972  ? 158.001 132.825 200.963 1.00 127.46 ? 985  LEU   A HB3  1 
ATOM   14620 H HG   . LEU   A  1 972  ? 159.628 130.258 201.054 1.00 128.74 ? 985  LEU   A HG   1 
ATOM   14621 H HD11 . LEU   A  1 972  ? 160.841 132.325 201.670 1.00 128.70 ? 985  LEU   A HD11 1 
ATOM   14622 H HD12 . LEU   A  1 972  ? 160.593 131.257 203.072 1.00 129.06 ? 985  LEU   A HD12 1 
ATOM   14623 H HD13 . LEU   A  1 972  ? 159.574 132.701 202.862 1.00 128.62 ? 985  LEU   A HD13 1 
ATOM   14624 H HD21 . LEU   A  1 972  ? 157.350 129.902 201.966 1.00 127.75 ? 985  LEU   A HD21 1 
ATOM   14625 H HD22 . LEU   A  1 972  ? 158.588 129.866 203.244 1.00 128.74 ? 985  LEU   A HD22 1 
ATOM   14626 H HD23 . LEU   A  1 972  ? 157.568 131.310 203.034 1.00 127.83 ? 985  LEU   A HD23 1 
ATOM   14627 N N    . ASN   A  1 973  ? 157.118 132.559 197.572 1.00 132.37 ? 986  ASN   A N    1 
ATOM   14628 C CA   . ASN   A  1 973  ? 156.384 133.419 196.661 1.00 132.34 ? 986  ASN   A CA   1 
ATOM   14629 C C    . ASN   A  1 973  ? 155.077 132.739 196.235 1.00 138.77 ? 986  ASN   A C    1 
ATOM   14630 O O    . ASN   A  1 973  ? 154.039 133.384 196.224 1.00 144.13 ? 986  ASN   A O    1 
ATOM   14631 C CB   . ASN   A  1 973  ? 157.273 133.804 195.483 1.00 138.51 ? 986  ASN   A CB   1 
ATOM   14632 C CG   . ASN   A  1 973  ? 156.598 134.859 194.640 1.00 143.66 ? 986  ASN   A CG   1 
ATOM   14633 O OD1  . ASN   A  1 973  ? 156.302 135.952 195.091 1.00 145.80 ? 986  ASN   A OD1  1 
ATOM   14634 N ND2  . ASN   A  1 973  ? 156.366 134.599 193.380 1.00 143.46 ? 986  ASN   A ND2  1 
ATOM   14635 H H    . ASN   A  1 973  ? 158.025 132.208 197.299 1.00 139.95 ? 986  ASN   A H    1 
ATOM   14636 H HA   . ASN   A  1 973  ? 156.126 134.332 197.199 1.00 138.37 ? 986  ASN   A HA   1 
ATOM   14637 H HB2  . ASN   A  1 973  ? 158.220 134.193 195.858 1.00 139.45 ? 986  ASN   A HB2  1 
ATOM   14638 H HB3  . ASN   A  1 973  ? 157.463 132.922 194.872 1.00 140.71 ? 986  ASN   A HB3  1 
ATOM   14639 H HD21 . ASN   A  1 973  ? 156.623 133.701 192.994 1.00 140.43 ? 986  ASN   A HD21 1 
ATOM   14640 H HD22 . ASN   A  1 973  ? 155.930 135.295 192.792 1.00 139.53 ? 986  ASN   A HD22 1 
ATOM   14641 N N    . VAL   A  1 974  ? 155.092 131.434 195.940 1.00 149.74 ? 987  VAL   A N    1 
ATOM   14642 C CA   . VAL   A  1 974  ? 153.875 130.678 195.614 1.00 150.68 ? 987  VAL   A CA   1 
ATOM   14643 C C    . VAL   A  1 974  ? 152.929 130.698 196.805 1.00 151.62 ? 987  VAL   A C    1 
ATOM   14644 O O    . VAL   A  1 974  ? 151.758 131.016 196.654 1.00 162.53 ? 987  VAL   A O    1 
ATOM   14645 C CB   . VAL   A  1 974  ? 154.201 129.225 195.224 1.00 149.51 ? 987  VAL   A CB   1 
ATOM   14646 C CG1  . VAL   A  1 974  ? 152.955 128.347 195.129 1.00 149.90 ? 987  VAL   A CG1  1 
ATOM   14647 C CG2  . VAL   A  1 974  ? 154.864 129.168 193.856 1.00 151.88 ? 987  VAL   A CG2  1 
ATOM   14648 H H    . VAL   A  1 974  ? 155.977 130.947 195.941 1.00 150.37 ? 987  VAL   A H    1 
ATOM   14649 H HA   . VAL   A  1 974  ? 153.382 131.162 194.771 1.00 150.66 ? 987  VAL   A HA   1 
ATOM   14650 H HB   . VAL   A  1 974  ? 154.878 128.801 195.965 1.00 149.77 ? 987  VAL   A HB   1 
ATOM   14651 H HG11 . VAL   A  1 974  ? 152.434 128.349 196.086 1.00 149.84 ? 987  VAL   A HG11 1 
ATOM   14652 H HG12 . VAL   A  1 974  ? 152.293 128.738 194.355 1.00 150.18 ? 987  VAL   A HG12 1 
ATOM   14653 H HG13 . VAL   A  1 974  ? 153.247 127.328 194.876 1.00 149.97 ? 987  VAL   A HG13 1 
ATOM   14654 H HG21 . VAL   A  1 974  ? 155.766 129.781 193.864 1.00 150.46 ? 987  VAL   A HG21 1 
ATOM   14655 H HG22 . VAL   A  1 974  ? 154.175 129.547 193.102 1.00 149.90 ? 987  VAL   A HG22 1 
ATOM   14656 H HG23 . VAL   A  1 974  ? 155.128 128.137 193.623 1.00 150.53 ? 987  VAL   A HG23 1 
ATOM   14657 N N    . GLN   A  1 975  ? 153.424 130.438 198.011 1.00 134.98 ? 988  GLN   A N    1 
ATOM   14658 C CA   . GLN   A  1 975  ? 152.604 130.447 199.214 1.00 134.68 ? 988  GLN   A CA   1 
ATOM   14659 C C    . GLN   A  1 975  ? 151.989 131.827 199.472 1.00 138.07 ? 988  GLN   A C    1 
ATOM   14660 O O    . GLN   A  1 975  ? 150.795 131.927 199.719 1.00 143.58 ? 988  GLN   A O    1 
ATOM   14661 C CB   . GLN   A  1 975  ? 153.465 129.968 200.384 1.00 133.37 ? 988  GLN   A CB   1 
ATOM   14662 C CG   . GLN   A  1 975  ? 152.738 130.018 201.728 1.00 135.83 ? 988  GLN   A CG   1 
ATOM   14663 C CD   . GLN   A  1 975  ? 153.599 129.500 202.866 1.00 140.67 ? 988  GLN   A CD   1 
ATOM   14664 O OE1  . GLN   A  1 975  ? 154.335 128.535 202.742 1.00 137.54 ? 988  GLN   A OE1  1 
ATOM   14665 N NE2  . GLN   A  1 975  ? 153.533 130.126 204.019 1.00 143.88 ? 988  GLN   A NE2  1 
ATOM   14666 H H    . GLN   A  1 975  ? 154.407 130.225 198.096 1.00 139.87 ? 988  GLN   A H    1 
ATOM   14667 H HA   . GLN   A  1 975  ? 151.792 129.734 199.077 1.00 139.95 ? 988  GLN   A HA   1 
ATOM   14668 H HB2  . GLN   A  1 975  ? 153.780 128.942 200.192 1.00 139.72 ? 988  GLN   A HB2  1 
ATOM   14669 H HB3  . GLN   A  1 975  ? 154.350 130.602 200.445 1.00 139.03 ? 988  GLN   A HB3  1 
ATOM   14670 H HG2  . GLN   A  1 975  ? 152.462 131.051 201.939 1.00 139.18 ? 988  GLN   A HG2  1 
ATOM   14671 H HG3  . GLN   A  1 975  ? 151.832 129.415 201.665 1.00 139.90 ? 988  GLN   A HG3  1 
ATOM   14672 H HE21 . GLN   A  1 975  ? 152.924 130.924 204.126 1.00 140.66 ? 988  GLN   A HE21 1 
ATOM   14673 H HE22 . GLN   A  1 975  ? 154.091 129.808 204.798 1.00 140.03 ? 988  GLN   A HE22 1 
ATOM   14674 N N    . TYR   A  1 976  ? 152.744 132.915 199.373 1.00 129.82 ? 989  TYR   A N    1 
ATOM   14675 C CA   . TYR   A  1 976  ? 152.200 134.255 199.598 1.00 126.54 ? 989  TYR   A CA   1 
ATOM   14676 C C    . TYR   A  1 976  ? 151.207 134.631 198.511 1.00 128.78 ? 989  TYR   A C    1 
ATOM   14677 O O    . TYR   A  1 976  ? 150.211 135.288 198.799 1.00 131.43 ? 989  TYR   A O    1 
ATOM   14678 C CB   . TYR   A  1 976  ? 153.305 135.294 199.718 1.00 131.07 ? 989  TYR   A CB   1 
ATOM   14679 C CG   . TYR   A  1 976  ? 154.325 135.066 200.809 1.00 131.19 ? 989  TYR   A CG   1 
ATOM   14680 C CD1  . TYR   A  1 976  ? 154.119 134.146 201.857 1.00 123.30 ? 989  TYR   A CD1  1 
ATOM   14681 C CD2  . TYR   A  1 976  ? 155.500 135.829 200.776 1.00 136.45 ? 989  TYR   A CD2  1 
ATOM   14682 C CE1  . TYR   A  1 976  ? 155.135 133.908 202.795 1.00 130.15 ? 989  TYR   A CE1  1 
ATOM   14683 C CE2  . TYR   A  1 976  ? 156.500 135.628 201.740 1.00 137.79 ? 989  TYR   A CE2  1 
ATOM   14684 C CZ   . TYR   A  1 976  ? 156.333 134.646 202.727 1.00 137.16 ? 989  TYR   A CZ   1 
ATOM   14685 O OH   . TYR   A  1 976  ? 157.345 134.399 203.587 1.00 137.99 ? 989  TYR   A OH   1 
ATOM   14686 H H    . TYR   A  1 976  ? 153.721 132.815 199.136 1.00 133.31 ? 989  TYR   A H    1 
ATOM   14687 H HA   . TYR   A  1 976  ? 151.661 134.237 200.545 1.00 131.52 ? 989  TYR   A HA   1 
ATOM   14688 H HB2  . TYR   A  1 976  ? 153.837 135.323 198.767 1.00 133.99 ? 989  TYR   A HB2  1 
ATOM   14689 H HB3  . TYR   A  1 976  ? 152.842 136.267 199.880 1.00 132.53 ? 989  TYR   A HB3  1 
ATOM   14690 H HD1  . TYR   A  1 976  ? 153.177 133.622 201.938 1.00 130.37 ? 989  TYR   A HD1  1 
ATOM   14691 H HD2  . TYR   A  1 976  ? 155.636 136.575 200.007 1.00 133.27 ? 989  TYR   A HD2  1 
ATOM   14692 H HE1  . TYR   A  1 976  ? 154.999 133.164 203.565 1.00 132.25 ? 989  TYR   A HE1  1 
ATOM   14693 H HE2  . TYR   A  1 976  ? 157.398 136.229 201.722 1.00 133.37 ? 989  TYR   A HE2  1 
ATOM   14694 H HH   . TYR   A  1 976  ? 157.907 133.707 203.231 1.00 133.22 ? 989  TYR   A HH   1 
ATOM   14695 N N    . ARG   A  1 977  ? 151.443 134.221 197.263 1.00 139.49 ? 990  ARG   A N    1 
ATOM   14696 C CA   . ARG   A  1 977  ? 150.507 134.472 196.169 1.00 140.81 ? 990  ARG   A CA   1 
ATOM   14697 C C    . ARG   A  1 977  ? 149.212 133.717 196.381 1.00 147.41 ? 990  ARG   A C    1 
ATOM   14698 O O    . ARG   A  1 977  ? 148.163 134.304 196.160 1.00 154.29 ? 990  ARG   A O    1 
ATOM   14699 C CB   . ARG   A  1 977  ? 151.144 134.153 194.817 1.00 139.64 ? 990  ARG   A CB   1 
ATOM   14700 C CG   . ARG   A  1 977  ? 152.090 135.258 194.343 1.00 139.73 ? 990  ARG   A CG   1 
ATOM   14701 C CD   . ARG   A  1 977  ? 151.372 136.584 194.052 1.00 144.49 ? 990  ARG   A CD   1 
ATOM   14702 N NE   . ARG   A  1 977  ? 150.386 136.435 192.970 1.00 148.89 ? 990  ARG   A NE   1 
ATOM   14703 C CZ   . ARG   A  1 977  ? 149.470 137.298 192.594 1.00 148.56 ? 990  ARG   A CZ   1 
ATOM   14704 N NH1  . ARG   A  1 977  ? 148.621 136.996 191.664 1.00 150.19 ? 990  ARG   A NH1  1 
ATOM   14705 N NH2  . ARG   A  1 977  ? 149.374 138.472 193.131 1.00 146.86 ? 990  ARG   A NH2  1 
ATOM   14706 H H    . ARG   A  1 977  ? 152.298 133.720 197.067 1.00 144.85 ? 990  ARG   A H    1 
ATOM   14707 H HA   . ARG   A  1 977  ? 150.272 135.537 196.177 1.00 144.52 ? 990  ARG   A HA   1 
ATOM   14708 H HB2  . ARG   A  1 977  ? 151.708 133.224 194.906 1.00 144.86 ? 990  ARG   A HB2  1 
ATOM   14709 H HB3  . ARG   A  1 977  ? 150.356 134.019 194.076 1.00 144.65 ? 990  ARG   A HB3  1 
ATOM   14710 H HG2  . ARG   A  1 977  ? 152.837 135.431 195.118 1.00 144.61 ? 990  ARG   A HG2  1 
ATOM   14711 H HG3  . ARG   A  1 977  ? 152.594 134.925 193.436 1.00 144.30 ? 990  ARG   A HG3  1 
ATOM   14712 H HD2  . ARG   A  1 977  ? 150.860 136.915 194.956 1.00 144.94 ? 990  ARG   A HD2  1 
ATOM   14713 H HD3  . ARG   A  1 977  ? 152.109 137.334 193.764 1.00 145.38 ? 990  ARG   A HD3  1 
ATOM   14714 H HE   . ARG   A  1 977  ? 150.418 135.567 192.455 1.00 146.06 ? 990  ARG   A HE   1 
ATOM   14715 H HH11 . ARG   A  1 977  ? 148.660 136.090 191.219 1.00 145.75 ? 990  ARG   A HH11 1 
ATOM   14716 H HH12 . ARG   A  1 977  ? 147.919 137.667 191.384 1.00 145.82 ? 990  ARG   A HH12 1 
ATOM   14717 H HH21 . ARG   A  1 977  ? 150.016 138.747 193.861 1.00 145.06 ? 990  ARG   A HH21 1 
ATOM   14718 H HH22 . ARG   A  1 977  ? 148.657 139.112 192.821 1.00 145.77 ? 990  ARG   A HH22 1 
ATOM   14719 N N    . ILE   A  1 978  ? 149.245 132.466 196.840 1.00 142.44 ? 991  ILE   A N    1 
ATOM   14720 C CA   . ILE   A  1 978  ? 148.014 131.725 197.122 1.00 139.33 ? 991  ILE   A CA   1 
ATOM   14721 C C    . ILE   A  1 978  ? 147.304 132.349 198.329 1.00 138.80 ? 991  ILE   A C    1 
ATOM   14722 O O    . ILE   A  1 978  ? 146.089 132.518 198.310 1.00 150.96 ? 991  ILE   A O    1 
ATOM   14723 C CB   . ILE   A  1 978  ? 148.261 130.219 197.302 1.00 134.83 ? 991  ILE   A CB   1 
ATOM   14724 C CG1  . ILE   A  1 978  ? 148.817 129.557 196.035 1.00 142.20 ? 991  ILE   A CG1  1 
ATOM   14725 C CG2  . ILE   A  1 978  ? 146.937 129.549 197.692 1.00 138.04 ? 991  ILE   A CG2  1 
ATOM   14726 C CD1  . ILE   A  1 978  ? 149.416 128.177 196.308 1.00 141.85 ? 991  ILE   A CD1  1 
ATOM   14727 H H    . ILE   A  1 978  ? 150.138 132.020 196.996 1.00 142.11 ? 991  ILE   A H    1 
ATOM   14728 H HA   . ILE   A  1 978  ? 147.358 131.846 196.260 1.00 142.47 ? 991  ILE   A HA   1 
ATOM   14729 H HB   . ILE   A  1 978  ? 148.976 130.078 198.112 1.00 139.74 ? 991  ILE   A HB   1 
ATOM   14730 H HG12 . ILE   A  1 978  ? 148.007 129.449 195.313 1.00 142.03 ? 991  ILE   A HG12 1 
ATOM   14731 H HG13 . ILE   A  1 978  ? 149.587 130.199 195.609 1.00 141.77 ? 991  ILE   A HG13 1 
ATOM   14732 H HG21 . ILE   A  1 978  ? 146.149 129.879 197.016 1.00 142.14 ? 991  ILE   A HG21 1 
ATOM   14733 H HG22 . ILE   A  1 978  ? 146.677 129.825 198.714 1.00 140.58 ? 991  ILE   A HG22 1 
ATOM   14734 H HG23 . ILE   A  1 978  ? 147.044 128.466 197.625 1.00 140.42 ? 991  ILE   A HG23 1 
ATOM   14735 H HD11 . ILE   A  1 978  ? 149.794 127.754 195.378 1.00 141.22 ? 991  ILE   A HD11 1 
ATOM   14736 H HD12 . ILE   A  1 978  ? 148.647 127.522 196.719 1.00 140.92 ? 991  ILE   A HD12 1 
ATOM   14737 H HD13 . ILE   A  1 978  ? 150.233 128.271 197.023 1.00 141.32 ? 991  ILE   A HD13 1 
ATOM   14738 N N    . ASN   A  1 979  ? 148.030 132.773 199.363 1.00 129.87 ? 992  ASN   A N    1 
ATOM   14739 C CA   . ASN   A  1 979  ? 147.420 133.407 200.526 1.00 133.77 ? 992  ASN   A CA   1 
ATOM   14740 C C    . ASN   A  1 979  ? 146.687 134.698 200.139 1.00 137.00 ? 992  ASN   A C    1 
ATOM   14741 O O    . ASN   A  1 979  ? 145.581 134.938 200.612 1.00 138.10 ? 992  ASN   A O    1 
ATOM   14742 C CB   . ASN   A  1 979  ? 148.515 133.659 201.564 1.00 138.54 ? 992  ASN   A CB   1 
ATOM   14743 C CG   . ASN   A  1 979  ? 148.070 134.591 202.668 1.00 138.52 ? 992  ASN   A CG   1 
ATOM   14744 O OD1  . ASN   A  1 979  ? 148.555 135.699 202.791 1.00 143.35 ? 992  ASN   A OD1  1 
ATOM   14745 N ND2  . ASN   A  1 979  ? 147.122 134.208 203.481 1.00 138.81 ? 992  ASN   A ND2  1 
ATOM   14746 H H    . ASN   A  1 979  ? 149.032 132.651 199.341 1.00 137.91 ? 992  ASN   A H    1 
ATOM   14747 H HA   . ASN   A  1 979  ? 146.694 132.716 200.954 1.00 138.08 ? 992  ASN   A HA   1 
ATOM   14748 H HB2  . ASN   A  1 979  ? 148.811 132.707 202.004 1.00 138.72 ? 992  ASN   A HB2  1 
ATOM   14749 H HB3  . ASN   A  1 979  ? 149.376 134.100 201.062 1.00 139.53 ? 992  ASN   A HB3  1 
ATOM   14750 H HD21 . ASN   A  1 979  ? 146.705 133.294 203.376 1.00 138.62 ? 992  ASN   A HD21 1 
ATOM   14751 H HD22 . ASN   A  1 979  ? 146.806 134.827 204.214 1.00 139.03 ? 992  ASN   A HD22 1 
ATOM   14752 N N    . GLY   A  1 980  ? 147.230 135.472 199.198 1.00 135.80 ? 993  GLY   A N    1 
ATOM   14753 C CA   . GLY   A  1 980  ? 146.618 136.709 198.719 1.00 135.04 ? 993  GLY   A CA   1 
ATOM   14754 C C    . GLY   A  1 980  ? 145.258 136.507 198.051 1.00 136.98 ? 993  GLY   A C    1 
ATOM   14755 O O    . GLY   A  1 980  ? 144.497 137.460 197.934 1.00 138.73 ? 993  GLY   A O    1 
ATOM   14756 H H    . GLY   A  1 980  ? 148.111 135.187 198.795 1.00 137.05 ? 993  GLY   A H    1 
ATOM   14757 H HA2  . GLY   A  1 980  ? 146.487 137.378 199.570 1.00 136.35 ? 993  GLY   A HA2  1 
ATOM   14758 H HA3  . GLY   A  1 980  ? 147.294 137.179 198.005 1.00 136.92 ? 993  GLY   A HA3  1 
ATOM   14759 N N    . LEU   A  1 981  ? 144.904 135.284 197.654 1.00 142.35 ? 994  LEU   A N    1 
ATOM   14760 C CA   . LEU   A  1 981  ? 143.608 134.960 197.054 1.00 139.51 ? 994  LEU   A CA   1 
ATOM   14761 C C    . LEU   A  1 981  ? 142.522 134.719 198.108 1.00 139.22 ? 994  LEU   A C    1 
ATOM   14762 O O    . LEU   A  1 981  ? 141.351 134.603 197.761 1.00 144.17 ? 994  LEU   A O    1 
ATOM   14763 C CB   . LEU   A  1 981  ? 143.731 133.693 196.202 1.00 137.36 ? 994  LEU   A CB   1 
ATOM   14764 C CG   . LEU   A  1 981  ? 144.773 133.735 195.085 1.00 141.34 ? 994  LEU   A CG   1 
ATOM   14765 C CD1  . LEU   A  1 981  ? 144.976 132.317 194.574 1.00 144.95 ? 994  LEU   A CD1  1 
ATOM   14766 C CD2  . LEU   A  1 981  ? 144.335 134.646 193.946 1.00 146.60 ? 994  LEU   A CD2  1 
ATOM   14767 H H    . LEU   A  1 981  ? 145.570 134.534 197.776 1.00 142.67 ? 994  LEU   A H    1 
ATOM   14768 H HA   . LEU   A  1 981  ? 143.301 135.787 196.413 1.00 142.34 ? 994  LEU   A HA   1 
ATOM   14769 H HB2  . LEU   A  1 981  ? 143.987 132.868 196.867 1.00 141.69 ? 994  LEU   A HB2  1 
ATOM   14770 H HB3  . LEU   A  1 981  ? 142.758 133.484 195.756 1.00 142.06 ? 994  LEU   A HB3  1 
ATOM   14771 H HG   . LEU   A  1 981  ? 145.715 134.104 195.492 1.00 142.48 ? 994  LEU   A HG   1 
ATOM   14772 H HD11 . LEU   A  1 981  ? 145.717 132.320 193.775 1.00 142.89 ? 994  LEU   A HD11 1 
ATOM   14773 H HD12 . LEU   A  1 981  ? 145.324 131.683 195.390 1.00 143.77 ? 994  LEU   A HD12 1 
ATOM   14774 H HD13 . LEU   A  1 981  ? 144.031 131.930 194.193 1.00 142.61 ? 994  LEU   A HD13 1 
ATOM   14775 H HD21 . LEU   A  1 981  ? 144.193 135.658 194.324 1.00 143.24 ? 994  LEU   A HD21 1 
ATOM   14776 H HD22 . LEU   A  1 981  ? 143.397 134.279 193.529 1.00 142.97 ? 994  LEU   A HD22 1 
ATOM   14777 H HD23 . LEU   A  1 981  ? 145.100 134.651 193.170 1.00 142.59 ? 994  LEU   A HD23 1 
ATOM   14778 N N    . GLY   A  1 982  ? 142.873 134.640 199.388 1.00 139.96 ? 995  GLY   A N    1 
ATOM   14779 C CA   . GLY   A  1 982  ? 141.927 134.378 200.466 1.00 144.39 ? 995  GLY   A CA   1 
ATOM   14780 C C    . GLY   A  1 982  ? 142.066 132.977 201.025 1.00 144.60 ? 995  GLY   A C    1 
ATOM   14781 O O    . GLY   A  1 982  ? 141.056 132.331 201.282 1.00 152.93 ? 995  GLY   A O    1 
ATOM   14782 H H    . GLY   A  1 982  ? 143.846 134.767 199.625 1.00 144.59 ? 995  GLY   A H    1 
ATOM   14783 H HA2  . GLY   A  1 982  ? 142.104 135.095 201.268 1.00 145.33 ? 995  GLY   A HA2  1 
ATOM   14784 H HA3  . GLY   A  1 982  ? 140.913 134.511 200.088 1.00 146.31 ? 995  GLY   A HA3  1 
ATOM   14785 N N    . VAL   A  1 983  ? 143.285 132.460 201.120 1.00 136.70 ? 996  VAL   A N    1 
ATOM   14786 C CA   . VAL   A  1 983  ? 143.584 131.135 201.668 1.00 135.16 ? 996  VAL   A CA   1 
ATOM   14787 C C    . VAL   A  1 983  ? 144.400 131.351 202.930 1.00 135.21 ? 996  VAL   A C    1 
ATOM   14788 O O    . VAL   A  1 983  ? 145.424 132.024 202.884 1.00 138.49 ? 996  VAL   A O    1 
ATOM   14789 C CB   . VAL   A  1 983  ? 144.333 130.261 200.656 1.00 143.60 ? 996  VAL   A CB   1 
ATOM   14790 C CG1  . VAL   A  1 983  ? 144.591 128.864 201.213 1.00 142.05 ? 996  VAL   A CG1  1 
ATOM   14791 C CG2  . VAL   A  1 983  ? 143.556 130.131 199.349 1.00 151.01 ? 996  VAL   A CG2  1 
ATOM   14792 H H    . VAL   A  1 983  ? 144.059 133.019 200.791 1.00 141.68 ? 996  VAL   A H    1 
ATOM   14793 H HA   . VAL   A  1 983  ? 142.648 130.644 201.933 1.00 141.18 ? 996  VAL   A HA   1 
ATOM   14794 H HB   . VAL   A  1 983  ? 145.294 130.729 200.441 1.00 142.62 ? 996  VAL   A HB   1 
ATOM   14795 H HG11 . VAL   A  1 983  ? 145.146 128.942 202.148 1.00 141.77 ? 996  VAL   A HG11 1 
ATOM   14796 H HG12 . VAL   A  1 983  ? 145.171 128.287 200.494 1.00 142.51 ? 996  VAL   A HG12 1 
ATOM   14797 H HG13 . VAL   A  1 983  ? 143.639 128.365 201.397 1.00 141.77 ? 996  VAL   A HG13 1 
ATOM   14798 H HG21 . VAL   A  1 983  ? 143.365 131.122 198.939 1.00 143.93 ? 996  VAL   A HG21 1 
ATOM   14799 H HG22 . VAL   A  1 983  ? 142.608 129.627 199.539 1.00 143.22 ? 996  VAL   A HG22 1 
ATOM   14800 H HG23 . VAL   A  1 983  ? 144.140 129.549 198.636 1.00 143.22 ? 996  VAL   A HG23 1 
ATOM   14801 N N    . THR   A  1 984  ? 143.974 130.820 204.072 1.00 150.09 ? 997  THR   A N    1 
ATOM   14802 C CA   . THR   A  1 984  ? 144.718 131.035 205.322 1.00 152.95 ? 997  THR   A CA   1 
ATOM   14803 C C    . THR   A  1 984  ? 146.121 130.448 205.238 1.00 154.48 ? 997  THR   A C    1 
ATOM   14804 O O    . THR   A  1 984  ? 146.325 129.398 204.639 1.00 159.30 ? 997  THR   A O    1 
ATOM   14805 C CB   . THR   A  1 984  ? 143.963 130.493 206.534 1.00 152.53 ? 997  THR   A CB   1 
ATOM   14806 O OG1  . THR   A  1 984  ? 144.661 130.846 207.698 1.00 149.20 ? 997  THR   A OG1  1 
ATOM   14807 C CG2  . THR   A  1 984  ? 143.846 128.975 206.527 1.00 158.24 ? 997  THR   A CG2  1 
ATOM   14808 H H    . THR   A  1 984  ? 143.131 130.264 204.082 1.00 152.95 ? 997  THR   A H    1 
ATOM   14809 H HA   . THR   A  1 984  ? 144.823 132.112 205.458 1.00 153.29 ? 997  THR   A HA   1 
ATOM   14810 H HB   . THR   A  1 984  ? 142.965 130.931 206.564 1.00 153.28 ? 997  THR   A HB   1 
ATOM   14811 H HG1  . THR   A  1 984  ? 144.291 131.655 208.060 1.00 153.59 ? 997  THR   A HG1  1 
ATOM   14812 H HG21 . THR   A  1 984  ? 143.300 128.647 207.411 1.00 154.31 ? 997  THR   A HG21 1 
ATOM   14813 H HG22 . THR   A  1 984  ? 143.312 128.656 205.632 1.00 154.61 ? 997  THR   A HG22 1 
ATOM   14814 H HG23 . THR   A  1 984  ? 144.843 128.534 206.531 1.00 154.00 ? 997  THR   A HG23 1 
ATOM   14815 N N    . MET   A  1 985  ? 147.103 131.079 205.873 1.00 156.46 ? 998  MET   A N    1 
ATOM   14816 C CA   . MET   A  1 985  ? 148.484 130.613 205.804 1.00 159.15 ? 998  MET   A CA   1 
ATOM   14817 C C    . MET   A  1 985  ? 148.708 129.284 206.518 1.00 162.24 ? 998  MET   A C    1 
ATOM   14818 O O    . MET   A  1 985  ? 149.650 128.585 206.181 1.00 165.40 ? 998  MET   A O    1 
ATOM   14819 C CB   . MET   A  1 985  ? 149.384 131.697 206.398 1.00 158.27 ? 998  MET   A CB   1 
ATOM   14820 C CG   . MET   A  1 985  ? 150.800 131.648 205.835 1.00 162.07 ? 998  MET   A CG   1 
ATOM   14821 S SD   . MET   A  1 985  ? 150.972 132.248 204.140 1.00 173.99 ? 998  MET   A SD   1 
ATOM   14822 C CE   . MET   A  1 985  ? 150.884 134.032 204.424 1.00 162.09 ? 998  MET   A CE   1 
ATOM   14823 H H    . MET   A  1 985  ? 146.888 131.902 206.417 1.00 159.71 ? 998  MET   A H    1 
ATOM   14824 H HA   . MET   A  1 985  ? 148.750 130.486 204.755 1.00 160.60 ? 998  MET   A HA   1 
ATOM   14825 H HB2  . MET   A  1 985  ? 148.952 132.672 206.175 1.00 160.35 ? 998  MET   A HB2  1 
ATOM   14826 H HB3  . MET   A  1 985  ? 149.428 131.568 207.480 1.00 160.05 ? 998  MET   A HB3  1 
ATOM   14827 H HG2  . MET   A  1 985  ? 151.439 132.257 206.475 1.00 160.80 ? 998  MET   A HG2  1 
ATOM   14828 H HG3  . MET   A  1 985  ? 151.153 130.618 205.875 1.00 161.04 ? 998  MET   A HG3  1 
ATOM   14829 H HE1  . MET   A  1 985  ? 151.727 134.344 205.041 1.00 160.43 ? 998  MET   A HE1  1 
ATOM   14830 H HE2  . MET   A  1 985  ? 150.922 134.554 203.468 1.00 159.97 ? 998  MET   A HE2  1 
ATOM   14831 H HE3  . MET   A  1 985  ? 149.951 134.274 204.933 1.00 160.68 ? 998  MET   A HE3  1 
ATOM   14832 N N    . ASP   A  1 986  ? 147.829 128.889 207.440 1.00 160.98 ? 999  ASP   A N    1 
ATOM   14833 C CA   . ASP   A  1 986  ? 147.950 127.641 208.197 1.00 162.12 ? 999  ASP   A CA   1 
ATOM   14834 C C    . ASP   A  1 986  ? 147.867 126.415 207.305 1.00 160.59 ? 999  ASP   A C    1 
ATOM   14835 O O    . ASP   A  1 986  ? 148.828 125.654 207.207 1.00 162.01 ? 999  ASP   A O    1 
ATOM   14836 C CB   . ASP   A  1 986  ? 146.897 127.598 209.311 1.00 159.58 ? 999  ASP   A CB   1 
ATOM   14837 C CG   . ASP   A  1 986  ? 147.200 128.621 210.406 1.00 161.70 ? 999  ASP   A CG   1 
ATOM   14838 O OD1  . ASP   A  1 986  ? 148.402 128.896 210.628 1.00 166.13 ? 999  ASP   A OD1  1 
ATOM   14839 O OD2  . ASP   A  1 986  ? 146.252 129.132 211.044 1.00 162.67 ? 999  ASP   A OD2  1 
ATOM   14840 H H    . ASP   A  1 986  ? 147.035 129.485 207.627 1.00 160.89 ? 999  ASP   A H    1 
ATOM   14841 H HA   . ASP   A  1 986  ? 148.931 127.637 208.672 1.00 162.07 ? 999  ASP   A HA   1 
ATOM   14842 H HB2  . ASP   A  1 986  ? 145.919 127.818 208.882 1.00 161.41 ? 999  ASP   A HB2  1 
ATOM   14843 H HB3  . ASP   A  1 986  ? 146.880 126.600 209.748 1.00 161.19 ? 999  ASP   A HB3  1 
ATOM   14844 N N    . VAL   A  1 987  ? 146.755 126.221 206.600 1.00 147.66 ? 1000 VAL   A N    1 
ATOM   14845 C CA   . VAL   A  1 987  ? 146.638 125.069 205.701 1.00 149.51 ? 1000 VAL   A CA   1 
ATOM   14846 C C    . VAL   A  1 987  ? 147.643 125.156 204.561 1.00 152.77 ? 1000 VAL   A C    1 
ATOM   14847 O O    . VAL   A  1 987  ? 148.155 124.149 204.087 1.00 156.73 ? 1000 VAL   A O    1 
ATOM   14848 C CB   . VAL   A  1 987  ? 145.218 124.955 205.147 1.00 150.17 ? 1000 VAL   A CB   1 
ATOM   14849 C CG1  . VAL   A  1 987  ? 144.830 126.124 204.246 1.00 147.49 ? 1000 VAL   A CG1  1 
ATOM   14850 C CG2  . VAL   A  1 987  ? 145.055 123.674 204.338 1.00 154.20 ? 1000 VAL   A CG2  1 
ATOM   14851 H H    . VAL   A  1 987  ? 145.987 126.872 206.685 1.00 151.08 ? 1000 VAL   A H    1 
ATOM   14852 H HA   . VAL   A  1 987  ? 146.852 124.167 206.275 1.00 151.44 ? 1000 VAL   A HA   1 
ATOM   14853 H HB   . VAL   A  1 987  ? 144.523 124.923 205.986 1.00 150.96 ? 1000 VAL   A HB   1 
ATOM   14854 H HG11 . VAL   A  1 987  ? 144.936 127.058 204.796 1.00 150.94 ? 1000 VAL   A HG11 1 
ATOM   14855 H HG12 . VAL   A  1 987  ? 145.483 126.140 203.373 1.00 151.06 ? 1000 VAL   A HG12 1 
ATOM   14856 H HG13 . VAL   A  1 987  ? 143.795 126.006 203.924 1.00 150.02 ? 1000 VAL   A HG13 1 
ATOM   14857 H HG21 . VAL   A  1 987  ? 145.325 122.817 204.955 1.00 151.72 ? 1000 VAL   A HG21 1 
ATOM   14858 H HG22 . VAL   A  1 987  ? 145.705 123.711 203.464 1.00 151.81 ? 1000 VAL   A HG22 1 
ATOM   14859 H HG23 . VAL   A  1 987  ? 144.018 123.577 204.015 1.00 150.89 ? 1000 VAL   A HG23 1 
ATOM   14860 N N    . LEU   A  1 988  ? 148.026 126.371 204.194 1.00 159.57 ? 1001 LEU   A N    1 
ATOM   14861 C CA   . LEU   A  1 988  ? 148.940 126.622 203.103 1.00 163.83 ? 1001 LEU   A CA   1 
ATOM   14862 C C    . LEU   A  1 988  ? 150.375 126.235 203.425 1.00 164.21 ? 1001 LEU   A C    1 
ATOM   14863 O O    . LEU   A  1 988  ? 151.072 125.747 202.547 1.00 168.24 ? 1001 LEU   A O    1 
ATOM   14864 C CB   . LEU   A  1 988  ? 148.820 128.105 202.769 1.00 163.82 ? 1001 LEU   A CB   1 
ATOM   14865 C CG   . LEU   A  1 988  ? 149.097 128.471 201.326 1.00 164.23 ? 1001 LEU   A CG   1 
ATOM   14866 C CD1  . LEU   A  1 988  ? 148.192 127.779 200.321 1.00 161.88 ? 1001 LEU   A CD1  1 
ATOM   14867 C CD2  . LEU   A  1 988  ? 148.871 129.970 201.234 1.00 162.15 ? 1001 LEU   A CD2  1 
ATOM   14868 H H    . LEU   A  1 988  ? 147.660 127.163 204.704 1.00 160.35 ? 1001 LEU   A H    1 
ATOM   14869 H HA   . LEU   A  1 988  ? 148.612 126.045 202.238 1.00 161.74 ? 1001 LEU   A HA   1 
ATOM   14870 H HB2  . LEU   A  1 988  ? 147.805 128.422 203.008 1.00 161.36 ? 1001 LEU   A HB2  1 
ATOM   14871 H HB3  . LEU   A  1 988  ? 149.513 128.658 203.404 1.00 160.91 ? 1001 LEU   A HB3  1 
ATOM   14872 H HG   . LEU   A  1 988  ? 150.137 128.248 201.090 1.00 161.13 ? 1001 LEU   A HG   1 
ATOM   14873 H HD11 . LEU   A  1 988  ? 148.064 126.734 200.607 1.00 161.36 ? 1001 LEU   A HD11 1 
ATOM   14874 H HD12 . LEU   A  1 988  ? 148.642 127.831 199.330 1.00 159.94 ? 1001 LEU   A HD12 1 
ATOM   14875 H HD13 . LEU   A  1 988  ? 147.221 128.273 200.306 1.00 160.40 ? 1001 LEU   A HD13 1 
ATOM   14876 H HD21 . LEU   A  1 988  ? 149.054 130.304 200.213 1.00 159.39 ? 1001 LEU   A HD21 1 
ATOM   14877 H HD22 . LEU   A  1 988  ? 147.842 130.200 201.511 1.00 160.08 ? 1001 LEU   A HD22 1 
ATOM   14878 H HD23 . LEU   A  1 988  ? 149.553 130.483 201.912 1.00 161.02 ? 1001 LEU   A HD23 1 
ATOM   14879 N N    . ASN   A  1 989  ? 150.823 126.402 204.668 1.00 169.00 ? 1002 ASN   A N    1 
ATOM   14880 C CA   . ASN   A  1 989  ? 152.180 126.016 205.030 1.00 169.29 ? 1002 ASN   A CA   1 
ATOM   14881 C C    . ASN   A  1 989  ? 152.227 124.587 205.591 1.00 170.02 ? 1002 ASN   A C    1 
ATOM   14882 O O    . ASN   A  1 989  ? 153.284 123.962 205.539 1.00 167.99 ? 1002 ASN   A O    1 
ATOM   14883 C CB   . ASN   A  1 989  ? 152.835 127.075 205.920 1.00 170.07 ? 1002 ASN   A CB   1 
ATOM   14884 C CG   . ASN   A  1 989  ? 152.502 126.943 207.380 1.00 171.57 ? 1002 ASN   A CG   1 
ATOM   14885 O OD1  . ASN   A  1 989  ? 153.022 126.086 208.070 1.00 167.33 ? 1002 ASN   A OD1  1 
ATOM   14886 N ND2  . ASN   A  1 989  ? 151.673 127.805 207.890 1.00 174.78 ? 1002 ASN   A ND2  1 
ATOM   14887 H H    . ASN   A  1 989  ? 150.215 126.801 205.369 1.00 168.60 ? 1002 ASN   A H    1 
ATOM   14888 H HA   . ASN   A  1 989  ? 152.752 126.000 204.102 1.00 168.66 ? 1002 ASN   A HA   1 
ATOM   14889 H HB2  . ASN   A  1 989  ? 153.917 126.995 205.808 1.00 169.21 ? 1002 ASN   A HB2  1 
ATOM   14890 H HB3  . ASN   A  1 989  ? 152.521 128.061 205.578 1.00 168.74 ? 1002 ASN   A HB3  1 
ATOM   14891 H HD21 . ASN   A  1 989  ? 151.264 128.520 207.305 1.00 169.65 ? 1002 ASN   A HD21 1 
ATOM   14892 H HD22 . ASN   A  1 989  ? 151.437 127.760 208.871 1.00 169.74 ? 1002 ASN   A HD22 1 
ATOM   14893 N N    . LYS   A  1 990  ? 151.098 124.012 206.032 1.00 158.54 ? 1003 LYS   A N    1 
ATOM   14894 C CA   . LYS   A  1 990  ? 151.080 122.618 206.497 1.00 152.97 ? 1003 LYS   A CA   1 
ATOM   14895 C C    . LYS   A  1 990  ? 150.979 121.639 205.318 1.00 149.96 ? 1003 LYS   A C    1 
ATOM   14896 O O    . LYS   A  1 990  ? 151.410 120.496 205.435 1.00 149.36 ? 1003 LYS   A O    1 
ATOM   14897 C CB   . LYS   A  1 990  ? 149.980 122.408 207.552 1.00 151.71 ? 1003 LYS   A CB   1 
ATOM   14898 C CG   . LYS   A  1 990  ? 148.633 121.962 206.976 1.00 154.34 ? 1003 LYS   A CG   1 
ATOM   14899 C CD   . LYS   A  1 990  ? 147.585 121.743 208.072 1.00 155.69 ? 1003 LYS   A CD   1 
ATOM   14900 C CE   . LYS   A  1 990  ? 146.256 121.216 207.506 1.00 158.07 ? 1003 LYS   A CE   1 
ATOM   14901 N NZ   . LYS   A  1 990  ? 146.399 119.887 206.852 1.00 159.18 ? 1003 LYS   A NZ   1 
ATOM   14902 H H    . LYS   A  1 990  ? 150.242 124.549 206.044 1.00 155.96 ? 1003 LYS   A H    1 
ATOM   14903 H HA   . LYS   A  1 990  ? 152.036 122.432 206.988 1.00 154.17 ? 1003 LYS   A HA   1 
ATOM   14904 H HB2  . LYS   A  1 990  ? 150.320 121.657 208.266 1.00 153.96 ? 1003 LYS   A HB2  1 
ATOM   14905 H HB3  . LYS   A  1 990  ? 149.830 123.349 208.082 1.00 154.13 ? 1003 LYS   A HB3  1 
ATOM   14906 H HG2  . LYS   A  1 990  ? 148.271 122.729 206.291 1.00 155.07 ? 1003 LYS   A HG2  1 
ATOM   14907 H HG3  . LYS   A  1 990  ? 148.772 121.031 206.425 1.00 154.25 ? 1003 LYS   A HG3  1 
ATOM   14908 H HD2  . LYS   A  1 990  ? 147.972 121.026 208.795 1.00 154.40 ? 1003 LYS   A HD2  1 
ATOM   14909 H HD3  . LYS   A  1 990  ? 147.401 122.692 208.575 1.00 154.59 ? 1003 LYS   A HD3  1 
ATOM   14910 H HE2  . LYS   A  1 990  ? 145.540 121.128 208.322 1.00 154.84 ? 1003 LYS   A HE2  1 
ATOM   14911 H HE3  . LYS   A  1 990  ? 145.874 121.930 206.776 1.00 155.28 ? 1003 LYS   A HE3  1 
ATOM   14912 H HZ1  . LYS   A  1 990  ? 146.606 120.014 205.872 1.00 155.53 ? 1003 LYS   A HZ1  1 
ATOM   14913 H HZ2  . LYS   A  1 990  ? 145.537 119.370 206.950 1.00 154.92 ? 1003 LYS   A HZ2  1 
ATOM   14914 H HZ3  . LYS   A  1 990  ? 147.151 119.375 207.292 1.00 154.89 ? 1003 LYS   A HZ3  1 
ATOM   14915 N N    . ASN   A  1 991  ? 150.496 122.101 204.162 1.00 159.40 ? 1004 ASN   A N    1 
ATOM   14916 C CA   . ASN   A  1 991  ? 150.355 121.326 202.929 1.00 165.07 ? 1004 ASN   A CA   1 
ATOM   14917 C C    . ASN   A  1 991  ? 151.423 121.733 201.892 1.00 167.53 ? 1004 ASN   A C    1 
ATOM   14918 O O    . ASN   A  1 991  ? 151.182 121.650 200.692 1.00 169.21 ? 1004 ASN   A O    1 
ATOM   14919 C CB   . ASN   A  1 991  ? 148.936 121.509 202.347 1.00 169.47 ? 1004 ASN   A CB   1 
ATOM   14920 C CG   . ASN   A  1 991  ? 147.798 120.880 203.124 1.00 168.42 ? 1004 ASN   A CG   1 
ATOM   14921 O OD1  . ASN   A  1 991  ? 147.952 120.253 204.163 1.00 167.64 ? 1004 ASN   A OD1  1 
ATOM   14922 N ND2  . ASN   A  1 991  ? 146.602 120.994 202.605 1.00 167.05 ? 1004 ASN   A ND2  1 
ATOM   14923 H H    . ASN   A  1 991  ? 150.203 123.067 204.137 1.00 164.85 ? 1004 ASN   A H    1 
ATOM   14924 H HA   . ASN   A  1 991  ? 150.494 120.272 203.169 1.00 164.94 ? 1004 ASN   A HA   1 
ATOM   14925 H HB2  . ASN   A  1 991  ? 148.740 122.579 202.283 1.00 165.80 ? 1004 ASN   A HB2  1 
ATOM   14926 H HB3  . ASN   A  1 991  ? 148.926 121.100 201.337 1.00 166.26 ? 1004 ASN   A HB3  1 
ATOM   14927 H HD21 . ASN   A  1 991  ? 146.474 121.497 201.738 1.00 165.67 ? 1004 ASN   A HD21 1 
ATOM   14928 H HD22 . ASN   A  1 991  ? 145.807 120.580 203.070 1.00 165.14 ? 1004 ASN   A HD22 1 
ATOM   14929 N N    . GLN   A  1 992  ? 152.631 122.111 202.309 1.00 162.58 ? 1005 GLN   A N    1 
ATOM   14930 C CA   . GLN   A  1 992  ? 153.675 122.550 201.377 1.00 161.38 ? 1005 GLN   A CA   1 
ATOM   14931 C C    . GLN   A  1 992  ? 154.046 121.470 200.356 1.00 161.82 ? 1005 GLN   A C    1 
ATOM   14932 O O    . GLN   A  1 992  ? 154.095 121.765 199.165 1.00 163.42 ? 1005 GLN   A O    1 
ATOM   14933 C CB   . GLN   A  1 992  ? 154.895 123.055 202.158 1.00 157.59 ? 1005 GLN   A CB   1 
ATOM   14934 C CG   . GLN   A  1 992  ? 155.854 123.895 201.297 1.00 162.18 ? 1005 GLN   A CG   1 
ATOM   14935 C CD   . GLN   A  1 992  ? 156.760 123.094 200.359 1.00 170.57 ? 1005 GLN   A CD   1 
ATOM   14936 O OE1  . GLN   A  1 992  ? 157.142 121.959 200.614 1.00 172.93 ? 1005 GLN   A OE1  1 
ATOM   14937 N NE2  . GLN   A  1 992  ? 157.165 123.665 199.246 1.00 173.13 ? 1005 GLN   A NE2  1 
ATOM   14938 H H    . GLN   A  1 992  ? 152.834 122.095 203.298 1.00 163.83 ? 1005 GLN   A H    1 
ATOM   14939 H HA   . GLN   A  1 992  ? 153.276 123.397 200.819 1.00 164.43 ? 1005 GLN   A HA   1 
ATOM   14940 H HB2  . GLN   A  1 992  ? 154.546 123.668 202.988 1.00 163.49 ? 1005 GLN   A HB2  1 
ATOM   14941 H HB3  . GLN   A  1 992  ? 155.439 122.198 202.556 1.00 162.99 ? 1005 GLN   A HB3  1 
ATOM   14942 H HG2  . GLN   A  1 992  ? 155.263 124.588 200.697 1.00 164.55 ? 1005 GLN   A HG2  1 
ATOM   14943 H HG3  . GLN   A  1 992  ? 156.490 124.474 201.967 1.00 163.77 ? 1005 GLN   A HG3  1 
ATOM   14944 H HE21 . GLN   A  1 992  ? 156.868 124.605 199.024 1.00 164.82 ? 1005 GLN   A HE21 1 
ATOM   14945 H HE22 . GLN   A  1 992  ? 157.772 123.164 198.613 1.00 166.07 ? 1005 GLN   A HE22 1 
ATOM   14946 N N    . LYS   A  1 993  ? 154.233 120.210 200.763 1.00 149.64 ? 1006 LYS   A N    1 
ATOM   14947 C CA   . LYS   A  1 993  ? 154.561 119.135 199.810 1.00 154.08 ? 1006 LYS   A CA   1 
ATOM   14948 C C    . LYS   A  1 993  ? 153.415 118.875 198.837 1.00 156.82 ? 1006 LYS   A C    1 
ATOM   14949 O O    . LYS   A  1 993  ? 153.650 118.621 197.658 1.00 159.95 ? 1006 LYS   A O    1 
ATOM   14950 C CB   . LYS   A  1 993  ? 154.966 117.855 200.550 1.00 155.71 ? 1006 LYS   A CB   1 
ATOM   14951 C CG   . LYS   A  1 993  ? 156.358 118.005 201.183 1.00 155.52 ? 1006 LYS   A CG   1 
ATOM   14952 C CD   . LYS   A  1 993  ? 157.066 116.667 201.431 1.00 159.23 ? 1006 LYS   A CD   1 
ATOM   14953 C CE   . LYS   A  1 993  ? 157.486 116.007 200.112 1.00 158.32 ? 1006 LYS   A CE   1 
ATOM   14954 N NZ   . LYS   A  1 993  ? 158.272 114.772 200.340 1.00 158.53 ? 1006 LYS   A NZ   1 
ATOM   14955 H H    . LYS   A  1 993  ? 154.147 119.990 201.745 1.00 155.01 ? 1006 LYS   A H    1 
ATOM   14956 H HA   . LYS   A  1 993  ? 155.421 119.464 199.227 1.00 156.26 ? 1006 LYS   A HA   1 
ATOM   14957 H HB2  . LYS   A  1 993  ? 154.237 117.646 201.332 1.00 156.17 ? 1006 LYS   A HB2  1 
ATOM   14958 H HB3  . LYS   A  1 993  ? 154.983 117.025 199.844 1.00 156.44 ? 1006 LYS   A HB3  1 
ATOM   14959 H HG2  . LYS   A  1 993  ? 156.977 118.604 200.515 1.00 155.97 ? 1006 LYS   A HG2  1 
ATOM   14960 H HG3  . LYS   A  1 993  ? 156.256 118.530 202.133 1.00 155.78 ? 1006 LYS   A HG3  1 
ATOM   14961 H HD2  . LYS   A  1 993  ? 157.954 116.843 202.039 1.00 156.53 ? 1006 LYS   A HD2  1 
ATOM   14962 H HD3  . LYS   A  1 993  ? 156.392 115.999 201.967 1.00 156.67 ? 1006 LYS   A HD3  1 
ATOM   14963 H HE2  . LYS   A  1 993  ? 156.591 115.755 199.543 1.00 156.44 ? 1006 LYS   A HE2  1 
ATOM   14964 H HE3  . LYS   A  1 993  ? 158.087 116.711 199.536 1.00 156.50 ? 1006 LYS   A HE3  1 
ATOM   14965 H HZ1  . LYS   A  1 993  ? 158.530 114.367 199.452 1.00 156.32 ? 1006 LYS   A HZ1  1 
ATOM   14966 H HZ2  . LYS   A  1 993  ? 159.107 114.997 200.862 1.00 156.89 ? 1006 LYS   A HZ2  1 
ATOM   14967 H HZ3  . LYS   A  1 993  ? 157.716 114.111 200.863 1.00 156.79 ? 1006 LYS   A HZ3  1 
ATOM   14968 N N    . LEU   A  1 994  ? 152.166 118.943 199.291 1.00 152.24 ? 1007 LEU   A N    1 
ATOM   14969 C CA   . LEU   A  1 994  ? 151.004 118.773 198.416 1.00 155.16 ? 1007 LEU   A CA   1 
ATOM   14970 C C    . LEU   A  1 994  ? 150.965 119.916 197.395 1.00 158.97 ? 1007 LEU   A C    1 
ATOM   14971 O O    . LEU   A  1 994  ? 150.699 119.675 196.227 1.00 159.22 ? 1007 LEU   A O    1 
ATOM   14972 C CB   . LEU   A  1 994  ? 149.706 118.713 199.229 1.00 153.13 ? 1007 LEU   A CB   1 
ATOM   14973 C CG   . LEU   A  1 994  ? 149.277 117.294 199.640 1.00 157.75 ? 1007 LEU   A CG   1 
ATOM   14974 C CD1  . LEU   A  1 994  ? 150.410 116.435 200.200 1.00 155.41 ? 1007 LEU   A CD1  1 
ATOM   14975 C CD2  . LEU   A  1 994  ? 148.173 117.382 200.685 1.00 157.28 ? 1007 LEU   A CD2  1 
ATOM   14976 H H    . LEU   A  1 994  ? 152.014 119.118 200.274 1.00 155.39 ? 1007 LEU   A H    1 
ATOM   14977 H HA   . LEU   A  1 994  ? 151.115 117.833 197.876 1.00 156.40 ? 1007 LEU   A HA   1 
ATOM   14978 H HB2  . LEU   A  1 994  ? 149.844 119.303 200.136 1.00 155.70 ? 1007 LEU   A HB2  1 
ATOM   14979 H HB3  . LEU   A  1 994  ? 148.906 119.162 198.641 1.00 155.66 ? 1007 LEU   A HB3  1 
ATOM   14980 H HG   . LEU   A  1 994  ? 148.874 116.793 198.760 1.00 156.77 ? 1007 LEU   A HG   1 
ATOM   14981 H HD11 . LEU   A  1 994  ? 151.210 116.362 199.464 1.00 155.91 ? 1007 LEU   A HD11 1 
ATOM   14982 H HD12 . LEU   A  1 994  ? 150.031 115.438 200.426 1.00 156.10 ? 1007 LEU   A HD12 1 
ATOM   14983 H HD13 . LEU   A  1 994  ? 150.796 116.892 201.112 1.00 155.35 ? 1007 LEU   A HD13 1 
ATOM   14984 H HD21 . LEU   A  1 994  ? 147.356 117.993 200.300 1.00 156.57 ? 1007 LEU   A HD21 1 
ATOM   14985 H HD22 . LEU   A  1 994  ? 148.568 117.836 201.594 1.00 155.92 ? 1007 LEU   A HD22 1 
ATOM   14986 H HD23 . LEU   A  1 994  ? 147.804 116.382 200.910 1.00 156.07 ? 1007 LEU   A HD23 1 
ATOM   14987 N N    . ILE   A  1 995  ? 151.261 121.147 197.799 1.00 158.68 ? 1008 ILE   A N    1 
ATOM   14988 C CA   . ILE   A  1 995  ? 151.301 122.297 196.886 1.00 159.41 ? 1008 ILE   A CA   1 
ATOM   14989 C C    . ILE   A  1 995  ? 152.444 122.149 195.885 1.00 161.11 ? 1008 ILE   A C    1 
ATOM   14990 O O    . ILE   A  1 995  ? 152.239 122.329 194.691 1.00 164.65 ? 1008 ILE   A O    1 
ATOM   14991 C CB   . ILE   A  1 995  ? 151.413 123.596 197.702 1.00 154.47 ? 1008 ILE   A CB   1 
ATOM   14992 C CG1  . ILE   A  1 995  ? 150.050 123.891 198.353 1.00 159.41 ? 1008 ILE   A CG1  1 
ATOM   14993 C CG2  . ILE   A  1 995  ? 151.881 124.806 196.883 1.00 156.36 ? 1008 ILE   A CG2  1 
ATOM   14994 C CD1  . ILE   A  1 995  ? 150.180 124.788 199.577 1.00 159.97 ? 1008 ILE   A CD1  1 
ATOM   14995 H H    . ILE   A  1 995  ? 151.468 121.298 198.776 1.00 158.06 ? 1008 ILE   A H    1 
ATOM   14996 H HA   . ILE   A  1 995  ? 150.363 122.324 196.331 1.00 158.97 ? 1008 ILE   A HA   1 
ATOM   14997 H HB   . ILE   A  1 995  ? 152.138 123.430 198.500 1.00 157.34 ? 1008 ILE   A HB   1 
ATOM   14998 H HG12 . ILE   A  1 995  ? 149.412 124.385 197.621 1.00 158.51 ? 1008 ILE   A HG12 1 
ATOM   14999 H HG13 . ILE   A  1 995  ? 149.588 122.949 198.650 1.00 158.41 ? 1008 ILE   A HG13 1 
ATOM   15000 H HG21 . ILE   A  1 995  ? 152.846 124.586 196.427 1.00 158.26 ? 1008 ILE   A HG21 1 
ATOM   15001 H HG22 . ILE   A  1 995  ? 151.977 125.673 197.537 1.00 158.00 ? 1008 ILE   A HG22 1 
ATOM   15002 H HG23 . ILE   A  1 995  ? 151.151 125.020 196.102 1.00 157.49 ? 1008 ILE   A HG23 1 
ATOM   15003 H HD11 . ILE   A  1 995  ? 149.192 124.968 200.002 1.00 158.84 ? 1008 ILE   A HD11 1 
ATOM   15004 H HD12 . ILE   A  1 995  ? 150.628 125.738 199.285 1.00 158.52 ? 1008 ILE   A HD12 1 
ATOM   15005 H HD13 . ILE   A  1 995  ? 150.811 124.301 200.320 1.00 158.60 ? 1008 ILE   A HD13 1 
ATOM   15006 N N    . ALA   A  1 996  ? 153.639 121.758 196.328 1.00 156.18 ? 1009 ALA   A N    1 
ATOM   15007 C CA   . ALA   A  1 996  ? 154.776 121.573 195.440 1.00 156.54 ? 1009 ALA   A CA   1 
ATOM   15008 C C    . ALA   A  1 996  ? 154.519 120.442 194.442 1.00 155.56 ? 1009 ALA   A C    1 
ATOM   15009 O O    . ALA   A  1 996  ? 154.792 120.598 193.257 1.00 154.96 ? 1009 ALA   A O    1 
ATOM   15010 C CB   . ALA   A  1 996  ? 156.012 121.306 196.287 1.00 154.08 ? 1009 ALA   A CB   1 
ATOM   15011 H H    . ALA   A  1 996  ? 153.758 121.584 197.316 1.00 156.35 ? 1009 ALA   A H    1 
ATOM   15012 H HA   . ALA   A  1 996  ? 154.933 122.496 194.883 1.00 156.89 ? 1009 ALA   A HA   1 
ATOM   15013 H HB1  . ALA   A  1 996  ? 156.875 121.164 195.636 1.00 156.70 ? 1009 ALA   A HB1  1 
ATOM   15014 H HB2  . ALA   A  1 996  ? 155.855 120.407 196.884 1.00 156.16 ? 1009 ALA   A HB2  1 
ATOM   15015 H HB3  . ALA   A  1 996  ? 156.190 122.154 196.947 1.00 156.62 ? 1009 ALA   A HB3  1 
ATOM   15016 N N    . THR   A  1 997  ? 153.956 119.318 194.881 1.00 151.34 ? 1010 THR   A N    1 
ATOM   15017 C CA   . THR   A  1 997  ? 153.599 118.216 193.976 1.00 154.67 ? 1010 THR   A CA   1 
ATOM   15018 C C    . THR   A  1 997  ? 152.498 118.658 193.025 1.00 155.66 ? 1010 THR   A C    1 
ATOM   15019 O O    . THR   A  1 997  ? 152.568 118.351 191.846 1.00 161.50 ? 1010 THR   A O    1 
ATOM   15020 C CB   . THR   A  1 997  ? 153.194 116.933 194.700 1.00 155.15 ? 1010 THR   A CB   1 
ATOM   15021 O OG1  . THR   A  1 997  ? 152.218 117.190 195.664 1.00 157.24 ? 1010 THR   A OG1  1 
ATOM   15022 C CG2  . THR   A  1 997  ? 154.372 116.266 195.399 1.00 153.31 ? 1010 THR   A CG2  1 
ATOM   15023 H H    . THR   A  1 997  ? 153.767 119.219 195.868 1.00 154.89 ? 1010 THR   A H    1 
ATOM   15024 H HA   . THR   A  1 997  ? 154.479 117.988 193.375 1.00 155.72 ? 1010 THR   A HA   1 
ATOM   15025 H HB   . THR   A  1 997  ? 152.785 116.237 193.968 1.00 155.42 ? 1010 THR   A HB   1 
ATOM   15026 H HG1  . THR   A  1 997  ? 152.517 117.893 196.245 1.00 155.31 ? 1010 THR   A HG1  1 
ATOM   15027 H HG21 . THR   A  1 997  ? 154.031 115.358 195.898 1.00 154.54 ? 1010 THR   A HG21 1 
ATOM   15028 H HG22 . THR   A  1 997  ? 155.134 116.011 194.662 1.00 155.08 ? 1010 THR   A HG22 1 
ATOM   15029 H HG23 . THR   A  1 997  ? 154.793 116.950 196.135 1.00 154.56 ? 1010 THR   A HG23 1 
ATOM   15030 N N    . ALA   A  1 998  ? 151.500 119.425 193.462 1.00 143.31 ? 1011 ALA   A N    1 
ATOM   15031 C CA   . ALA   A  1 998  ? 150.471 119.918 192.556 1.00 147.02 ? 1011 ALA   A CA   1 
ATOM   15032 C C    . ALA   A  1 998  ? 151.085 120.858 191.508 1.00 150.34 ? 1011 ALA   A C    1 
ATOM   15033 O O    . ALA   A  1 998  ? 150.728 120.809 190.337 1.00 151.65 ? 1011 ALA   A O    1 
ATOM   15034 C CB   . ALA   A  1 998  ? 149.373 120.617 193.353 1.00 144.89 ? 1011 ALA   A CB   1 
ATOM   15035 H H    . ALA   A  1 998  ? 151.455 119.670 194.441 1.00 147.69 ? 1011 ALA   A H    1 
ATOM   15036 H HA   . ALA   A  1 998  ? 150.031 119.066 192.038 1.00 148.20 ? 1011 ALA   A HA   1 
ATOM   15037 H HB1  . ALA   A  1 998  ? 148.606 120.984 192.671 1.00 147.32 ? 1011 ALA   A HB1  1 
ATOM   15038 H HB2  . ALA   A  1 998  ? 148.928 119.911 194.054 1.00 147.82 ? 1011 ALA   A HB2  1 
ATOM   15039 H HB3  . ALA   A  1 998  ? 149.801 121.455 193.904 1.00 147.97 ? 1011 ALA   A HB3  1 
ATOM   15040 N N    . PHE   A  1 999  ? 152.047 121.688 191.910 1.00 147.38 ? 1012 PHE   A N    1 
ATOM   15041 C CA   . PHE   A  1 999  ? 152.724 122.601 191.008 1.00 147.74 ? 1012 PHE   A CA   1 
ATOM   15042 C C    . PHE   A  1 999  ? 153.533 121.822 189.968 1.00 150.86 ? 1012 PHE   A C    1 
ATOM   15043 O O    . PHE   A  1 999  ? 153.403 122.067 188.774 1.00 158.21 ? 1012 PHE   A O    1 
ATOM   15044 C CB   . PHE   A  1 999  ? 153.629 123.549 191.798 1.00 138.53 ? 1012 PHE   A CB   1 
ATOM   15045 C CG   . PHE   A  1 999  ? 154.078 124.722 190.962 1.00 143.12 ? 1012 PHE   A CG   1 
ATOM   15046 C CD1  . PHE   A  1 999  ? 155.125 124.590 190.035 1.00 150.19 ? 1012 PHE   A CD1  1 
ATOM   15047 C CD2  . PHE   A  1 999  ? 153.419 125.954 191.103 1.00 145.24 ? 1012 PHE   A CD2  1 
ATOM   15048 C CE1  . PHE   A  1 999  ? 155.447 125.662 189.191 1.00 152.06 ? 1012 PHE   A CE1  1 
ATOM   15049 C CE2  . PHE   A  1 999  ? 153.770 127.037 190.286 1.00 149.36 ? 1012 PHE   A CE2  1 
ATOM   15050 C CZ   . PHE   A  1 999  ? 154.772 126.882 189.317 1.00 152.46 ? 1012 PHE   A CZ   1 
ATOM   15051 H H    . PHE   A  1 999  ? 152.316 121.681 192.883 1.00 148.15 ? 1012 PHE   A H    1 
ATOM   15052 H HA   . PHE   A  1 999  ? 151.972 123.195 190.487 1.00 148.62 ? 1012 PHE   A HA   1 
ATOM   15053 H HB2  . PHE   A  1 999  ? 153.080 123.922 192.663 1.00 147.01 ? 1012 PHE   A HB2  1 
ATOM   15054 H HB3  . PHE   A  1 999  ? 154.506 123.001 192.142 1.00 146.34 ? 1012 PHE   A HB3  1 
ATOM   15055 H HD1  . PHE   A  1 999  ? 155.679 123.666 189.972 1.00 148.64 ? 1012 PHE   A HD1  1 
ATOM   15056 H HD2  . PHE   A  1 999  ? 152.641 126.067 191.842 1.00 147.48 ? 1012 PHE   A HD2  1 
ATOM   15057 H HE1  . PHE   A  1 999  ? 156.217 125.546 188.443 1.00 148.68 ? 1012 PHE   A HE1  1 
ATOM   15058 H HE2  . PHE   A  1 999  ? 153.271 127.987 190.402 1.00 147.83 ? 1012 PHE   A HE2  1 
ATOM   15059 H HZ   . PHE   A  1 999  ? 155.023 127.707 188.666 1.00 148.91 ? 1012 PHE   A HZ   1 
ATOM   15060 N N    . ASN   A  1 1000 ? 154.342 120.836 190.374 1.00 152.46 ? 1013 ASN   A N    1 
ATOM   15061 C CA   . ASN   A  1 1000 ? 155.125 120.087 189.392 1.00 155.67 ? 1013 ASN   A CA   1 
ATOM   15062 C C    . ASN   A  1 1000 ? 154.225 119.178 188.530 1.00 155.00 ? 1013 ASN   A C    1 
ATOM   15063 O O    . ASN   A  1 1000 ? 154.517 118.965 187.358 1.00 158.28 ? 1013 ASN   A O    1 
ATOM   15064 C CB   . ASN   A  1 1000 ? 156.341 119.411 190.029 1.00 154.63 ? 1013 ASN   A CB   1 
ATOM   15065 C CG   . ASN   A  1 1000 ? 156.046 118.295 191.001 1.00 156.31 ? 1013 ASN   A CG   1 
ATOM   15066 O OD1  . ASN   A  1 1000 ? 155.242 117.420 190.750 1.00 157.40 ? 1013 ASN   A OD1  1 
ATOM   15067 N ND2  . ASN   A  1 1000 ? 156.779 118.214 192.088 1.00 153.65 ? 1013 ASN   A ND2  1 
ATOM   15068 H H    . ASN   A  1 1000 ? 154.411 120.610 191.356 1.00 154.39 ? 1013 ASN   A H    1 
ATOM   15069 H HA   . ASN   A  1 1000 ? 155.529 120.833 188.708 1.00 155.64 ? 1013 ASN   A HA   1 
ATOM   15070 H HB2  . ASN   A  1 1000 ? 156.952 119.000 189.226 1.00 155.15 ? 1013 ASN   A HB2  1 
ATOM   15071 H HB3  . ASN   A  1 1000 ? 156.923 120.172 190.548 1.00 155.07 ? 1013 ASN   A HB3  1 
ATOM   15072 H HD21 . ASN   A  1 1000 ? 157.482 118.914 192.277 1.00 154.55 ? 1013 ASN   A HD21 1 
ATOM   15073 H HD22 . ASN   A  1 1000 ? 156.639 117.451 192.735 1.00 155.23 ? 1013 ASN   A HD22 1 
ATOM   15074 N N    . ASN   A  1 1001 ? 153.086 118.714 189.047 1.00 144.00 ? 1014 ASN   A N    1 
ATOM   15075 C CA   . ASN   A  1 1001 ? 152.126 117.946 188.266 1.00 146.16 ? 1014 ASN   A CA   1 
ATOM   15076 C C    . ASN   A  1 1001 ? 151.474 118.862 187.223 1.00 148.91 ? 1014 ASN   A C    1 
ATOM   15077 O O    . ASN   A  1 1001 ? 151.232 118.429 186.102 1.00 147.32 ? 1014 ASN   A O    1 
ATOM   15078 C CB   . ASN   A  1 1001 ? 151.073 117.307 189.173 1.00 144.18 ? 1014 ASN   A CB   1 
ATOM   15079 C CG   . ASN   A  1 1001 ? 151.569 116.056 189.865 1.00 140.88 ? 1014 ASN   A CG   1 
ATOM   15080 O OD1  . ASN   A  1 1001 ? 152.592 115.477 189.544 1.00 132.41 ? 1014 ASN   A OD1  1 
ATOM   15081 N ND2  . ASN   A  1 1001 ? 150.814 115.552 190.809 1.00 141.96 ? 1014 ASN   A ND2  1 
ATOM   15082 H H    . ASN   A  1 1001 ? 152.881 118.903 190.017 1.00 144.54 ? 1014 ASN   A H    1 
ATOM   15083 H HA   . ASN   A  1 1001 ? 152.660 117.153 187.743 1.00 144.05 ? 1014 ASN   A HA   1 
ATOM   15084 H HB2  . ASN   A  1 1001 ? 150.783 118.032 189.933 1.00 144.50 ? 1014 ASN   A HB2  1 
ATOM   15085 H HB3  . ASN   A  1 1001 ? 150.198 117.055 188.574 1.00 143.59 ? 1014 ASN   A HB3  1 
ATOM   15086 H HD21 . ASN   A  1 1001 ? 149.952 116.011 191.065 1.00 143.92 ? 1014 ASN   A HD21 1 
ATOM   15087 H HD22 . ASN   A  1 1001 ? 151.094 114.704 191.281 1.00 143.25 ? 1014 ASN   A HD22 1 
ATOM   15088 N N    . ALA   A  1 1002 ? 151.208 120.130 187.544 1.00 154.52 ? 1015 ALA   A N    1 
ATOM   15089 C CA   . ALA   A  1 1002 ? 150.660 121.078 186.584 1.00 154.02 ? 1015 ALA   A CA   1 
ATOM   15090 C C    . ALA   A  1 1002 ? 151.665 121.313 185.458 1.00 156.70 ? 1015 ALA   A C    1 
ATOM   15091 O O    . ALA   A  1 1002 ? 151.290 121.275 184.289 1.00 161.07 ? 1015 ALA   A O    1 
ATOM   15092 C CB   . ALA   A  1 1002 ? 150.324 122.383 187.290 1.00 153.27 ? 1015 ALA   A CB   1 
ATOM   15093 H H    . ALA   A  1 1002 ? 151.393 120.443 188.487 1.00 153.37 ? 1015 ALA   A H    1 
ATOM   15094 H HA   . ALA   A  1 1002 ? 149.746 120.662 186.160 1.00 153.49 ? 1015 ALA   A HA   1 
ATOM   15095 H HB1  . ALA   A  1 1002 ? 149.913 123.091 186.570 1.00 153.18 ? 1015 ALA   A HB1  1 
ATOM   15096 H HB2  . ALA   A  1 1002 ? 149.588 122.193 188.072 1.00 153.40 ? 1015 ALA   A HB2  1 
ATOM   15097 H HB3  . ALA   A  1 1002 ? 151.228 122.799 187.735 1.00 153.83 ? 1015 ALA   A HB3  1 
ATOM   15098 N N    . LEU   A  1 1003 ? 152.944 121.480 185.791 1.00 147.43 ? 1016 LEU   A N    1 
ATOM   15099 C CA   . LEU   A  1 1003 ? 154.011 121.650 184.815 1.00 146.99 ? 1016 LEU   A CA   1 
ATOM   15100 C C    . LEU   A  1 1003 ? 154.129 120.406 183.922 1.00 152.13 ? 1016 LEU   A C    1 
ATOM   15101 O O    . LEU   A  1 1003 ? 154.210 120.532 182.702 1.00 158.40 ? 1016 LEU   A O    1 
ATOM   15102 C CB   . LEU   A  1 1003 ? 155.305 121.971 185.569 1.00 139.23 ? 1016 LEU   A CB   1 
ATOM   15103 C CG   . LEU   A  1 1003 ? 156.547 122.058 184.682 1.00 144.80 ? 1016 LEU   A CG   1 
ATOM   15104 C CD1  . LEU   A  1 1003 ? 156.409 123.093 183.575 1.00 148.42 ? 1016 LEU   A CD1  1 
ATOM   15105 C CD2  . LEU   A  1 1003 ? 157.734 122.437 185.556 1.00 144.33 ? 1016 LEU   A CD2  1 
ATOM   15106 H H    . LEU   A  1 1003 ? 153.186 121.490 186.772 1.00 148.15 ? 1016 LEU   A H    1 
ATOM   15107 H HA   . LEU   A  1 1003 ? 153.763 122.502 184.183 1.00 148.66 ? 1016 LEU   A HA   1 
ATOM   15108 H HB2  . LEU   A  1 1003 ? 155.178 122.929 186.073 1.00 147.13 ? 1016 LEU   A HB2  1 
ATOM   15109 H HB3  . LEU   A  1 1003 ? 155.469 121.201 186.323 1.00 146.91 ? 1016 LEU   A HB3  1 
ATOM   15110 H HG   . LEU   A  1 1003 ? 156.733 121.082 184.234 1.00 148.24 ? 1016 LEU   A HG   1 
ATOM   15111 H HD11 . LEU   A  1 1003 ? 155.561 122.835 182.940 1.00 148.80 ? 1016 LEU   A HD11 1 
ATOM   15112 H HD12 . LEU   A  1 1003 ? 156.246 124.076 184.016 1.00 148.39 ? 1016 LEU   A HD12 1 
ATOM   15113 H HD13 . LEU   A  1 1003 ? 157.320 123.109 182.977 1.00 148.07 ? 1016 LEU   A HD13 1 
ATOM   15114 H HD21 . LEU   A  1 1003 ? 158.632 122.505 184.941 1.00 148.15 ? 1016 LEU   A HD21 1 
ATOM   15115 H HD22 . LEU   A  1 1003 ? 157.877 121.677 186.324 1.00 147.97 ? 1016 LEU   A HD22 1 
ATOM   15116 H HD23 . LEU   A  1 1003 ? 157.544 123.401 186.029 1.00 147.59 ? 1016 LEU   A HD23 1 
ATOM   15117 N N    . LEU   A  1 1004 ? 154.061 119.203 184.490 1.00 147.88 ? 1017 LEU   A N    1 
ATOM   15118 C CA   . LEU   A  1 1004 ? 154.094 117.968 183.704 1.00 147.98 ? 1017 LEU   A CA   1 
ATOM   15119 C C    . LEU   A  1 1004 ? 152.869 117.896 182.793 1.00 151.79 ? 1017 LEU   A C    1 
ATOM   15120 O O    . LEU   A  1 1004 ? 152.987 117.499 181.640 1.00 153.89 ? 1017 LEU   A O    1 
ATOM   15121 C CB   . LEU   A  1 1004 ? 154.138 116.743 184.625 1.00 146.72 ? 1017 LEU   A CB   1 
ATOM   15122 C CG   . LEU   A  1 1004 ? 155.524 116.488 185.232 1.00 151.65 ? 1017 LEU   A CG   1 
ATOM   15123 C CD1  . LEU   A  1 1004 ? 155.404 115.447 186.336 1.00 150.99 ? 1017 LEU   A CD1  1 
ATOM   15124 C CD2  . LEU   A  1 1004 ? 156.518 115.975 184.195 1.00 149.55 ? 1017 LEU   A CD2  1 
ATOM   15125 H H    . LEU   A  1 1004 ? 153.983 119.141 185.495 1.00 149.84 ? 1017 LEU   A H    1 
ATOM   15126 H HA   . LEU   A  1 1004 ? 154.990 117.972 183.084 1.00 149.84 ? 1017 LEU   A HA   1 
ATOM   15127 H HB2  . LEU   A  1 1004 ? 153.427 116.895 185.437 1.00 149.33 ? 1017 LEU   A HB2  1 
ATOM   15128 H HB3  . LEU   A  1 1004 ? 153.838 115.864 184.055 1.00 149.59 ? 1017 LEU   A HB3  1 
ATOM   15129 H HG   . LEU   A  1 1004 ? 155.901 117.417 185.659 1.00 150.71 ? 1017 LEU   A HG   1 
ATOM   15130 H HD11 . LEU   A  1 1004 ? 154.696 115.794 187.089 1.00 150.30 ? 1017 LEU   A HD11 1 
ATOM   15131 H HD12 . LEU   A  1 1004 ? 155.051 114.507 185.912 1.00 149.99 ? 1017 LEU   A HD12 1 
ATOM   15132 H HD13 . LEU   A  1 1004 ? 156.379 115.293 186.798 1.00 149.93 ? 1017 LEU   A HD13 1 
ATOM   15133 H HD21 . LEU   A  1 1004 ? 156.619 116.708 183.394 1.00 149.59 ? 1017 LEU   A HD21 1 
ATOM   15134 H HD22 . LEU   A  1 1004 ? 156.159 115.033 183.782 1.00 149.90 ? 1017 LEU   A HD22 1 
ATOM   15135 H HD23 . LEU   A  1 1004 ? 157.488 115.819 184.668 1.00 150.02 ? 1017 LEU   A HD23 1 
ATOM   15136 N N    . SER   A  1 1005 ? 151.694 118.328 183.255 1.00 156.02 ? 1018 SER   A N    1 
ATOM   15137 C CA   . SER   A  1 1005 ? 150.489 118.328 182.423 1.00 157.21 ? 1018 SER   A CA   1 
ATOM   15138 C C    . SER   A  1 1005 ? 150.652 119.255 181.219 1.00 156.95 ? 1018 SER   A C    1 
ATOM   15139 O O    . SER   A  1 1005 ? 150.210 118.912 180.126 1.00 158.78 ? 1018 SER   A O    1 
ATOM   15140 C CB   . SER   A  1 1005 ? 149.249 118.669 183.243 1.00 155.71 ? 1018 SER   A CB   1 
ATOM   15141 O OG   . SER   A  1 1005 ? 149.067 120.063 183.380 1.00 158.31 ? 1018 SER   A OG   1 
ATOM   15142 H H    . SER   A  1 1005 ? 151.633 118.664 184.205 1.00 155.63 ? 1018 SER   A H    1 
ATOM   15143 H HA   . SER   A  1 1005 ? 150.358 117.316 182.040 1.00 156.23 ? 1018 SER   A HA   1 
ATOM   15144 H HB2  . SER   A  1 1005 ? 148.374 118.248 182.748 1.00 155.96 ? 1018 SER   A HB2  1 
ATOM   15145 H HB3  . SER   A  1 1005 ? 149.344 118.225 184.234 1.00 155.89 ? 1018 SER   A HB3  1 
ATOM   15146 H HG   . SER   A  1 1005 ? 149.822 120.441 183.837 1.00 156.57 ? 1018 SER   A HG   1 
ATOM   15147 N N    . ILE   A  1 1006 ? 151.302 120.412 181.389 1.00 150.49 ? 1019 ILE   A N    1 
ATOM   15148 C CA   . ILE   A  1 1006 ? 151.561 121.329 180.281 1.00 147.80 ? 1019 ILE   A CA   1 
ATOM   15149 C C    . ILE   A  1 1006 ? 152.490 120.649 179.270 1.00 152.46 ? 1019 ILE   A C    1 
ATOM   15150 O O    . ILE   A  1 1006 ? 152.186 120.621 178.082 1.00 159.33 ? 1019 ILE   A O    1 
ATOM   15151 C CB   . ILE   A  1 1006 ? 152.147 122.665 180.782 1.00 147.26 ? 1019 ILE   A CB   1 
ATOM   15152 C CG1  . ILE   A  1 1006 ? 151.049 123.473 181.498 1.00 150.06 ? 1019 ILE   A CG1  1 
ATOM   15153 C CG2  . ILE   A  1 1006 ? 152.717 123.455 179.591 1.00 151.73 ? 1019 ILE   A CG2  1 
ATOM   15154 C CD1  . ILE   A  1 1006 ? 151.563 124.776 182.110 1.00 152.10 ? 1019 ILE   A CD1  1 
ATOM   15155 H H    . ILE   A  1 1006 ? 151.624 120.660 182.314 1.00 152.07 ? 1019 ILE   A H    1 
ATOM   15156 H HA   . ILE   A  1 1006 ? 150.614 121.539 179.784 1.00 151.30 ? 1019 ILE   A HA   1 
ATOM   15157 H HB   . ILE   A  1 1006 ? 152.952 122.458 181.487 1.00 151.27 ? 1019 ILE   A HB   1 
ATOM   15158 H HG12 . ILE   A  1 1006 ? 150.269 123.713 180.776 1.00 151.45 ? 1019 ILE   A HG12 1 
ATOM   15159 H HG13 . ILE   A  1 1006 ? 150.620 122.858 182.290 1.00 151.39 ? 1019 ILE   A HG13 1 
ATOM   15160 H HG21 . ILE   A  1 1006 ? 153.131 124.399 179.945 1.00 151.90 ? 1019 ILE   A HG21 1 
ATOM   15161 H HG22 . ILE   A  1 1006 ? 151.921 123.654 178.873 1.00 151.48 ? 1019 ILE   A HG22 1 
ATOM   15162 H HG23 . ILE   A  1 1006 ? 153.502 122.871 179.110 1.00 152.21 ? 1019 ILE   A HG23 1 
ATOM   15163 H HD11 . ILE   A  1 1006 ? 150.740 125.297 182.599 1.00 151.72 ? 1019 ILE   A HD11 1 
ATOM   15164 H HD12 . ILE   A  1 1006 ? 152.338 124.552 182.842 1.00 151.58 ? 1019 ILE   A HD12 1 
ATOM   15165 H HD13 . ILE   A  1 1006 ? 151.977 125.408 181.324 1.00 151.87 ? 1019 ILE   A HD13 1 
ATOM   15166 N N    . GLN   A  1 1007 ? 153.574 120.019 179.735 1.00 151.72 ? 1020 GLN   A N    1 
ATOM   15167 C CA   . GLN   A  1 1007 ? 154.516 119.319 178.865 1.00 154.39 ? 1020 GLN   A CA   1 
ATOM   15168 C C    . GLN   A  1 1007 ? 153.853 118.181 178.098 1.00 158.44 ? 1020 GLN   A C    1 
ATOM   15169 O O    . GLN   A  1 1007 ? 154.060 118.032 176.897 1.00 164.94 ? 1020 GLN   A O    1 
ATOM   15170 C CB   . GLN   A  1 1007 ? 155.660 118.718 179.686 1.00 152.46 ? 1020 GLN   A CB   1 
ATOM   15171 C CG   . GLN   A  1 1007 ? 156.632 119.771 180.212 1.00 155.90 ? 1020 GLN   A CG   1 
ATOM   15172 C CD   . GLN   A  1 1007 ? 157.767 119.182 181.036 1.00 157.90 ? 1020 GLN   A CD   1 
ATOM   15173 O OE1  . GLN   A  1 1007 ? 158.363 119.855 181.856 1.00 160.24 ? 1020 GLN   A OE1  1 
ATOM   15174 N NE2  . GLN   A  1 1007 ? 158.129 117.926 180.875 1.00 157.70 ? 1020 GLN   A NE2  1 
ATOM   15175 H H    . GLN   A  1 1007 ? 153.748 120.028 180.730 1.00 155.65 ? 1020 GLN   A H    1 
ATOM   15176 H HA   . GLN   A  1 1007 ? 154.932 120.030 178.151 1.00 156.65 ? 1020 GLN   A HA   1 
ATOM   15177 H HB2  . GLN   A  1 1007 ? 155.234 118.182 180.535 1.00 155.44 ? 1020 GLN   A HB2  1 
ATOM   15178 H HB3  . GLN   A  1 1007 ? 156.208 118.012 179.063 1.00 156.25 ? 1020 GLN   A HB3  1 
ATOM   15179 H HG2  . GLN   A  1 1007 ? 157.060 120.302 179.362 1.00 156.21 ? 1020 GLN   A HG2  1 
ATOM   15180 H HG3  . GLN   A  1 1007 ? 156.081 120.481 180.829 1.00 156.57 ? 1020 GLN   A HG3  1 
ATOM   15181 H HE21 . GLN   A  1 1007 ? 157.652 117.345 180.201 1.00 156.66 ? 1020 GLN   A HE21 1 
ATOM   15182 H HE22 . GLN   A  1 1007 ? 158.885 117.544 181.426 1.00 156.48 ? 1020 GLN   A HE22 1 
ATOM   15183 N N    . ASN   A  1 1008 ? 153.015 117.386 178.762 1.00 155.61 ? 1021 ASN   A N    1 
ATOM   15184 C CA   . ASN   A  1 1008 ? 152.341 116.266 178.119 1.00 158.26 ? 1021 ASN   A CA   1 
ATOM   15185 C C    . ASN   A  1 1008 ? 151.246 116.732 177.152 1.00 158.93 ? 1021 ASN   A C    1 
ATOM   15186 O O    . ASN   A  1 1008 ? 150.960 116.036 176.179 1.00 162.46 ? 1021 ASN   A O    1 
ATOM   15187 C CB   . ASN   A  1 1008 ? 151.776 115.342 179.209 1.00 156.10 ? 1021 ASN   A CB   1 
ATOM   15188 C CG   . ASN   A  1 1008 ? 152.845 114.702 180.082 1.00 157.98 ? 1021 ASN   A CG   1 
ATOM   15189 O OD1  . ASN   A  1 1008 ? 154.030 114.691 179.784 1.00 156.37 ? 1021 ASN   A OD1  1 
ATOM   15190 N ND2  . ASN   A  1 1008 ? 152.460 114.118 181.189 1.00 158.16 ? 1021 ASN   A ND2  1 
ATOM   15191 H H    . ASN   A  1 1008 ? 152.842 117.566 179.741 1.00 157.00 ? 1021 ASN   A H    1 
ATOM   15192 H HA   . ASN   A  1 1008 ? 153.082 115.706 177.549 1.00 158.05 ? 1021 ASN   A HA   1 
ATOM   15193 H HB2  . ASN   A  1 1008 ? 151.114 115.927 179.848 1.00 157.25 ? 1021 ASN   A HB2  1 
ATOM   15194 H HB3  . ASN   A  1 1008 ? 151.194 114.553 178.732 1.00 157.58 ? 1021 ASN   A HB3  1 
ATOM   15195 H HD21 . ASN   A  1 1008 ? 151.483 114.112 181.443 1.00 157.84 ? 1021 ASN   A HD21 1 
ATOM   15196 H HD22 . ASN   A  1 1008 ? 153.141 113.675 181.789 1.00 157.59 ? 1021 ASN   A HD22 1 
ATOM   15197 N N    . GLY   A  1 1009 ? 150.706 117.940 177.332 1.00 168.98 ? 1022 GLY   A N    1 
ATOM   15198 C CA   . GLY   A  1 1009 ? 149.670 118.502 176.466 1.00 169.34 ? 1022 GLY   A CA   1 
ATOM   15199 C C    . GLY   A  1 1009 ? 150.142 118.746 175.032 1.00 170.49 ? 1022 GLY   A C    1 
ATOM   15200 O O    . GLY   A  1 1009 ? 149.333 118.677 174.118 1.00 173.37 ? 1022 GLY   A O    1 
ATOM   15201 H H    . GLY   A  1 1009 ? 151.030 118.497 178.109 1.00 168.95 ? 1022 GLY   A H    1 
ATOM   15202 H HA2  . GLY   A  1 1009 ? 148.821 117.819 176.445 1.00 169.27 ? 1022 GLY   A HA2  1 
ATOM   15203 H HA3  . GLY   A  1 1009 ? 149.346 119.453 176.889 1.00 169.23 ? 1022 GLY   A HA3  1 
ATOM   15204 N N    . PHE   A  1 1010 ? 151.443 118.926 174.795 1.00 160.62 ? 1023 PHE   A N    1 
ATOM   15205 C CA   . PHE   A  1 1010 ? 151.982 119.126 173.445 1.00 161.86 ? 1023 PHE   A CA   1 
ATOM   15206 C C    . PHE   A  1 1010 ? 151.930 117.844 172.601 1.00 164.44 ? 1023 PHE   A C    1 
ATOM   15207 O O    . PHE   A  1 1010 ? 152.024 117.907 171.380 1.00 160.36 ? 1023 PHE   A O    1 
ATOM   15208 C CB   . PHE   A  1 1010 ? 153.410 119.671 173.539 1.00 158.41 ? 1023 PHE   A CB   1 
ATOM   15209 C CG   . PHE   A  1 1010 ? 153.510 121.001 174.253 1.00 157.76 ? 1023 PHE   A CG   1 
ATOM   15210 C CD1  . PHE   A  1 1010 ? 152.751 122.094 173.810 1.00 159.07 ? 1023 PHE   A CD1  1 
ATOM   15211 C CD2  . PHE   A  1 1010 ? 154.323 121.133 175.388 1.00 156.75 ? 1023 PHE   A CD2  1 
ATOM   15212 C CE1  . PHE   A  1 1010 ? 152.770 123.300 174.530 1.00 157.15 ? 1023 PHE   A CE1  1 
ATOM   15213 C CE2  . PHE   A  1 1010 ? 154.360 122.340 176.098 1.00 157.21 ? 1023 PHE   A CE2  1 
ATOM   15214 C CZ   . PHE   A  1 1010 ? 153.559 123.412 175.682 1.00 157.10 ? 1023 PHE   A CZ   1 
ATOM   15215 H H    . PHE   A  1 1010 ? 152.082 118.925 175.577 1.00 159.15 ? 1023 PHE   A H    1 
ATOM   15216 H HA   . PHE   A  1 1010 ? 151.370 119.878 172.948 1.00 159.54 ? 1023 PHE   A HA   1 
ATOM   15217 H HB2  . PHE   A  1 1010 ? 154.020 118.945 174.077 1.00 158.67 ? 1023 PHE   A HB2  1 
ATOM   15218 H HB3  . PHE   A  1 1010 ? 153.809 119.784 172.531 1.00 158.72 ? 1023 PHE   A HB3  1 
ATOM   15219 H HD1  . PHE   A  1 1010 ? 152.152 122.008 172.915 1.00 159.08 ? 1023 PHE   A HD1  1 
ATOM   15220 H HD2  . PHE   A  1 1010 ? 154.925 120.298 175.717 1.00 158.47 ? 1023 PHE   A HD2  1 
ATOM   15221 H HE1  . PHE   A  1 1010 ? 152.177 124.138 174.196 1.00 158.46 ? 1023 PHE   A HE1  1 
ATOM   15222 H HE2  . PHE   A  1 1010 ? 155.002 122.444 176.961 1.00 158.53 ? 1023 PHE   A HE2  1 
ATOM   15223 H HZ   . PHE   A  1 1010 ? 153.550 124.330 176.252 1.00 158.53 ? 1023 PHE   A HZ   1 
ATOM   15224 N N    . SER   A  1 1011 ? 151.838 116.664 173.227 1.00 187.22 ? 1024 SER   A N    1 
ATOM   15225 C CA   . SER   A  1 1011 ? 151.704 115.384 172.512 1.00 183.95 ? 1024 SER   A CA   1 
ATOM   15226 C C    . SER   A  1 1011 ? 150.292 115.192 171.928 1.00 183.73 ? 1024 SER   A C    1 
ATOM   15227 O O    . SER   A  1 1011 ? 150.065 114.300 171.112 1.00 179.00 ? 1024 SER   A O    1 
ATOM   15228 C CB   . SER   A  1 1011 ? 152.070 114.216 173.431 1.00 181.80 ? 1024 SER   A CB   1 
ATOM   15229 O OG   . SER   A  1 1011 ? 151.097 113.989 174.438 1.00 185.16 ? 1024 SER   A OG   1 
ATOM   15230 H H    . SER   A  1 1011 ? 151.862 116.651 174.237 1.00 181.70 ? 1024 SER   A H    1 
ATOM   15231 H HA   . SER   A  1 1011 ? 152.411 115.390 171.682 1.00 181.22 ? 1024 SER   A HA   1 
ATOM   15232 H HB2  . SER   A  1 1011 ? 152.164 113.313 172.828 1.00 181.15 ? 1024 SER   A HB2  1 
ATOM   15233 H HB3  . SER   A  1 1011 ? 153.028 114.426 173.907 1.00 181.45 ? 1024 SER   A HB3  1 
ATOM   15234 H HG   . SER   A  1 1011 ? 151.374 114.413 175.253 1.00 181.85 ? 1024 SER   A HG   1 
ATOM   15235 N N    . ALA   A  1 1012 ? 149.339 116.021 172.353 1.00 181.50 ? 1025 ALA   A N    1 
ATOM   15236 C CA   . ALA   A  1 1012 ? 147.944 116.062 171.932 1.00 177.51 ? 1025 ALA   A CA   1 
ATOM   15237 C C    . ALA   A  1 1012 ? 147.676 117.320 171.074 1.00 177.34 ? 1025 ALA   A C    1 
ATOM   15238 O O    . ALA   A  1 1012 ? 148.498 118.235 171.057 1.00 177.32 ? 1025 ALA   A O    1 
ATOM   15239 C CB   . ALA   A  1 1012 ? 147.085 116.031 173.202 1.00 173.99 ? 1025 ALA   A CB   1 
ATOM   15240 H H    . ALA   A  1 1012 ? 149.616 116.701 173.047 1.00 177.28 ? 1025 ALA   A H    1 
ATOM   15241 H HA   . ALA   A  1 1012 ? 147.728 115.175 171.336 1.00 176.81 ? 1025 ALA   A HA   1 
ATOM   15242 H HB1  . ALA   A  1 1012 ? 146.030 116.060 172.929 1.00 176.02 ? 1025 ALA   A HB1  1 
ATOM   15243 H HB2  . ALA   A  1 1012 ? 147.291 115.115 173.757 1.00 176.29 ? 1025 ALA   A HB2  1 
ATOM   15244 H HB3  . ALA   A  1 1012 ? 147.324 116.894 173.823 1.00 176.13 ? 1025 ALA   A HB3  1 
ATOM   15245 N N    . PRO   A  1 1013 ? 146.568 117.400 170.320 1.00 169.15 ? 1026 PRO   A N    1 
ATOM   15246 C CA   . PRO   A  1 1013 ? 146.242 118.579 169.517 1.00 170.74 ? 1026 PRO   A CA   1 
ATOM   15247 C C    . PRO   A  1 1013 ? 145.800 119.762 170.403 1.00 171.44 ? 1026 PRO   A C    1 
ATOM   15248 O O    . PRO   A  1 1013 ? 144.611 120.079 170.481 1.00 167.10 ? 1026 PRO   A O    1 
ATOM   15249 C CB   . PRO   A  1 1013 ? 145.156 118.104 168.539 1.00 167.29 ? 1026 PRO   A CB   1 
ATOM   15250 C CG   . PRO   A  1 1013 ? 144.471 116.971 169.297 1.00 164.63 ? 1026 PRO   A CG   1 
ATOM   15251 C CD   . PRO   A  1 1013 ? 145.626 116.324 170.050 1.00 166.07 ? 1026 PRO   A CD   1 
ATOM   15252 H HA   . PRO   A  1 1013 ? 147.124 118.875 168.949 1.00 168.28 ? 1026 PRO   A HA   1 
ATOM   15253 H HB2  . PRO   A  1 1013 ? 144.452 118.906 168.317 1.00 167.10 ? 1026 PRO   A HB2  1 
ATOM   15254 H HB3  . PRO   A  1 1013 ? 145.608 117.729 167.621 1.00 167.75 ? 1026 PRO   A HB3  1 
ATOM   15255 H HG2  . PRO   A  1 1013 ? 143.720 117.357 169.986 1.00 166.65 ? 1026 PRO   A HG2  1 
ATOM   15256 H HG3  . PRO   A  1 1013 ? 144.023 116.261 168.601 1.00 167.24 ? 1026 PRO   A HG3  1 
ATOM   15257 H HD2  . PRO   A  1 1013 ? 145.270 115.895 170.987 1.00 167.00 ? 1026 PRO   A HD2  1 
ATOM   15258 H HD3  . PRO   A  1 1013 ? 146.095 115.553 169.439 1.00 167.62 ? 1026 PRO   A HD3  1 
ATOM   15259 N N    . ASN   A  1 1014 ? 146.735 120.413 171.100 1.00 170.55 ? 1027 ASN   A N    1 
ATOM   15260 C CA   . ASN   A  1 1014 ? 146.453 121.562 171.965 1.00 164.85 ? 1027 ASN   A CA   1 
ATOM   15261 C C    . ASN   A  1 1014 ? 146.503 122.886 171.187 1.00 166.09 ? 1027 ASN   A C    1 
ATOM   15262 O O    . ASN   A  1 1014 ? 147.118 122.995 170.126 1.00 168.58 ? 1027 ASN   A O    1 
ATOM   15263 C CB   . ASN   A  1 1014 ? 147.378 121.552 173.196 1.00 163.27 ? 1027 ASN   A CB   1 
ATOM   15264 C CG   . ASN   A  1 1014 ? 148.813 121.966 172.925 1.00 165.58 ? 1027 ASN   A CG   1 
ATOM   15265 O OD1  . ASN   A  1 1014 ? 149.419 121.625 171.929 1.00 167.36 ? 1027 ASN   A OD1  1 
ATOM   15266 N ND2  . ASN   A  1 1014 ? 149.407 122.726 173.811 1.00 163.83 ? 1027 ASN   A ND2  1 
ATOM   15267 H H    . ASN   A  1 1014 ? 147.690 120.095 171.027 1.00 166.16 ? 1027 ASN   A H    1 
ATOM   15268 H HA   . ASN   A  1 1014 ? 145.433 121.444 172.331 1.00 164.91 ? 1027 ASN   A HA   1 
ATOM   15269 H HB2  . ASN   A  1 1014 ? 146.962 122.236 173.936 1.00 164.89 ? 1027 ASN   A HB2  1 
ATOM   15270 H HB3  . ASN   A  1 1014 ? 147.382 120.546 173.617 1.00 164.94 ? 1027 ASN   A HB3  1 
ATOM   15271 H HD21 . ASN   A  1 1014 ? 148.911 123.016 174.641 1.00 165.11 ? 1027 ASN   A HD21 1 
ATOM   15272 H HD22 . ASN   A  1 1014 ? 150.361 123.022 173.663 1.00 164.84 ? 1027 ASN   A HD22 1 
ATOM   15273 N N    . SER   A  1 1015 ? 145.908 123.935 171.748 1.00 163.47 ? 1028 SER   A N    1 
ATOM   15274 C CA   . SER   A  1 1015 ? 145.826 125.241 171.089 1.00 169.07 ? 1028 SER   A CA   1 
ATOM   15275 C C    . SER   A  1 1015 ? 147.154 125.997 171.002 1.00 168.70 ? 1028 SER   A C    1 
ATOM   15276 O O    . SER   A  1 1015 ? 147.363 126.706 170.022 1.00 168.88 ? 1028 SER   A O    1 
ATOM   15277 C CB   . SER   A  1 1015 ? 144.776 126.106 171.786 1.00 167.87 ? 1028 SER   A CB   1 
ATOM   15278 O OG   . SER   A  1 1015 ? 145.176 126.387 173.112 1.00 167.95 ? 1028 SER   A OG   1 
ATOM   15279 H H    . SER   A  1 1015 ? 145.496 123.827 172.663 1.00 165.37 ? 1028 SER   A H    1 
ATOM   15280 H HA   . SER   A  1 1015 ? 145.482 125.070 170.069 1.00 167.22 ? 1028 SER   A HA   1 
ATOM   15281 H HB2  . SER   A  1 1015 ? 144.661 127.042 171.239 1.00 166.90 ? 1028 SER   A HB2  1 
ATOM   15282 H HB3  . SER   A  1 1015 ? 143.824 125.577 171.800 1.00 166.37 ? 1028 SER   A HB3  1 
ATOM   15283 H HG   . SER   A  1 1015 ? 144.509 126.931 173.539 1.00 166.82 ? 1028 SER   A HG   1 
ATOM   15284 N N    . ALA   A  1 1016 ? 148.082 125.852 171.952 1.00 155.55 ? 1029 ALA   A N    1 
ATOM   15285 C CA   . ALA   A  1 1016 ? 149.359 126.564 171.891 1.00 156.69 ? 1029 ALA   A CA   1 
ATOM   15286 C C    . ALA   A  1 1016 ? 150.231 126.068 170.738 1.00 157.46 ? 1029 ALA   A C    1 
ATOM   15287 O O    . ALA   A  1 1016 ? 150.683 126.875 169.931 1.00 160.89 ? 1029 ALA   A O    1 
ATOM   15288 C CB   . ALA   A  1 1016 ? 150.079 126.473 173.230 1.00 154.60 ? 1029 ALA   A CB   1 
ATOM   15289 H H    . ALA   A  1 1016 ? 147.898 125.236 172.731 1.00 156.44 ? 1029 ALA   A H    1 
ATOM   15290 H HA   . ALA   A  1 1016 ? 149.140 127.615 171.707 1.00 157.34 ? 1029 ALA   A HA   1 
ATOM   15291 H HB1  . ALA   A  1 1016 ? 151.027 127.007 173.170 1.00 156.42 ? 1029 ALA   A HB1  1 
ATOM   15292 H HB2  . ALA   A  1 1016 ? 149.458 126.921 174.006 1.00 156.77 ? 1029 ALA   A HB2  1 
ATOM   15293 H HB3  . ALA   A  1 1016 ? 150.265 125.427 173.472 1.00 156.27 ? 1029 ALA   A HB3  1 
ATOM   15294 N N    . LEU   A  1 1017 ? 150.438 124.756 170.602 1.00 149.38 ? 1030 LEU   A N    1 
ATOM   15295 C CA   . LEU   A  1 1017 ? 151.228 124.230 169.491 1.00 149.93 ? 1030 LEU   A CA   1 
ATOM   15296 C C    . LEU   A  1 1017 ? 150.520 124.493 168.160 1.00 154.68 ? 1030 LEU   A C    1 
ATOM   15297 O O    . LEU   A  1 1017 ? 151.177 124.805 167.174 1.00 161.84 ? 1030 LEU   A O    1 
ATOM   15298 C CB   . LEU   A  1 1017 ? 151.509 122.748 169.718 1.00 149.90 ? 1030 LEU   A CB   1 
ATOM   15299 C CG   . LEU   A  1 1017 ? 152.487 122.140 168.705 1.00 154.31 ? 1030 LEU   A CG   1 
ATOM   15300 C CD1  . LEU   A  1 1017 ? 153.879 122.771 168.768 1.00 154.71 ? 1030 LEU   A CD1  1 
ATOM   15301 C CD2  . LEU   A  1 1017 ? 152.625 120.654 168.988 1.00 153.77 ? 1030 LEU   A CD2  1 
ATOM   15302 H H    . LEU   A  1 1017 ? 150.043 124.118 171.277 1.00 153.37 ? 1030 LEU   A H    1 
ATOM   15303 H HA   . LEU   A  1 1017 ? 152.183 124.756 169.475 1.00 153.15 ? 1030 LEU   A HA   1 
ATOM   15304 H HB2  . LEU   A  1 1017 ? 151.918 122.619 170.720 1.00 153.33 ? 1030 LEU   A HB2  1 
ATOM   15305 H HB3  . LEU   A  1 1017 ? 150.565 122.206 169.653 1.00 153.40 ? 1030 LEU   A HB3  1 
ATOM   15306 H HG   . LEU   A  1 1017 ? 152.083 122.273 167.701 1.00 154.00 ? 1030 LEU   A HG   1 
ATOM   15307 H HD11 . LEU   A  1 1017 ? 153.803 123.839 168.567 1.00 153.72 ? 1030 LEU   A HD11 1 
ATOM   15308 H HD12 . LEU   A  1 1017 ? 154.522 122.305 168.021 1.00 153.84 ? 1030 LEU   A HD12 1 
ATOM   15309 H HD13 . LEU   A  1 1017 ? 154.303 122.616 169.760 1.00 153.92 ? 1030 LEU   A HD13 1 
ATOM   15310 H HD21 . LEU   A  1 1017 ? 151.643 120.183 168.949 1.00 153.52 ? 1030 LEU   A HD21 1 
ATOM   15311 H HD22 . LEU   A  1 1017 ? 153.276 120.201 168.240 1.00 153.71 ? 1030 LEU   A HD22 1 
ATOM   15312 H HD23 . LEU   A  1 1017 ? 153.056 120.512 169.979 1.00 153.63 ? 1030 LEU   A HD23 1 
ATOM   15313 N N    . ALA   A  1 1018 ? 149.186 124.447 168.129 1.00 146.68 ? 1031 ALA   A N    1 
ATOM   15314 C CA   . ALA   A  1 1018 ? 148.425 124.764 166.932 1.00 147.92 ? 1031 ALA   A CA   1 
ATOM   15315 C C    . ALA   A  1 1018 ? 148.672 126.219 166.527 1.00 150.47 ? 1031 ALA   A C    1 
ATOM   15316 O O    . ALA   A  1 1018 ? 148.878 126.501 165.354 1.00 147.97 ? 1031 ALA   A O    1 
ATOM   15317 C CB   . ALA   A  1 1018 ? 146.942 124.491 167.178 1.00 146.09 ? 1031 ALA   A CB   1 
ATOM   15318 H H    . ALA   A  1 1018 ? 148.688 124.182 168.967 1.00 148.81 ? 1031 ALA   A H    1 
ATOM   15319 H HA   . ALA   A  1 1018 ? 148.766 124.117 166.124 1.00 148.50 ? 1031 ALA   A HA   1 
ATOM   15320 H HB1  . ALA   A  1 1018 ? 146.374 124.730 166.278 1.00 148.32 ? 1031 ALA   A HB1  1 
ATOM   15321 H HB2  . ALA   A  1 1018 ? 146.591 125.110 168.004 1.00 149.42 ? 1031 ALA   A HB2  1 
ATOM   15322 H HB3  . ALA   A  1 1018 ? 146.802 123.439 167.427 1.00 148.25 ? 1031 ALA   A HB3  1 
ATOM   15323 N N    . LYS   A  1 1019 ? 148.708 127.157 167.480 1.00 154.50 ? 1032 LYS   A N    1 
ATOM   15324 C CA   . LYS   A  1 1019 ? 148.985 128.566 167.201 1.00 154.24 ? 1032 LYS   A CA   1 
ATOM   15325 C C    . LYS   A  1 1019 ? 150.411 128.743 166.699 1.00 155.43 ? 1032 LYS   A C    1 
ATOM   15326 O O    . LYS   A  1 1019 ? 150.587 129.444 165.711 1.00 160.85 ? 1032 LYS   A O    1 
ATOM   15327 C CB   . LYS   A  1 1019 ? 148.686 129.411 168.441 1.00 152.67 ? 1032 LYS   A CB   1 
ATOM   15328 C CG   . LYS   A  1 1019 ? 148.504 130.890 168.079 1.00 158.10 ? 1032 LYS   A CG   1 
ATOM   15329 C CD   . LYS   A  1 1019 ? 148.246 131.783 169.304 1.00 157.20 ? 1032 LYS   A CD   1 
ATOM   15330 C CE   . LYS   A  1 1019 ? 146.987 131.433 170.109 1.00 157.84 ? 1032 LYS   A CE   1 
ATOM   15331 N NZ   . LYS   A  1 1019 ? 145.732 131.788 169.398 1.00 160.58 ? 1032 LYS   A NZ   1 
ATOM   15332 H H    . LYS   A  1 1019 ? 148.537 126.879 168.436 1.00 155.80 ? 1032 LYS   A H    1 
ATOM   15333 H HA   . LYS   A  1 1019 ? 148.310 128.887 166.408 1.00 156.07 ? 1032 LYS   A HA   1 
ATOM   15334 H HB2  . LYS   A  1 1019 ? 147.771 129.046 168.907 1.00 155.59 ? 1032 LYS   A HB2  1 
ATOM   15335 H HB3  . LYS   A  1 1019 ? 149.510 129.315 169.147 1.00 155.51 ? 1032 LYS   A HB3  1 
ATOM   15336 H HG2  . LYS   A  1 1019 ? 149.409 131.239 167.580 1.00 156.66 ? 1032 LYS   A HG2  1 
ATOM   15337 H HG3  . LYS   A  1 1019 ? 147.664 130.984 167.391 1.00 156.62 ? 1032 LYS   A HG3  1 
ATOM   15338 H HD2  . LYS   A  1 1019 ? 149.109 131.719 169.966 1.00 155.60 ? 1032 LYS   A HD2  1 
ATOM   15339 H HD3  . LYS   A  1 1019 ? 148.151 132.812 168.957 1.00 156.51 ? 1032 LYS   A HD3  1 
ATOM   15340 H HE2  . LYS   A  1 1019 ? 146.985 130.361 170.304 1.00 156.20 ? 1032 LYS   A HE2  1 
ATOM   15341 H HE3  . LYS   A  1 1019 ? 147.016 131.965 171.060 1.00 155.91 ? 1032 LYS   A HE3  1 
ATOM   15342 H HZ1  . LYS   A  1 1019 ? 144.939 131.538 169.970 1.00 156.46 ? 1032 LYS   A HZ1  1 
ATOM   15343 H HZ2  . LYS   A  1 1019 ? 145.688 131.286 168.523 1.00 156.26 ? 1032 LYS   A HZ2  1 
ATOM   15344 H HZ3  . LYS   A  1 1019 ? 145.717 132.782 169.218 1.00 156.73 ? 1032 LYS   A HZ3  1 
ATOM   15345 N N    . ILE   A  1 1020 ? 151.401 128.070 167.286 1.00 143.49 ? 1033 ILE   A N    1 
ATOM   15346 C CA   . ILE   A  1 1020 ? 152.799 128.134 166.831 1.00 143.99 ? 1033 ILE   A CA   1 
ATOM   15347 C C    . ILE   A  1 1020 ? 152.902 127.608 165.398 1.00 150.97 ? 1033 ILE   A C    1 
ATOM   15348 O O    . ILE   A  1 1020 ? 153.486 128.253 164.535 1.00 149.34 ? 1033 ILE   A O    1 
ATOM   15349 C CB   . ILE   A  1 1020 ? 153.733 127.341 167.764 1.00 142.29 ? 1033 ILE   A CB   1 
ATOM   15350 C CG1  . ILE   A  1 1020 ? 153.760 127.944 169.173 1.00 146.53 ? 1033 ILE   A CG1  1 
ATOM   15351 C CG2  . ILE   A  1 1020 ? 155.161 127.364 167.213 1.00 144.30 ? 1033 ILE   A CG2  1 
ATOM   15352 C CD1  . ILE   A  1 1020 ? 154.349 127.024 170.243 1.00 144.97 ? 1033 ILE   A CD1  1 
ATOM   15353 H H    . ILE   A  1 1020 ? 151.181 127.489 168.082 1.00 146.65 ? 1033 ILE   A H    1 
ATOM   15354 H HA   . ILE   A  1 1020 ? 153.114 129.177 166.836 1.00 146.20 ? 1033 ILE   A HA   1 
ATOM   15355 H HB   . ILE   A  1 1020 ? 153.389 126.308 167.823 1.00 146.19 ? 1033 ILE   A HB   1 
ATOM   15356 H HG12 . ILE   A  1 1020 ? 154.357 128.856 169.142 1.00 146.87 ? 1033 ILE   A HG12 1 
ATOM   15357 H HG13 . ILE   A  1 1020 ? 152.742 128.205 169.460 1.00 146.85 ? 1033 ILE   A HG13 1 
ATOM   15358 H HG21 . ILE   A  1 1020 ? 155.171 126.940 166.209 1.00 146.21 ? 1033 ILE   A HG21 1 
ATOM   15359 H HG22 . ILE   A  1 1020 ? 155.811 126.777 167.862 1.00 146.59 ? 1033 ILE   A HG22 1 
ATOM   15360 H HG23 . ILE   A  1 1020 ? 155.519 128.393 167.175 1.00 146.80 ? 1033 ILE   A HG23 1 
ATOM   15361 H HD11 . ILE   A  1 1020 ? 154.330 127.530 171.208 1.00 146.44 ? 1033 ILE   A HD11 1 
ATOM   15362 H HD12 . ILE   A  1 1020 ? 155.378 126.777 169.983 1.00 146.48 ? 1033 ILE   A HD12 1 
ATOM   15363 H HD13 . ILE   A  1 1020 ? 153.759 126.109 170.300 1.00 146.32 ? 1033 ILE   A HD13 1 
ATOM   15364 N N    . GLN   A  1 1021 ? 152.278 126.470 165.100 1.00 163.23 ? 1034 GLN   A N    1 
ATOM   15365 C CA   . GLN   A  1 1021 ? 152.302 125.909 163.753 1.00 157.79 ? 1034 GLN   A CA   1 
ATOM   15366 C C    . GLN   A  1 1021 ? 151.511 126.788 162.780 1.00 158.94 ? 1034 GLN   A C    1 
ATOM   15367 O O    . GLN   A  1 1021 ? 151.911 126.911 161.631 1.00 164.01 ? 1034 GLN   A O    1 
ATOM   15368 C CB   . GLN   A  1 1021 ? 151.777 124.472 163.774 1.00 152.07 ? 1034 GLN   A CB   1 
ATOM   15369 C CG   . GLN   A  1 1021 ? 152.808 123.510 164.391 1.00 155.63 ? 1034 GLN   A CG   1 
ATOM   15370 C CD   . GLN   A  1 1021 ? 152.282 122.089 164.571 1.00 157.61 ? 1034 GLN   A CD   1 
ATOM   15371 O OE1  . GLN   A  1 1021 ? 151.098 121.803 164.460 1.00 158.27 ? 1034 GLN   A OE1  1 
ATOM   15372 N NE2  . GLN   A  1 1021 ? 153.136 121.126 164.846 1.00 156.49 ? 1034 GLN   A NE2  1 
ATOM   15373 H H    . GLN   A  1 1021 ? 151.774 125.982 165.827 1.00 158.10 ? 1034 GLN   A H    1 
ATOM   15374 H HA   . GLN   A  1 1021 ? 153.338 125.884 163.417 1.00 157.69 ? 1034 GLN   A HA   1 
ATOM   15375 H HB2  . GLN   A  1 1021 ? 150.861 124.436 164.363 1.00 156.36 ? 1034 GLN   A HB2  1 
ATOM   15376 H HB3  . GLN   A  1 1021 ? 151.559 124.156 162.754 1.00 156.93 ? 1034 GLN   A HB3  1 
ATOM   15377 H HG2  . GLN   A  1 1021 ? 153.681 123.474 163.739 1.00 156.99 ? 1034 GLN   A HG2  1 
ATOM   15378 H HG3  . GLN   A  1 1021 ? 153.112 123.897 165.364 1.00 157.48 ? 1034 GLN   A HG3  1 
ATOM   15379 H HE21 . GLN   A  1 1021 ? 154.120 121.334 164.939 1.00 156.85 ? 1034 GLN   A HE21 1 
ATOM   15380 H HE22 . GLN   A  1 1021 ? 152.807 120.178 164.965 1.00 157.52 ? 1034 GLN   A HE22 1 
ATOM   15381 N N    . SER   A  1 1022 ? 150.464 127.491 163.215 1.00 160.67 ? 1035 SER   A N    1 
ATOM   15382 C CA   . SER   A  1 1022 ? 149.694 128.388 162.343 1.00 161.96 ? 1035 SER   A CA   1 
ATOM   15383 C C    . SER   A  1 1022 ? 150.553 129.556 161.861 1.00 164.77 ? 1035 SER   A C    1 
ATOM   15384 O O    . SER   A  1 1022 ? 150.381 130.037 160.745 1.00 168.55 ? 1035 SER   A O    1 
ATOM   15385 C CB   . SER   A  1 1022 ? 148.427 128.888 163.041 1.00 162.17 ? 1035 SER   A CB   1 
ATOM   15386 O OG   . SER   A  1 1022 ? 148.683 130.001 163.877 1.00 162.31 ? 1035 SER   A OG   1 
ATOM   15387 H H    . SER   A  1 1022 ? 150.190 127.404 164.183 1.00 162.03 ? 1035 SER   A H    1 
ATOM   15388 H HA   . SER   A  1 1022 ? 149.387 127.816 161.467 1.00 162.88 ? 1035 SER   A HA   1 
ATOM   15389 H HB2  . SER   A  1 1022 ? 147.700 129.178 162.282 1.00 163.07 ? 1035 SER   A HB2  1 
ATOM   15390 H HB3  . SER   A  1 1022 ? 148.010 128.080 163.642 1.00 162.70 ? 1035 SER   A HB3  1 
ATOM   15391 H HG   . SER   A  1 1022 ? 149.251 129.732 164.602 1.00 162.87 ? 1035 SER   A HG   1 
ATOM   15392 N N    . VAL   A  1 1023 ? 151.508 130.014 162.671 1.00 158.63 ? 1036 VAL   A N    1 
ATOM   15393 C CA   . VAL   A  1 1023 ? 152.435 131.077 162.280 1.00 158.55 ? 1036 VAL   A CA   1 
ATOM   15394 C C    . VAL   A  1 1023 ? 153.262 130.604 161.084 1.00 162.07 ? 1036 VAL   A C    1 
ATOM   15395 O O    . VAL   A  1 1023 ? 153.321 131.275 160.062 1.00 164.87 ? 1036 VAL   A O    1 
ATOM   15396 C CB   . VAL   A  1 1023 ? 153.330 131.506 163.449 1.00 155.52 ? 1036 VAL   A CB   1 
ATOM   15397 C CG1  . VAL   A  1 1023 ? 154.427 132.449 162.972 1.00 153.38 ? 1036 VAL   A CG1  1 
ATOM   15398 C CG2  . VAL   A  1 1023 ? 152.524 132.216 164.531 1.00 158.92 ? 1036 VAL   A CG2  1 
ATOM   15399 H H    . VAL   A  1 1023 ? 151.596 129.611 163.593 1.00 157.27 ? 1036 VAL   A H    1 
ATOM   15400 H HA   . VAL   A  1 1023 ? 151.848 131.941 161.966 1.00 157.55 ? 1036 VAL   A HA   1 
ATOM   15401 H HB   . VAL   A  1 1023 ? 153.793 130.619 163.881 1.00 156.74 ? 1036 VAL   A HB   1 
ATOM   15402 H HG11 . VAL   A  1 1023 ? 155.016 131.960 162.196 1.00 156.31 ? 1036 VAL   A HG11 1 
ATOM   15403 H HG12 . VAL   A  1 1023 ? 153.976 133.355 162.567 1.00 156.09 ? 1036 VAL   A HG12 1 
ATOM   15404 H HG13 . VAL   A  1 1023 ? 155.074 132.709 163.810 1.00 156.70 ? 1036 VAL   A HG13 1 
ATOM   15405 H HG21 . VAL   A  1 1023 ? 151.733 131.556 164.887 1.00 157.24 ? 1036 VAL   A HG21 1 
ATOM   15406 H HG22 . VAL   A  1 1023 ? 153.181 132.476 165.361 1.00 156.83 ? 1036 VAL   A HG22 1 
ATOM   15407 H HG23 . VAL   A  1 1023 ? 152.083 133.123 164.119 1.00 157.36 ? 1036 VAL   A HG23 1 
ATOM   15408 N N    . VAL   A  1 1024 ? 153.851 129.414 161.171 1.00 152.16 ? 1037 VAL   A N    1 
ATOM   15409 C CA   . VAL   A  1 1024 ? 154.639 128.830 160.080 1.00 149.78 ? 1037 VAL   A CA   1 
ATOM   15410 C C    . VAL   A  1 1024 ? 153.768 128.513 158.867 1.00 151.18 ? 1037 VAL   A C    1 
ATOM   15411 O O    . VAL   A  1 1024 ? 154.143 128.832 157.745 1.00 152.31 ? 1037 VAL   A O    1 
ATOM   15412 C CB   . VAL   A  1 1024 ? 155.358 127.571 160.580 1.00 144.73 ? 1037 VAL   A CB   1 
ATOM   15413 C CG1  . VAL   A  1 1024 ? 155.935 126.728 159.448 1.00 150.24 ? 1037 VAL   A CG1  1 
ATOM   15414 C CG2  . VAL   A  1 1024 ? 156.499 127.963 161.512 1.00 144.78 ? 1037 VAL   A CG2  1 
ATOM   15415 H H    . VAL   A  1 1024 ? 153.751 128.888 162.027 1.00 150.42 ? 1037 VAL   A H    1 
ATOM   15416 H HA   . VAL   A  1 1024 ? 155.394 129.557 159.778 1.00 150.76 ? 1037 VAL   A HA   1 
ATOM   15417 H HB   . VAL   A  1 1024 ? 154.646 126.964 161.138 1.00 149.77 ? 1037 VAL   A HB   1 
ATOM   15418 H HG11 . VAL   A  1 1024 ? 155.135 126.436 158.768 1.00 150.70 ? 1037 VAL   A HG11 1 
ATOM   15419 H HG12 . VAL   A  1 1024 ? 156.679 127.310 158.905 1.00 150.91 ? 1037 VAL   A HG12 1 
ATOM   15420 H HG13 . VAL   A  1 1024 ? 156.403 125.835 159.863 1.00 150.38 ? 1037 VAL   A HG13 1 
ATOM   15421 H HG21 . VAL   A  1 1024 ? 156.109 128.568 162.330 1.00 149.54 ? 1037 VAL   A HG21 1 
ATOM   15422 H HG22 . VAL   A  1 1024 ? 156.964 127.064 161.915 1.00 149.87 ? 1037 VAL   A HG22 1 
ATOM   15423 H HG23 . VAL   A  1 1024 ? 157.240 128.538 160.956 1.00 150.12 ? 1037 VAL   A HG23 1 
ATOM   15424 N N    . ASN   A  1 1025 ? 152.582 127.946 159.067 1.00 159.76 ? 1038 ASN   A N    1 
ATOM   15425 C CA   . ASN   A  1 1025 ? 151.678 127.599 157.975 1.00 160.47 ? 1038 ASN   A CA   1 
ATOM   15426 C C    . ASN   A  1 1025 ? 151.196 128.842 157.230 1.00 161.29 ? 1038 ASN   A C    1 
ATOM   15427 O O    . ASN   A  1 1025 ? 151.159 128.834 156.006 1.00 165.52 ? 1038 ASN   A O    1 
ATOM   15428 C CB   . ASN   A  1 1025 ? 150.499 126.780 158.514 1.00 161.06 ? 1038 ASN   A CB   1 
ATOM   15429 C CG   . ASN   A  1 1025 ? 150.885 125.400 159.011 1.00 164.69 ? 1038 ASN   A CG   1 
ATOM   15430 O OD1  . ASN   A  1 1025 ? 151.978 124.902 158.790 1.00 163.72 ? 1038 ASN   A OD1  1 
ATOM   15431 N ND2  . ASN   A  1 1025 ? 149.981 124.718 159.670 1.00 166.86 ? 1038 ASN   A ND2  1 
ATOM   15432 H H    . ASN   A  1 1025 ? 152.294 127.747 160.014 1.00 161.91 ? 1038 ASN   A H    1 
ATOM   15433 H HA   . ASN   A  1 1025 ? 152.227 126.976 157.269 1.00 162.25 ? 1038 ASN   A HA   1 
ATOM   15434 H HB2  . ASN   A  1 1025 ? 150.050 127.329 159.341 1.00 162.03 ? 1038 ASN   A HB2  1 
ATOM   15435 H HB3  . ASN   A  1 1025 ? 149.758 126.672 157.722 1.00 162.10 ? 1038 ASN   A HB3  1 
ATOM   15436 H HD21 . ASN   A  1 1025 ? 149.071 125.121 159.843 1.00 162.50 ? 1038 ASN   A HD21 1 
ATOM   15437 H HD22 . ASN   A  1 1025 ? 150.194 123.790 160.006 1.00 163.08 ? 1038 ASN   A HD22 1 
ATOM   15438 N N    . SER   A  1 1026 ? 150.860 129.924 157.929 1.00 165.34 ? 1039 SER   A N    1 
ATOM   15439 C CA   . SER   A  1 1026 ? 150.419 131.167 157.286 1.00 165.94 ? 1039 SER   A CA   1 
ATOM   15440 C C    . SER   A  1 1026 ? 151.558 131.788 156.476 1.00 168.40 ? 1039 SER   A C    1 
ATOM   15441 O O    . SER   A  1 1026 ? 151.342 132.223 155.349 1.00 173.77 ? 1039 SER   A O    1 
ATOM   15442 C CB   . SER   A  1 1026 ? 149.848 132.155 158.299 1.00 169.26 ? 1039 SER   A CB   1 
ATOM   15443 O OG   . SER   A  1 1026 ? 150.823 132.574 159.222 1.00 174.60 ? 1039 SER   A OG   1 
ATOM   15444 H H    . SER   A  1 1026 ? 150.909 129.888 158.938 1.00 168.11 ? 1039 SER   A H    1 
ATOM   15445 H HA   . SER   A  1 1026 ? 149.621 130.912 156.589 1.00 168.09 ? 1039 SER   A HA   1 
ATOM   15446 H HB2  . SER   A  1 1026 ? 149.467 133.027 157.767 1.00 168.57 ? 1039 SER   A HB2  1 
ATOM   15447 H HB3  . SER   A  1 1026 ? 149.028 131.679 158.838 1.00 168.43 ? 1039 SER   A HB3  1 
ATOM   15448 H HG   . SER   A  1 1026 ? 151.644 132.104 159.057 1.00 168.85 ? 1039 SER   A HG   1 
ATOM   15449 N N    . ASN   A  1 1027 ? 152.789 131.783 156.995 1.00 147.20 ? 1040 ASN   A N    1 
ATOM   15450 C CA   . ASN   A  1 1027 ? 153.942 132.290 156.268 1.00 146.80 ? 1040 ASN   A CA   1 
ATOM   15451 C C    . ASN   A  1 1027 ? 154.209 131.447 155.015 1.00 149.77 ? 1040 ASN   A C    1 
ATOM   15452 O O    . ASN   A  1 1027 ? 154.365 131.988 153.926 1.00 157.61 ? 1040 ASN   A O    1 
ATOM   15453 C CB   . ASN   A  1 1027 ? 155.156 132.313 157.196 1.00 142.20 ? 1040 ASN   A CB   1 
ATOM   15454 C CG   . ASN   A  1 1027 ? 156.387 132.743 156.431 1.00 145.48 ? 1040 ASN   A CG   1 
ATOM   15455 O OD1  . ASN   A  1 1027 ? 156.559 133.901 156.110 1.00 148.62 ? 1040 ASN   A OD1  1 
ATOM   15456 N ND2  . ASN   A  1 1027 ? 157.258 131.829 156.082 1.00 143.62 ? 1040 ASN   A ND2  1 
ATOM   15457 H H    . ASN   A  1 1027 ? 152.924 131.414 157.925 1.00 148.36 ? 1040 ASN   A H    1 
ATOM   15458 H HA   . ASN   A  1 1027 ? 153.728 133.313 155.955 1.00 148.20 ? 1040 ASN   A HA   1 
ATOM   15459 H HB2  . ASN   A  1 1027 ? 154.974 133.016 158.010 1.00 147.50 ? 1040 ASN   A HB2  1 
ATOM   15460 H HB3  . ASN   A  1 1027 ? 155.315 131.317 157.608 1.00 146.78 ? 1040 ASN   A HB3  1 
ATOM   15461 H HD21 . ASN   A  1 1027 ? 157.107 130.864 156.337 1.00 146.37 ? 1040 ASN   A HD21 1 
ATOM   15462 H HD22 . ASN   A  1 1027 ? 158.080 132.090 155.557 1.00 147.10 ? 1040 ASN   A HD22 1 
ATOM   15463 N N    . ALA   A  1 1028 ? 154.194 130.119 155.136 1.00 145.03 ? 1041 ALA   A N    1 
ATOM   15464 C CA   . ALA   A  1 1028 ? 154.413 129.225 154.012 1.00 147.72 ? 1041 ALA   A CA   1 
ATOM   15465 C C    . ALA   A  1 1028 ? 153.315 129.392 152.956 1.00 150.71 ? 1041 ALA   A C    1 
ATOM   15466 O O    . ALA   A  1 1028 ? 153.609 129.403 151.768 1.00 151.85 ? 1041 ALA   A O    1 
ATOM   15467 C CB   . ALA   A  1 1028 ? 154.488 127.795 154.544 1.00 149.41 ? 1041 ALA   A CB   1 
ATOM   15468 H H    . ALA   A  1 1028 ? 154.023 129.717 156.047 1.00 149.43 ? 1041 ALA   A H    1 
ATOM   15469 H HA   . ALA   A  1 1028 ? 155.371 129.474 153.555 1.00 149.47 ? 1041 ALA   A HA   1 
ATOM   15470 H HB1  . ALA   A  1 1028 ? 154.653 127.106 153.715 1.00 150.10 ? 1041 ALA   A HB1  1 
ATOM   15471 H HB2  . ALA   A  1 1028 ? 155.313 127.714 155.252 1.00 149.69 ? 1041 ALA   A HB2  1 
ATOM   15472 H HB3  . ALA   A  1 1028 ? 153.553 127.544 155.045 1.00 150.55 ? 1041 ALA   A HB3  1 
ATOM   15473 N N    . GLN   A  1 1029 ? 152.059 129.575 153.361 1.00 156.83 ? 1042 GLN   A N    1 
ATOM   15474 C CA   . GLN   A  1 1029 ? 150.953 129.785 152.435 1.00 155.03 ? 1042 GLN   A CA   1 
ATOM   15475 C C    . GLN   A  1 1029 ? 151.141 131.117 151.706 1.00 155.97 ? 1042 GLN   A C    1 
ATOM   15476 O O    . GLN   A  1 1029 ? 150.985 131.173 150.490 1.00 161.60 ? 1042 GLN   A O    1 
ATOM   15477 C CB   . GLN   A  1 1029 ? 149.634 129.737 153.213 1.00 156.29 ? 1042 GLN   A CB   1 
ATOM   15478 C CG   . GLN   A  1 1029 ? 148.466 130.409 152.477 1.00 158.68 ? 1042 GLN   A CG   1 
ATOM   15479 C CD   . GLN   A  1 1029 ? 147.099 130.061 153.055 1.00 165.11 ? 1042 GLN   A CD   1 
ATOM   15480 O OE1  . GLN   A  1 1029 ? 146.931 129.171 153.880 1.00 163.61 ? 1042 GLN   A OE1  1 
ATOM   15481 N NE2  . GLN   A  1 1029 ? 146.061 130.754 152.645 1.00 167.37 ? 1042 GLN   A NE2  1 
ATOM   15482 H H    . GLN   A  1 1029 ? 151.864 129.567 154.352 1.00 159.20 ? 1042 GLN   A H    1 
ATOM   15483 H HA   . GLN   A  1 1029 ? 150.955 128.980 151.700 1.00 158.74 ? 1042 GLN   A HA   1 
ATOM   15484 H HB2  . GLN   A  1 1029 ? 149.375 128.693 153.390 1.00 158.86 ? 1042 GLN   A HB2  1 
ATOM   15485 H HB3  . GLN   A  1 1029 ? 149.774 130.232 154.174 1.00 159.29 ? 1042 GLN   A HB3  1 
ATOM   15486 H HG2  . GLN   A  1 1029 ? 148.599 131.490 152.534 1.00 159.26 ? 1042 GLN   A HG2  1 
ATOM   15487 H HG3  . GLN   A  1 1029 ? 148.491 130.108 151.430 1.00 159.04 ? 1042 GLN   A HG3  1 
ATOM   15488 H HE21 . GLN   A  1 1029 ? 146.183 131.491 151.965 1.00 159.95 ? 1042 GLN   A HE21 1 
ATOM   15489 H HE22 . GLN   A  1 1029 ? 145.142 130.549 153.008 1.00 160.17 ? 1042 GLN   A HE22 1 
ATOM   15490 N N    . ALA   A  1 1030 ? 151.520 132.190 152.403 1.00 147.95 ? 1043 ALA   A N    1 
ATOM   15491 C CA   . ALA   A  1 1030 ? 151.740 133.490 151.776 1.00 149.59 ? 1043 ALA   A CA   1 
ATOM   15492 C C    . ALA   A  1 1030 ? 152.884 133.420 150.757 1.00 151.20 ? 1043 ALA   A C    1 
ATOM   15493 O O    . ALA   A  1 1030 ? 152.719 133.867 149.625 1.00 157.12 ? 1043 ALA   A O    1 
ATOM   15494 C CB   . ALA   A  1 1030 ? 152.005 134.533 152.862 1.00 150.08 ? 1043 ALA   A CB   1 
ATOM   15495 H H    . ALA   A  1 1030 ? 151.659 132.099 153.399 1.00 151.95 ? 1043 ALA   A H    1 
ATOM   15496 H HA   . ALA   A  1 1030 ? 150.830 133.772 151.248 1.00 151.66 ? 1043 ALA   A HA   1 
ATOM   15497 H HB1  . ALA   A  1 1030 ? 152.171 135.506 152.399 1.00 150.85 ? 1043 ALA   A HB1  1 
ATOM   15498 H HB2  . ALA   A  1 1030 ? 151.145 134.590 153.529 1.00 151.69 ? 1043 ALA   A HB2  1 
ATOM   15499 H HB3  . ALA   A  1 1030 ? 152.889 134.247 153.432 1.00 151.70 ? 1043 ALA   A HB3  1 
ATOM   15500 N N    . LEU   A  1 1031 ? 153.995 132.772 151.107 1.00 146.51 ? 1044 LEU   A N    1 
ATOM   15501 C CA   . LEU   A  1 1031 ? 155.154 132.589 150.236 1.00 146.31 ? 1044 LEU   A CA   1 
ATOM   15502 C C    . LEU   A  1 1031 ? 154.818 131.714 149.036 1.00 150.21 ? 1044 LEU   A C    1 
ATOM   15503 O O    . LEU   A  1 1031 ? 155.221 132.036 147.925 1.00 155.78 ? 1044 LEU   A O    1 
ATOM   15504 C CB   . LEU   A  1 1031 ? 156.292 131.964 151.048 1.00 142.78 ? 1044 LEU   A CB   1 
ATOM   15505 C CG   . LEU   A  1 1031 ? 157.333 132.990 151.489 1.00 146.36 ? 1044 LEU   A CG   1 
ATOM   15506 C CD1  . LEU   A  1 1031 ? 156.733 134.202 152.177 1.00 150.17 ? 1044 LEU   A CD1  1 
ATOM   15507 C CD2  . LEU   A  1 1031 ? 158.328 132.336 152.434 1.00 148.64 ? 1044 LEU   A CD2  1 
ATOM   15508 H H    . LEU   A  1 1031 ? 154.039 132.381 152.037 1.00 148.72 ? 1044 LEU   A H    1 
ATOM   15509 H HA   . LEU   A  1 1031 ? 155.478 133.565 149.877 1.00 148.47 ? 1044 LEU   A HA   1 
ATOM   15510 H HB2  . LEU   A  1 1031 ? 155.869 131.492 151.935 1.00 147.89 ? 1044 LEU   A HB2  1 
ATOM   15511 H HB3  . LEU   A  1 1031 ? 156.781 131.201 150.442 1.00 147.54 ? 1044 LEU   A HB3  1 
ATOM   15512 H HG   . LEU   A  1 1031 ? 157.874 133.330 150.606 1.00 148.29 ? 1044 LEU   A HG   1 
ATOM   15513 H HD11 . LEU   A  1 1031 ? 156.017 134.682 151.509 1.00 148.55 ? 1044 LEU   A HD11 1 
ATOM   15514 H HD12 . LEU   A  1 1031 ? 157.526 134.908 152.426 1.00 148.71 ? 1044 LEU   A HD12 1 
ATOM   15515 H HD13 . LEU   A  1 1031 ? 156.226 133.889 153.089 1.00 148.71 ? 1044 LEU   A HD13 1 
ATOM   15516 H HD21 . LEU   A  1 1031 ? 158.767 131.462 151.952 1.00 148.33 ? 1044 LEU   A HD21 1 
ATOM   15517 H HD22 . LEU   A  1 1031 ? 159.115 133.048 152.682 1.00 148.52 ? 1044 LEU   A HD22 1 
ATOM   15518 H HD23 . LEU   A  1 1031 ? 157.815 132.028 153.345 1.00 148.31 ? 1044 LEU   A HD23 1 
ATOM   15519 N N    . ASN   A  1 1032 ? 154.074 130.627 149.219 1.00 152.84 ? 1045 ASN   A N    1 
ATOM   15520 C CA   . ASN   A  1 1032 ? 153.669 129.788 148.104 1.00 154.24 ? 1045 ASN   A CA   1 
ATOM   15521 C C    . ASN   A  1 1032 ? 152.713 130.569 147.204 1.00 156.74 ? 1045 ASN   A C    1 
ATOM   15522 O O    . ASN   A  1 1032 ? 152.904 130.574 145.998 1.00 159.82 ? 1045 ASN   A O    1 
ATOM   15523 C CB   . ASN   A  1 1032 ? 153.035 128.500 148.629 1.00 150.91 ? 1045 ASN   A CB   1 
ATOM   15524 C CG   . ASN   A  1 1032 ? 152.352 127.702 147.531 1.00 159.70 ? 1045 ASN   A CG   1 
ATOM   15525 O OD1  . ASN   A  1 1032 ? 151.155 127.476 147.571 1.00 161.23 ? 1045 ASN   A OD1  1 
ATOM   15526 N ND2  . ASN   A  1 1032 ? 153.059 127.287 146.507 1.00 161.84 ? 1045 ASN   A ND2  1 
ATOM   15527 H H    . ASN   A  1 1032 ? 153.783 130.379 150.154 1.00 155.22 ? 1045 ASN   A H    1 
ATOM   15528 H HA   . ASN   A  1 1032 ? 154.556 129.528 147.526 1.00 156.10 ? 1045 ASN   A HA   1 
ATOM   15529 H HB2  . ASN   A  1 1032 ? 153.814 127.883 149.076 1.00 154.62 ? 1045 ASN   A HB2  1 
ATOM   15530 H HB3  . ASN   A  1 1032 ? 152.300 128.752 149.393 1.00 155.56 ? 1045 ASN   A HB3  1 
ATOM   15531 H HD21 . ASN   A  1 1032 ? 154.048 127.486 146.463 1.00 156.34 ? 1045 ASN   A HD21 1 
ATOM   15532 H HD22 . ASN   A  1 1032 ? 152.614 126.770 145.763 1.00 156.63 ? 1045 ASN   A HD22 1 
ATOM   15533 N N    . SER   A  1 1033 ? 151.761 131.316 147.759 1.00 148.25 ? 1046 SER   A N    1 
ATOM   15534 C CA   . SER   A  1 1033 ? 150.831 132.099 146.946 1.00 145.18 ? 1046 SER   A CA   1 
ATOM   15535 C C    . SER   A  1 1033 ? 151.576 133.167 146.150 1.00 149.64 ? 1046 SER   A C    1 
ATOM   15536 O O    . SER   A  1 1033 ? 151.227 133.423 145.008 1.00 154.16 ? 1046 SER   A O    1 
ATOM   15537 C CB   . SER   A  1 1033 ? 149.720 132.703 147.805 1.00 147.32 ? 1046 SER   A CB   1 
ATOM   15538 O OG   . SER   A  1 1033 ? 150.147 133.875 148.469 1.00 155.14 ? 1046 SER   A OG   1 
ATOM   15539 H H    . SER   A  1 1033 ? 151.679 131.343 148.765 1.00 151.10 ? 1046 SER   A H    1 
ATOM   15540 H HA   . SER   A  1 1033 ? 150.364 131.421 146.232 1.00 149.84 ? 1046 SER   A HA   1 
ATOM   15541 H HB2  . SER   A  1 1033 ? 148.873 132.950 147.163 1.00 149.67 ? 1046 SER   A HB2  1 
ATOM   15542 H HB3  . SER   A  1 1033 ? 149.403 131.969 148.545 1.00 150.44 ? 1046 SER   A HB3  1 
ATOM   15543 H HG   . SER   A  1 1033 ? 151.044 133.754 148.787 1.00 151.73 ? 1046 SER   A HG   1 
ATOM   15544 N N    . LEU   A  1 1034 ? 152.621 133.769 146.718 1.00 148.07 ? 1047 LEU   A N    1 
ATOM   15545 C CA   . LEU   A  1 1034 ? 153.454 134.745 146.035 1.00 146.60 ? 1047 LEU   A CA   1 
ATOM   15546 C C    . LEU   A  1 1034 ? 154.251 134.077 144.911 1.00 149.32 ? 1047 LEU   A C    1 
ATOM   15547 O O    . LEU   A  1 1034 ? 154.305 134.613 143.813 1.00 156.66 ? 1047 LEU   A O    1 
ATOM   15548 C CB   . LEU   A  1 1034 ? 154.340 135.437 147.070 1.00 145.38 ? 1047 LEU   A CB   1 
ATOM   15549 C CG   . LEU   A  1 1034 ? 155.320 136.433 146.454 1.00 148.66 ? 1047 LEU   A CG   1 
ATOM   15550 C CD1  . LEU   A  1 1034 ? 154.618 137.634 145.832 1.00 149.39 ? 1047 LEU   A CD1  1 
ATOM   15551 C CD2  . LEU   A  1 1034 ? 156.266 136.923 147.532 1.00 151.88 ? 1047 LEU   A CD2  1 
ATOM   15552 H H    . LEU   A  1 1034 ? 152.847 133.534 147.674 1.00 148.95 ? 1047 LEU   A H    1 
ATOM   15553 H HA   . LEU   A  1 1034 ? 152.801 135.496 145.590 1.00 148.83 ? 1047 LEU   A HA   1 
ATOM   15554 H HB2  . LEU   A  1 1034 ? 153.704 135.964 147.782 1.00 148.44 ? 1047 LEU   A HB2  1 
ATOM   15555 H HB3  . LEU   A  1 1034 ? 154.909 134.676 147.603 1.00 148.34 ? 1047 LEU   A HB3  1 
ATOM   15556 H HG   . LEU   A  1 1034 ? 155.898 135.925 145.682 1.00 148.25 ? 1047 LEU   A HG   1 
ATOM   15557 H HD11 . LEU   A  1 1034 ? 153.935 137.294 145.054 1.00 148.74 ? 1047 LEU   A HD11 1 
ATOM   15558 H HD12 . LEU   A  1 1034 ? 155.360 138.302 145.396 1.00 148.15 ? 1047 LEU   A HD12 1 
ATOM   15559 H HD13 . LEU   A  1 1034 ? 154.058 138.165 146.601 1.00 148.66 ? 1047 LEU   A HD13 1 
ATOM   15560 H HD21 . LEU   A  1 1034 ? 156.774 136.071 147.985 1.00 149.04 ? 1047 LEU   A HD21 1 
ATOM   15561 H HD22 . LEU   A  1 1034 ? 155.700 137.456 148.297 1.00 148.83 ? 1047 LEU   A HD22 1 
ATOM   15562 H HD23 . LEU   A  1 1034 ? 157.003 137.594 147.092 1.00 149.27 ? 1047 LEU   A HD23 1 
ATOM   15563 N N    . LEU   A  1 1035 ? 154.822 132.892 145.136 1.00 147.26 ? 1048 LEU   A N    1 
ATOM   15564 C CA   . LEU   A  1 1035 ? 155.536 132.161 144.094 1.00 148.33 ? 1048 LEU   A CA   1 
ATOM   15565 C C    . LEU   A  1 1035 ? 154.576 131.792 142.961 1.00 149.23 ? 1048 LEU   A C    1 
ATOM   15566 O O    . LEU   A  1 1035 ? 154.944 131.883 141.798 1.00 148.31 ? 1048 LEU   A O    1 
ATOM   15567 C CB   . LEU   A  1 1035 ? 156.204 130.914 144.690 1.00 144.51 ? 1048 LEU   A CB   1 
ATOM   15568 C CG   . LEU   A  1 1035 ? 156.854 129.996 143.643 1.00 148.34 ? 1048 LEU   A CG   1 
ATOM   15569 C CD1  . LEU   A  1 1035 ? 158.049 130.656 142.974 1.00 151.58 ? 1048 LEU   A CD1  1 
ATOM   15570 C CD2  . LEU   A  1 1035 ? 157.340 128.699 144.274 1.00 149.53 ? 1048 LEU   A CD2  1 
ATOM   15571 H H    . LEU   A  1 1035 ? 154.758 132.487 146.059 1.00 148.97 ? 1048 LEU   A H    1 
ATOM   15572 H HA   . LEU   A  1 1035 ? 156.314 132.808 143.690 1.00 149.39 ? 1048 LEU   A HA   1 
ATOM   15573 H HB2  . LEU   A  1 1035 ? 156.976 131.240 145.387 1.00 148.38 ? 1048 LEU   A HB2  1 
ATOM   15574 H HB3  . LEU   A  1 1035 ? 155.455 130.344 145.238 1.00 148.19 ? 1048 LEU   A HB3  1 
ATOM   15575 H HG   . LEU   A  1 1035 ? 156.114 129.758 142.880 1.00 148.40 ? 1048 LEU   A HG   1 
ATOM   15576 H HD11 . LEU   A  1 1035 ? 157.736 131.592 142.511 1.00 149.58 ? 1048 LEU   A HD11 1 
ATOM   15577 H HD12 . LEU   A  1 1035 ? 158.452 129.990 142.211 1.00 149.22 ? 1048 LEU   A HD12 1 
ATOM   15578 H HD13 . LEU   A  1 1035 ? 158.817 130.860 143.721 1.00 148.85 ? 1048 LEU   A HD13 1 
ATOM   15579 H HD21 . LEU   A  1 1035 ? 156.505 128.198 144.764 1.00 148.65 ? 1048 LEU   A HD21 1 
ATOM   15580 H HD22 . LEU   A  1 1035 ? 158.113 128.920 145.009 1.00 148.89 ? 1048 LEU   A HD22 1 
ATOM   15581 H HD23 . LEU   A  1 1035 ? 157.749 128.050 143.500 1.00 148.94 ? 1048 LEU   A HD23 1 
ATOM   15582 N N    . GLN   A  1 1036 ? 153.327 131.440 143.271 1.00 147.36 ? 1049 GLN   A N    1 
ATOM   15583 C CA   . GLN   A  1 1036 ? 152.340 131.097 142.257 1.00 146.48 ? 1049 GLN   A CA   1 
ATOM   15584 C C    . GLN   A  1 1036 ? 152.071 132.260 141.297 1.00 142.53 ? 1049 GLN   A C    1 
ATOM   15585 O O    . GLN   A  1 1036 ? 151.665 132.015 140.167 1.00 139.82 ? 1049 GLN   A O    1 
ATOM   15586 C CB   . GLN   A  1 1036 ? 151.033 130.621 142.901 1.00 148.03 ? 1049 GLN   A CB   1 
ATOM   15587 C CG   . GLN   A  1 1036 ? 151.112 129.208 143.492 1.00 144.98 ? 1049 GLN   A CG   1 
ATOM   15588 C CD   . GLN   A  1 1036 ? 151.539 128.156 142.484 1.00 144.30 ? 1049 GLN   A CD   1 
ATOM   15589 O OE1  . GLN   A  1 1036 ? 152.560 127.502 142.627 1.00 145.82 ? 1049 GLN   A OE1  1 
ATOM   15590 N NE2  . GLN   A  1 1036 ? 150.821 127.984 141.401 1.00 147.50 ? 1049 GLN   A NE2  1 
ATOM   15591 H H    . GLN   A  1 1036 ? 153.056 131.411 144.244 1.00 146.81 ? 1049 GLN   A H    1 
ATOM   15592 H HA   . GLN   A  1 1036 ? 152.741 130.270 141.671 1.00 145.76 ? 1049 GLN   A HA   1 
ATOM   15593 H HB2  . GLN   A  1 1036 ? 150.772 131.314 143.701 1.00 147.00 ? 1049 GLN   A HB2  1 
ATOM   15594 H HB3  . GLN   A  1 1036 ? 150.244 130.642 142.149 1.00 145.97 ? 1049 GLN   A HB3  1 
ATOM   15595 H HG2  . GLN   A  1 1036 ? 151.832 129.215 144.310 1.00 146.75 ? 1049 GLN   A HG2  1 
ATOM   15596 H HG3  . GLN   A  1 1036 ? 150.133 128.938 143.888 1.00 145.75 ? 1049 GLN   A HG3  1 
ATOM   15597 H HE21 . GLN   A  1 1036 ? 149.985 128.532 141.257 1.00 145.95 ? 1049 GLN   A HE21 1 
ATOM   15598 H HE22 . GLN   A  1 1036 ? 151.103 127.304 140.710 1.00 146.96 ? 1049 GLN   A HE22 1 
ATOM   15599 N N    . GLN   A  1 1037 ? 152.359 133.507 141.672 1.00 146.08 ? 1050 GLN   A N    1 
ATOM   15600 C CA   . GLN   A  1 1037 ? 152.157 134.666 140.802 1.00 147.07 ? 1050 GLN   A CA   1 
ATOM   15601 C C    . GLN   A  1 1037 ? 153.065 134.598 139.575 1.00 152.41 ? 1050 GLN   A C    1 
ATOM   15602 O O    . GLN   A  1 1037 ? 152.749 135.161 138.533 1.00 161.42 ? 1050 GLN   A O    1 
ATOM   15603 C CB   . GLN   A  1 1037 ? 152.408 135.963 141.569 1.00 152.48 ? 1050 GLN   A CB   1 
ATOM   15604 C CG   . GLN   A  1 1037 ? 151.512 136.122 142.802 1.00 151.59 ? 1050 GLN   A CG   1 
ATOM   15605 C CD   . GLN   A  1 1037 ? 150.135 136.688 142.513 1.00 148.74 ? 1050 GLN   A CD   1 
ATOM   15606 O OE1  . GLN   A  1 1037 ? 149.698 136.848 141.389 1.00 150.24 ? 1050 GLN   A OE1  1 
ATOM   15607 N NE2  . GLN   A  1 1037 ? 149.394 137.038 143.533 1.00 152.88 ? 1050 GLN   A NE2  1 
ATOM   15608 H H    . GLN   A  1 1037 ? 152.733 133.659 142.598 1.00 152.08 ? 1050 GLN   A H    1 
ATOM   15609 H HA   . GLN   A  1 1037 ? 151.121 134.663 140.462 1.00 151.00 ? 1050 GLN   A HA   1 
ATOM   15610 H HB2  . GLN   A  1 1037 ? 153.448 135.976 141.894 1.00 152.30 ? 1050 GLN   A HB2  1 
ATOM   15611 H HB3  . GLN   A  1 1037 ? 152.237 136.806 140.899 1.00 152.25 ? 1050 GLN   A HB3  1 
ATOM   15612 H HG2  . GLN   A  1 1037 ? 151.387 135.141 143.261 1.00 151.59 ? 1050 GLN   A HG2  1 
ATOM   15613 H HG3  . GLN   A  1 1037 ? 152.014 136.777 143.514 1.00 152.22 ? 1050 GLN   A HG3  1 
ATOM   15614 H HE21 . GLN   A  1 1037 ? 149.742 136.920 144.474 1.00 152.32 ? 1050 GLN   A HE21 1 
ATOM   15615 H HE22 . GLN   A  1 1037 ? 148.474 137.426 143.380 1.00 152.04 ? 1050 GLN   A HE22 1 
ATOM   15616 N N    . LEU   A  1 1038 ? 154.194 133.897 139.665 1.00 136.25 ? 1051 LEU   A N    1 
ATOM   15617 C CA   . LEU   A  1 1038 ? 155.092 133.721 138.534 1.00 138.90 ? 1051 LEU   A CA   1 
ATOM   15618 C C    . LEU   A  1 1038 ? 154.517 132.801 137.460 1.00 141.00 ? 1051 LEU   A C    1 
ATOM   15619 O O    . LEU   A  1 1038 ? 155.037 132.797 136.351 1.00 146.99 ? 1051 LEU   A O    1 
ATOM   15620 C CB   . LEU   A  1 1038 ? 156.461 133.239 139.020 1.00 133.63 ? 1051 LEU   A CB   1 
ATOM   15621 C CG   . LEU   A  1 1038 ? 157.118 134.191 140.024 1.00 135.50 ? 1051 LEU   A CG   1 
ATOM   15622 C CD1  . LEU   A  1 1038 ? 158.526 133.706 140.316 1.00 136.42 ? 1051 LEU   A CD1  1 
ATOM   15623 C CD2  . LEU   A  1 1038 ? 157.207 135.611 139.483 1.00 142.80 ? 1051 LEU   A CD2  1 
ATOM   15624 H H    . LEU   A  1 1038 ? 154.435 133.472 140.549 1.00 139.66 ? 1051 LEU   A H    1 
ATOM   15625 H HA   . LEU   A  1 1038 ? 155.235 134.701 138.079 1.00 140.67 ? 1051 LEU   A HA   1 
ATOM   15626 H HB2  . LEU   A  1 1038 ? 156.336 132.267 139.497 1.00 139.05 ? 1051 LEU   A HB2  1 
ATOM   15627 H HB3  . LEU   A  1 1038 ? 157.120 133.127 138.160 1.00 139.70 ? 1051 LEU   A HB3  1 
ATOM   15628 H HG   . LEU   A  1 1038 ? 156.540 134.194 140.949 1.00 139.75 ? 1051 LEU   A HG   1 
ATOM   15629 H HD11 . LEU   A  1 1038 ? 158.487 132.689 140.706 1.00 140.13 ? 1051 LEU   A HD11 1 
ATOM   15630 H HD12 . LEU   A  1 1038 ? 158.990 134.361 141.054 1.00 139.45 ? 1051 LEU   A HD12 1 
ATOM   15631 H HD13 . LEU   A  1 1038 ? 159.113 133.721 139.398 1.00 139.96 ? 1051 LEU   A HD13 1 
ATOM   15632 H HD21 . LEU   A  1 1038 ? 156.205 135.982 139.266 1.00 140.59 ? 1051 LEU   A HD21 1 
ATOM   15633 H HD22 . LEU   A  1 1038 ? 157.802 135.615 138.569 1.00 140.82 ? 1051 LEU   A HD22 1 
ATOM   15634 H HD23 . LEU   A  1 1038 ? 157.679 136.254 140.226 1.00 139.92 ? 1051 LEU   A HD23 1 
ATOM   15635 N N    . PHE   A  1 1039 ? 153.433 132.080 137.743 1.00 133.53 ? 1052 PHE   A N    1 
ATOM   15636 C CA   . PHE   A  1 1039 ? 152.791 131.185 136.786 1.00 132.12 ? 1052 PHE   A CA   1 
ATOM   15637 C C    . PHE   A  1 1039 ? 151.478 131.736 136.241 1.00 131.72 ? 1052 PHE   A C    1 
ATOM   15638 O O    . PHE   A  1 1039 ? 150.826 131.068 135.443 1.00 135.96 ? 1052 PHE   A O    1 
ATOM   15639 C CB   . PHE   A  1 1039 ? 152.633 129.803 137.409 1.00 131.68 ? 1052 PHE   A CB   1 
ATOM   15640 C CG   . PHE   A  1 1039 ? 153.941 129.260 137.931 1.00 134.48 ? 1052 PHE   A CG   1 
ATOM   15641 C CD1  . PHE   A  1 1039 ? 155.000 128.990 137.050 1.00 134.62 ? 1052 PHE   A CD1  1 
ATOM   15642 C CD2  . PHE   A  1 1039 ? 154.127 129.078 139.305 1.00 138.60 ? 1052 PHE   A CD2  1 
ATOM   15643 C CE1  . PHE   A  1 1039 ? 156.246 128.585 137.551 1.00 135.88 ? 1052 PHE   A CE1  1 
ATOM   15644 C CE2  . PHE   A  1 1039 ? 155.365 128.662 139.808 1.00 138.70 ? 1052 PHE   A CE2  1 
ATOM   15645 C CZ   . PHE   A  1 1039 ? 156.429 128.419 138.929 1.00 135.66 ? 1052 PHE   A CZ   1 
ATOM   15646 H H    . PHE   A  1 1039 ? 153.035 132.157 138.668 1.00 136.39 ? 1052 PHE   A H    1 
ATOM   15647 H HA   . PHE   A  1 1039 ? 153.470 131.080 135.940 1.00 136.66 ? 1052 PHE   A HA   1 
ATOM   15648 H HB2  . PHE   A  1 1039 ? 151.926 129.869 138.236 1.00 136.48 ? 1052 PHE   A HB2  1 
ATOM   15649 H HB3  . PHE   A  1 1039 ? 152.239 129.118 136.658 1.00 135.84 ? 1052 PHE   A HB3  1 
ATOM   15650 H HD1  . PHE   A  1 1039 ? 154.856 129.093 135.985 1.00 136.21 ? 1052 PHE   A HD1  1 
ATOM   15651 H HD2  . PHE   A  1 1039 ? 153.307 129.259 139.984 1.00 137.45 ? 1052 PHE   A HD2  1 
ATOM   15652 H HE1  . PHE   A  1 1039 ? 157.065 128.400 136.872 1.00 136.73 ? 1052 PHE   A HE1  1 
ATOM   15653 H HE2  . PHE   A  1 1039 ? 155.500 128.528 140.871 1.00 137.45 ? 1052 PHE   A HE2  1 
ATOM   15654 H HZ   . PHE   A  1 1039 ? 157.388 128.106 139.313 1.00 136.50 ? 1052 PHE   A HZ   1 
ATOM   15655 N N    . ASN   A  1 1040 ? 151.090 132.957 136.604 1.00 148.19 ? 1053 ASN   A N    1 
ATOM   15656 C CA   . ASN   A  1 1040 ? 149.902 133.591 136.050 1.00 152.86 ? 1053 ASN   A CA   1 
ATOM   15657 C C    . ASN   A  1 1040 ? 150.279 134.263 134.738 1.00 155.92 ? 1053 ASN   A C    1 
ATOM   15658 O O    . ASN   A  1 1040 ? 151.351 134.843 134.614 1.00 156.70 ? 1053 ASN   A O    1 
ATOM   15659 C CB   . ASN   A  1 1040 ? 149.300 134.619 137.002 1.00 158.44 ? 1053 ASN   A CB   1 
ATOM   15660 C CG   . ASN   A  1 1040 ? 148.790 134.034 138.286 1.00 162.91 ? 1053 ASN   A CG   1 
ATOM   15661 O OD1  . ASN   A  1 1040 ? 149.091 134.510 139.355 1.00 165.97 ? 1053 ASN   A OD1  1 
ATOM   15662 N ND2  . ASN   A  1 1040 ? 148.055 132.953 138.242 1.00 161.72 ? 1053 ASN   A ND2  1 
ATOM   15663 H H    . ASN   A  1 1040 ? 151.639 133.460 137.287 1.00 156.02 ? 1053 ASN   A H    1 
ATOM   15664 H HA   . ASN   A  1 1040 ? 149.157 132.821 135.848 1.00 156.28 ? 1053 ASN   A HA   1 
ATOM   15665 H HB2  . ASN   A  1 1040 ? 150.067 135.355 137.242 1.00 157.61 ? 1053 ASN   A HB2  1 
ATOM   15666 H HB3  . ASN   A  1 1040 ? 148.477 135.124 136.497 1.00 157.10 ? 1053 ASN   A HB3  1 
ATOM   15667 H HD21 . ASN   A  1 1040 ? 147.819 132.539 137.352 1.00 157.43 ? 1053 ASN   A HD21 1 
ATOM   15668 H HD22 . ASN   A  1 1040 ? 147.722 132.534 139.098 1.00 158.15 ? 1053 ASN   A HD22 1 
ATOM   15669 N N    . LYS   A  1 1041 ? 149.396 134.193 133.746 1.00 149.31 ? 1054 LYS   A N    1 
ATOM   15670 C CA   . LYS   A  1 1041 ? 149.656 134.800 132.444 1.00 147.07 ? 1054 LYS   A CA   1 
ATOM   15671 C C    . LYS   A  1 1041 ? 149.355 136.294 132.442 1.00 147.96 ? 1054 LYS   A C    1 
ATOM   15672 O O    . LYS   A  1 1041 ? 149.930 137.003 131.637 1.00 154.04 ? 1054 LYS   A O    1 
ATOM   15673 C CB   . LYS   A  1 1041 ? 148.887 134.047 131.356 1.00 147.17 ? 1054 LYS   A CB   1 
ATOM   15674 C CG   . LYS   A  1 1041 ? 149.288 132.563 131.296 1.00 148.22 ? 1054 LYS   A CG   1 
ATOM   15675 C CD   . LYS   A  1 1041 ? 148.974 131.892 129.953 1.00 149.01 ? 1054 LYS   A CD   1 
ATOM   15676 C CE   . LYS   A  1 1041 ? 147.478 131.806 129.664 1.00 150.82 ? 1054 LYS   A CE   1 
ATOM   15677 N NZ   . LYS   A  1 1041 ? 146.783 130.823 130.532 1.00 153.69 ? 1054 LYS   A NZ   1 
ATOM   15678 H H    . LYS   A  1 1041 ? 148.524 133.708 133.897 1.00 150.77 ? 1054 LYS   A H    1 
ATOM   15679 H HA   . LYS   A  1 1041 ? 150.719 134.681 132.235 1.00 150.67 ? 1054 LYS   A HA   1 
ATOM   15680 H HB2  . LYS   A  1 1041 ? 147.819 134.119 131.560 1.00 149.83 ? 1054 LYS   A HB2  1 
ATOM   15681 H HB3  . LYS   A  1 1041 ? 149.098 134.509 130.392 1.00 150.51 ? 1054 LYS   A HB3  1 
ATOM   15682 H HG2  . LYS   A  1 1041 ? 150.361 132.489 131.474 1.00 150.49 ? 1054 LYS   A HG2  1 
ATOM   15683 H HG3  . LYS   A  1 1041 ? 148.764 132.026 132.086 1.00 150.16 ? 1054 LYS   A HG3  1 
ATOM   15684 H HD2  . LYS   A  1 1041 ? 149.449 132.468 129.159 1.00 150.77 ? 1054 LYS   A HD2  1 
ATOM   15685 H HD3  . LYS   A  1 1041 ? 149.391 130.885 129.957 1.00 150.10 ? 1054 LYS   A HD3  1 
ATOM   15686 H HE2  . LYS   A  1 1041 ? 147.035 132.788 129.825 1.00 150.81 ? 1054 LYS   A HE2  1 
ATOM   15687 H HE3  . LYS   A  1 1041 ? 147.336 131.521 128.621 1.00 150.81 ? 1054 LYS   A HE3  1 
ATOM   15688 H HZ1  . LYS   A  1 1041 ? 145.784 130.913 130.410 1.00 151.26 ? 1054 LYS   A HZ1  1 
ATOM   15689 H HZ2  . LYS   A  1 1041 ? 147.069 129.888 130.278 1.00 151.32 ? 1054 LYS   A HZ2  1 
ATOM   15690 H HZ3  . LYS   A  1 1041 ? 147.021 130.998 131.497 1.00 151.07 ? 1054 LYS   A HZ3  1 
ATOM   15691 N N    . PHE   A  1 1042 ? 148.468 136.790 133.303 1.00 145.48 ? 1055 PHE   A N    1 
ATOM   15692 C CA   . PHE   A  1 1042 ? 148.102 138.214 133.375 1.00 148.73 ? 1055 PHE   A CA   1 
ATOM   15693 C C    . PHE   A  1 1042 ? 147.695 138.783 132.006 1.00 153.16 ? 1055 PHE   A C    1 
ATOM   15694 O O    . PHE   A  1 1042 ? 148.057 139.898 131.642 1.00 157.07 ? 1055 PHE   A O    1 
ATOM   15695 C CB   . PHE   A  1 1042 ? 149.228 139.038 134.021 1.00 151.94 ? 1055 PHE   A CB   1 
ATOM   15696 C CG   . PHE   A  1 1042 ? 149.626 138.632 135.418 1.00 148.74 ? 1055 PHE   A CG   1 
ATOM   15697 C CD1  . PHE   A  1 1042 ? 148.738 138.844 136.481 1.00 146.37 ? 1055 PHE   A CD1  1 
ATOM   15698 C CD2  . PHE   A  1 1042 ? 150.911 138.131 135.674 1.00 151.45 ? 1055 PHE   A CD2  1 
ATOM   15699 C CE1  . PHE   A  1 1042 ? 149.130 138.566 137.794 1.00 143.96 ? 1055 PHE   A CE1  1 
ATOM   15700 C CE2  . PHE   A  1 1042 ? 151.305 137.855 136.991 1.00 145.38 ? 1055 PHE   A CE2  1 
ATOM   15701 C CZ   . PHE   A  1 1042 ? 150.416 138.071 138.050 1.00 142.38 ? 1055 PHE   A CZ   1 
ATOM   15702 H H    . PHE   A  1 1042 ? 148.020 136.152 133.945 1.00 149.01 ? 1055 PHE   A H    1 
ATOM   15703 H HA   . PHE   A  1 1042 ? 147.232 138.291 134.027 1.00 148.89 ? 1055 PHE   A HA   1 
ATOM   15704 H HB2  . PHE   A  1 1042 ? 150.110 138.954 133.385 1.00 150.28 ? 1055 PHE   A HB2  1 
ATOM   15705 H HB3  . PHE   A  1 1042 ? 148.920 140.083 134.042 1.00 149.75 ? 1055 PHE   A HB3  1 
ATOM   15706 H HD1  . PHE   A  1 1042 ? 147.746 139.224 136.285 1.00 149.86 ? 1055 PHE   A HD1  1 
ATOM   15707 H HD2  . PHE   A  1 1042 ? 151.596 137.958 134.857 1.00 150.80 ? 1055 PHE   A HD2  1 
ATOM   15708 H HE1  . PHE   A  1 1042 ? 148.443 138.732 138.611 1.00 148.96 ? 1055 PHE   A HE1  1 
ATOM   15709 H HE2  . PHE   A  1 1042 ? 152.296 137.474 137.188 1.00 149.67 ? 1055 PHE   A HE2  1 
ATOM   15710 H HZ   . PHE   A  1 1042 ? 150.721 137.857 139.064 1.00 149.48 ? 1055 PHE   A HZ   1 
ATOM   15711 N N    . GLY   A  1 1043 ? 146.975 137.993 131.208 1.00 151.87 ? 1056 GLY   A N    1 
ATOM   15712 C CA   . GLY   A  1 1043 ? 146.550 138.387 129.864 1.00 152.73 ? 1056 GLY   A CA   1 
ATOM   15713 C C    . GLY   A  1 1043 ? 147.637 138.257 128.788 1.00 150.73 ? 1056 GLY   A C    1 
ATOM   15714 O O    . GLY   A  1 1043 ? 147.436 138.725 127.672 1.00 154.88 ? 1056 GLY   A O    1 
ATOM   15715 H H    . GLY   A  1 1043 ? 146.711 137.080 131.547 1.00 151.92 ? 1056 GLY   A H    1 
ATOM   15716 H HA2  . GLY   A  1 1043 ? 145.709 137.756 129.575 1.00 152.93 ? 1056 GLY   A HA2  1 
ATOM   15717 H HA3  . GLY   A  1 1043 ? 146.213 139.423 129.895 1.00 153.62 ? 1056 GLY   A HA3  1 
ATOM   15718 N N    . ALA   A  1 1044 ? 148.801 137.680 129.089 1.00 149.81 ? 1057 ALA   A N    1 
ATOM   15719 C CA   . ALA   A  1 1044 ? 149.867 137.454 128.120 1.00 151.61 ? 1057 ALA   A CA   1 
ATOM   15720 C C    . ALA   A  1 1044 ? 149.736 136.065 127.480 1.00 152.53 ? 1057 ALA   A C    1 
ATOM   15721 O O    . ALA   A  1 1044 ? 149.002 135.205 127.959 1.00 153.56 ? 1057 ALA   A O    1 
ATOM   15722 C CB   . ALA   A  1 1044 ? 151.227 137.618 128.811 1.00 154.51 ? 1057 ALA   A CB   1 
ATOM   15723 H H    . ALA   A  1 1044 ? 148.952 137.383 130.043 1.00 152.17 ? 1057 ALA   A H    1 
ATOM   15724 H HA   . ALA   A  1 1044 ? 149.786 138.206 127.335 1.00 152.40 ? 1057 ALA   A HA   1 
ATOM   15725 H HB1  . ALA   A  1 1044 ? 151.986 137.859 128.067 1.00 152.81 ? 1057 ALA   A HB1  1 
ATOM   15726 H HB2  . ALA   A  1 1044 ? 151.167 138.424 129.542 1.00 153.11 ? 1057 ALA   A HB2  1 
ATOM   15727 H HB3  . ALA   A  1 1044 ? 151.493 136.689 129.315 1.00 152.91 ? 1057 ALA   A HB3  1 
ATOM   15728 N N    . ILE   A  1 1045 ? 150.483 135.807 126.409 1.00 153.48 ? 1058 ILE   A N    1 
ATOM   15729 C CA   . ILE   A  1 1045 ? 150.450 134.515 125.706 1.00 148.80 ? 1058 ILE   A CA   1 
ATOM   15730 C C    . ILE   A  1 1045 ? 150.956 133.343 126.558 1.00 147.35 ? 1058 ILE   A C    1 
ATOM   15731 O O    . ILE   A  1 1045 ? 150.574 132.199 126.329 1.00 144.21 ? 1058 ILE   A O    1 
ATOM   15732 C CB   . ILE   A  1 1045 ? 151.237 134.592 124.386 1.00 150.16 ? 1058 ILE   A CB   1 
ATOM   15733 C CG1  . ILE   A  1 1045 ? 152.729 134.913 124.619 1.00 151.20 ? 1058 ILE   A CG1  1 
ATOM   15734 C CG2  . ILE   A  1 1045 ? 150.559 135.584 123.431 1.00 154.57 ? 1058 ILE   A CG2  1 
ATOM   15735 C CD1  . ILE   A  1 1045 ? 153.587 134.938 123.353 1.00 149.97 ? 1058 ILE   A CD1  1 
ATOM   15736 H H    . ILE   A  1 1045 ? 151.101 136.528 126.065 1.00 151.62 ? 1058 ILE   A H    1 
ATOM   15737 H HA   . ILE   A  1 1045 ? 149.410 134.309 125.453 1.00 150.26 ? 1058 ILE   A HA   1 
ATOM   15738 H HB   . ILE   A  1 1045 ? 151.186 133.608 123.920 1.00 150.52 ? 1058 ILE   A HB   1 
ATOM   15739 H HG12 . ILE   A  1 1045 ? 152.795 135.892 125.092 1.00 151.71 ? 1058 ILE   A HG12 1 
ATOM   15740 H HG13 . ILE   A  1 1045 ? 153.141 134.169 125.301 1.00 150.53 ? 1058 ILE   A HG13 1 
ATOM   15741 H HG21 . ILE   A  1 1045 ? 151.121 135.634 122.499 1.00 151.47 ? 1058 ILE   A HG21 1 
ATOM   15742 H HG22 . ILE   A  1 1045 ? 149.542 135.250 123.224 1.00 151.46 ? 1058 ILE   A HG22 1 
ATOM   15743 H HG23 . ILE   A  1 1045 ? 150.531 136.571 123.892 1.00 152.05 ? 1058 ILE   A HG23 1 
ATOM   15744 H HD11 . ILE   A  1 1045 ? 154.618 135.172 123.618 1.00 150.70 ? 1058 ILE   A HD11 1 
ATOM   15745 H HD12 . ILE   A  1 1045 ? 153.548 133.963 122.869 1.00 151.32 ? 1058 ILE   A HD12 1 
ATOM   15746 H HD13 . ILE   A  1 1045 ? 153.206 135.699 122.671 1.00 150.95 ? 1058 ILE   A HD13 1 
ATOM   15747 N N    . SER   A  1 1046 ? 151.830 133.604 127.523 1.00 164.37 ? 1059 SER   A N    1 
ATOM   15748 C CA   . SER   A  1 1046 ? 152.412 132.611 128.421 1.00 167.28 ? 1059 SER   A CA   1 
ATOM   15749 C C    . SER   A  1 1046 ? 152.894 133.281 129.694 1.00 165.59 ? 1059 SER   A C    1 
ATOM   15750 O O    . SER   A  1 1046 ? 153.134 134.482 129.711 1.00 165.19 ? 1059 SER   A O    1 
ATOM   15751 C CB   . SER   A  1 1046 ? 153.583 131.902 127.734 1.00 166.71 ? 1059 SER   A CB   1 
ATOM   15752 O OG   . SER   A  1 1046 ? 154.159 130.940 128.586 1.00 172.49 ? 1059 SER   A OG   1 
ATOM   15753 H H    . SER   A  1 1046 ? 152.115 134.565 127.646 1.00 164.76 ? 1059 SER   A H    1 
ATOM   15754 H HA   . SER   A  1 1046 ? 151.650 131.873 128.675 1.00 165.35 ? 1059 SER   A HA   1 
ATOM   15755 H HB2  . SER   A  1 1046 ? 153.221 131.408 126.832 1.00 164.67 ? 1059 SER   A HB2  1 
ATOM   15756 H HB3  . SER   A  1 1046 ? 154.338 132.639 127.461 1.00 165.17 ? 1059 SER   A HB3  1 
ATOM   15757 H HG   . SER   A  1 1046 ? 154.654 130.304 128.064 1.00 166.08 ? 1059 SER   A HG   1 
ATOM   15758 N N    . SER   A  1 1047 ? 153.015 132.530 130.778 1.00 153.94 ? 1060 SER   A N    1 
ATOM   15759 C CA   . SER   A  1 1047 ? 153.544 133.022 132.046 1.00 155.22 ? 1060 SER   A CA   1 
ATOM   15760 C C    . SER   A  1 1047 ? 155.067 132.908 132.095 1.00 155.51 ? 1060 SER   A C    1 
ATOM   15761 O O    . SER   A  1 1047 ? 155.685 133.426 133.013 1.00 160.53 ? 1060 SER   A O    1 
ATOM   15762 C CB   . SER   A  1 1047 ? 152.927 132.231 133.191 1.00 159.26 ? 1060 SER   A CB   1 
ATOM   15763 O OG   . SER   A  1 1047 ? 153.181 130.850 133.030 1.00 151.22 ? 1060 SER   A OG   1 
ATOM   15764 H H    . SER   A  1 1047 ? 152.726 131.564 130.724 1.00 155.71 ? 1060 SER   A H    1 
ATOM   15765 H HA   . SER   A  1 1047 ? 153.268 134.070 132.157 1.00 156.13 ? 1060 SER   A HA   1 
ATOM   15766 H HB2  . SER   A  1 1047 ? 153.355 132.569 134.134 1.00 156.41 ? 1060 SER   A HB2  1 
ATOM   15767 H HB3  . SER   A  1 1047 ? 151.850 132.399 133.203 1.00 156.27 ? 1060 SER   A HB3  1 
ATOM   15768 H HG   . SER   A  1 1047 ? 152.627 130.350 133.634 1.00 154.96 ? 1060 SER   A HG   1 
ATOM   15769 N N    . SER   A  1 1048 ? 155.693 132.263 131.109 1.00 145.37 ? 1061 SER   A N    1 
ATOM   15770 C CA   . SER   A  1 1048 ? 157.134 132.054 131.071 1.00 145.02 ? 1061 SER   A CA   1 
ATOM   15771 C C    . SER   A  1 1048 ? 157.825 133.025 130.126 1.00 145.19 ? 1061 SER   A C    1 
ATOM   15772 O O    . SER   A  1 1048 ? 157.496 133.114 128.946 1.00 151.81 ? 1061 SER   A O    1 
ATOM   15773 C CB   . SER   A  1 1048 ? 157.411 130.612 130.659 1.00 145.14 ? 1061 SER   A CB   1 
ATOM   15774 O OG   . SER   A  1 1048 ? 158.800 130.405 130.528 1.00 151.00 ? 1061 SER   A OG   1 
ATOM   15775 H H    . SER   A  1 1048 ? 155.138 131.899 130.348 1.00 148.70 ? 1061 SER   A H    1 
ATOM   15776 H HA   . SER   A  1 1048 ? 157.532 132.208 132.074 1.00 148.49 ? 1061 SER   A HA   1 
ATOM   15777 H HB2  . SER   A  1 1048 ? 157.015 129.937 131.418 1.00 147.97 ? 1061 SER   A HB2  1 
ATOM   15778 H HB3  . SER   A  1 1048 ? 156.924 130.410 129.705 1.00 147.74 ? 1061 SER   A HB3  1 
ATOM   15779 H HG   . SER   A  1 1048 ? 158.965 129.496 130.269 1.00 148.20 ? 1061 SER   A HG   1 
ATOM   15780 N N    . LEU   A  1 1049 ? 158.823 133.747 130.634 1.00 141.91 ? 1062 LEU   A N    1 
ATOM   15781 C CA   . LEU   A  1 1049 ? 159.645 134.650 129.834 1.00 146.37 ? 1062 LEU   A CA   1 
ATOM   15782 C C    . LEU   A  1 1049 ? 160.470 133.885 128.796 1.00 149.76 ? 1062 LEU   A C    1 
ATOM   15783 O O    . LEU   A  1 1049 ? 160.662 134.395 127.699 1.00 159.31 ? 1062 LEU   A O    1 
ATOM   15784 C CB   . LEU   A  1 1049 ? 160.552 135.465 130.760 1.00 144.87 ? 1062 LEU   A CB   1 
ATOM   15785 C CG   . LEU   A  1 1049 ? 159.803 136.436 131.684 1.00 146.05 ? 1062 LEU   A CG   1 
ATOM   15786 C CD1  . LEU   A  1 1049 ? 160.737 136.968 132.759 1.00 149.40 ? 1062 LEU   A CD1  1 
ATOM   15787 C CD2  . LEU   A  1 1049 ? 159.252 137.629 130.920 1.00 145.12 ? 1062 LEU   A CD2  1 
ATOM   15788 H H    . LEU   A  1 1049 ? 159.020 133.666 131.621 1.00 147.60 ? 1062 LEU   A H    1 
ATOM   15789 H HA   . LEU   A  1 1049 ? 158.985 135.339 129.307 1.00 148.74 ? 1062 LEU   A HA   1 
ATOM   15790 H HB2  . LEU   A  1 1049 ? 161.118 134.770 131.382 1.00 148.16 ? 1062 LEU   A HB2  1 
ATOM   15791 H HB3  . LEU   A  1 1049 ? 161.253 136.035 130.149 1.00 147.84 ? 1062 LEU   A HB3  1 
ATOM   15792 H HG   . LEU   A  1 1049 ? 158.978 135.908 132.160 1.00 148.12 ? 1062 LEU   A HG   1 
ATOM   15793 H HD11 . LEU   A  1 1049 ? 161.150 136.135 133.326 1.00 148.72 ? 1062 LEU   A HD11 1 
ATOM   15794 H HD12 . LEU   A  1 1049 ? 160.181 137.624 133.429 1.00 148.54 ? 1062 LEU   A HD12 1 
ATOM   15795 H HD13 . LEU   A  1 1049 ? 161.547 137.528 132.292 1.00 148.79 ? 1062 LEU   A HD13 1 
ATOM   15796 H HD21 . LEU   A  1 1049 ? 158.577 137.281 130.139 1.00 147.86 ? 1062 LEU   A HD21 1 
ATOM   15797 H HD22 . LEU   A  1 1049 ? 160.075 138.183 130.468 1.00 147.99 ? 1062 LEU   A HD22 1 
ATOM   15798 H HD23 . LEU   A  1 1049 ? 158.709 138.280 131.606 1.00 148.67 ? 1062 LEU   A HD23 1 
ATOM   15799 N N    . GLN   A  1 1050 ? 160.879 132.646 129.074 1.00 149.74 ? 1063 GLN   A N    1 
ATOM   15800 C CA   . GLN   A  1 1050 ? 161.544 131.798 128.086 1.00 152.43 ? 1063 GLN   A CA   1 
ATOM   15801 C C    . GLN   A  1 1050 ? 160.642 131.565 126.876 1.00 156.84 ? 1063 GLN   A C    1 
ATOM   15802 O O    . GLN   A  1 1050 ? 161.068 131.705 125.733 1.00 157.75 ? 1063 GLN   A O    1 
ATOM   15803 C CB   . GLN   A  1 1050 ? 161.905 130.449 128.725 1.00 152.32 ? 1063 GLN   A CB   1 
ATOM   15804 C CG   . GLN   A  1 1050 ? 162.774 129.558 127.825 1.00 155.05 ? 1063 GLN   A CG   1 
ATOM   15805 C CD   . GLN   A  1 1050 ? 164.195 130.085 127.648 1.00 160.72 ? 1063 GLN   A CD   1 
ATOM   15806 O OE1  . GLN   A  1 1050 ? 164.786 130.658 128.547 1.00 163.98 ? 1063 GLN   A OE1  1 
ATOM   15807 N NE2  . GLN   A  1 1050 ? 164.805 129.910 126.502 1.00 162.42 ? 1063 GLN   A NE2  1 
ATOM   15808 H H    . GLN   A  1 1050 ? 160.723 132.280 130.003 1.00 155.20 ? 1063 GLN   A H    1 
ATOM   15809 H HA   . GLN   A  1 1050 ? 162.459 132.290 127.756 1.00 155.94 ? 1063 GLN   A HA   1 
ATOM   15810 H HB2  . GLN   A  1 1050 ? 162.450 130.640 129.650 1.00 155.89 ? 1063 GLN   A HB2  1 
ATOM   15811 H HB3  . GLN   A  1 1050 ? 160.985 129.915 128.964 1.00 155.66 ? 1063 GLN   A HB3  1 
ATOM   15812 H HG2  . GLN   A  1 1050 ? 162.821 128.559 128.258 1.00 156.15 ? 1063 GLN   A HG2  1 
ATOM   15813 H HG3  . GLN   A  1 1050 ? 162.304 129.495 126.844 1.00 156.36 ? 1063 GLN   A HG3  1 
ATOM   15814 H HE21 . GLN   A  1 1050 ? 164.333 129.435 125.746 1.00 156.90 ? 1063 GLN   A HE21 1 
ATOM   15815 H HE22 . GLN   A  1 1050 ? 165.747 130.251 126.374 1.00 157.51 ? 1063 GLN   A HE22 1 
ATOM   15816 N N    . GLU   A  1 1051 ? 159.377 131.232 127.099 1.00 156.82 ? 1064 GLU   A N    1 
ATOM   15817 C CA   . GLU   A  1 1051 ? 158.442 130.998 126.009 1.00 153.01 ? 1064 GLU   A CA   1 
ATOM   15818 C C    . GLU   A  1 1051 ? 158.203 132.277 125.228 1.00 154.81 ? 1064 GLU   A C    1 
ATOM   15819 O O    . GLU   A  1 1051 ? 158.361 132.264 124.019 1.00 162.36 ? 1064 GLU   A O    1 
ATOM   15820 C CB   . GLU   A  1 1051 ? 157.127 130.428 126.525 1.00 154.03 ? 1064 GLU   A CB   1 
ATOM   15821 C CG   . GLU   A  1 1051 ? 157.303 128.968 126.954 1.00 159.71 ? 1064 GLU   A CG   1 
ATOM   15822 C CD   . GLU   A  1 1051 ? 155.982 128.294 127.354 1.00 165.73 ? 1064 GLU   A CD   1 
ATOM   15823 O OE1  . GLU   A  1 1051 ? 154.898 128.889 127.152 1.00 165.97 ? 1064 GLU   A OE1  1 
ATOM   15824 O OE2  . GLU   A  1 1051 ? 156.030 127.153 127.861 1.00 168.02 ? 1064 GLU   A OE2  1 
ATOM   15825 H H    . GLU   A  1 1051 ? 159.054 131.138 128.052 1.00 158.18 ? 1064 GLU   A H    1 
ATOM   15826 H HA   . GLU   A  1 1051 ? 158.885 130.266 125.334 1.00 158.07 ? 1064 GLU   A HA   1 
ATOM   15827 H HB2  . GLU   A  1 1051 ? 156.794 131.015 127.381 1.00 158.37 ? 1064 GLU   A HB2  1 
ATOM   15828 H HB3  . GLU   A  1 1051 ? 156.376 130.484 125.737 1.00 157.78 ? 1064 GLU   A HB3  1 
ATOM   15829 H HG2  . GLU   A  1 1051 ? 157.748 128.410 126.130 1.00 158.68 ? 1064 GLU   A HG2  1 
ATOM   15830 H HG3  . GLU   A  1 1051 ? 157.981 128.937 127.807 1.00 158.76 ? 1064 GLU   A HG3  1 
ATOM   15831 N N    . ILE   A  1 1052 ? 157.934 133.410 125.871 1.00 147.16 ? 1065 ILE   A N    1 
ATOM   15832 C CA   . ILE   A  1 1052 ? 157.698 134.658 125.140 1.00 144.36 ? 1065 ILE   A CA   1 
ATOM   15833 C C    . ILE   A  1 1052 ? 158.914 135.044 124.294 1.00 147.78 ? 1065 ILE   A C    1 
ATOM   15834 O O    . ILE   A  1 1052 ? 158.769 135.317 123.106 1.00 156.95 ? 1065 ILE   A O    1 
ATOM   15835 C CB   . ILE   A  1 1052 ? 157.323 135.777 126.122 1.00 147.53 ? 1065 ILE   A CB   1 
ATOM   15836 C CG1  . ILE   A  1 1052 ? 155.952 135.505 126.759 1.00 149.24 ? 1065 ILE   A CG1  1 
ATOM   15837 C CG2  . ILE   A  1 1052 ? 157.301 137.133 125.400 1.00 152.03 ? 1065 ILE   A CG2  1 
ATOM   15838 C CD1  . ILE   A  1 1052 ? 155.731 136.328 128.030 1.00 152.87 ? 1065 ILE   A CD1  1 
ATOM   15839 H H    . ILE   A  1 1052 ? 157.891 133.409 126.880 1.00 151.78 ? 1065 ILE   A H    1 
ATOM   15840 H HA   . ILE   A  1 1052 ? 156.855 134.502 124.468 1.00 150.64 ? 1065 ILE   A HA   1 
ATOM   15841 H HB   . ILE   A  1 1052 ? 158.074 135.815 126.912 1.00 151.56 ? 1065 ILE   A HB   1 
ATOM   15842 H HG12 . ILE   A  1 1052 ? 155.174 135.757 126.038 1.00 151.17 ? 1065 ILE   A HG12 1 
ATOM   15843 H HG13 . ILE   A  1 1052 ? 155.878 134.446 127.005 1.00 151.29 ? 1065 ILE   A HG13 1 
ATOM   15844 H HG21 . ILE   A  1 1052 ? 158.276 137.321 124.950 1.00 151.27 ? 1065 ILE   A HG21 1 
ATOM   15845 H HG22 . ILE   A  1 1052 ? 156.538 137.117 124.622 1.00 151.39 ? 1065 ILE   A HG22 1 
ATOM   15846 H HG23 . ILE   A  1 1052 ? 157.072 137.922 126.117 1.00 152.05 ? 1065 ILE   A HG23 1 
ATOM   15847 H HD11 . ILE   A  1 1052 ? 154.748 136.102 128.445 1.00 151.91 ? 1065 ILE   A HD11 1 
ATOM   15848 H HD12 . ILE   A  1 1052 ? 155.787 137.390 127.790 1.00 151.53 ? 1065 ILE   A HD12 1 
ATOM   15849 H HD13 . ILE   A  1 1052 ? 156.499 136.080 128.762 1.00 152.03 ? 1065 ILE   A HD13 1 
ATOM   15850 N N    . LEU   A  1 1053 ? 160.121 134.993 124.849 1.00 155.05 ? 1066 LEU   A N    1 
ATOM   15851 C CA   . LEU   A  1 1053 ? 161.330 135.371 124.123 1.00 159.18 ? 1066 LEU   A CA   1 
ATOM   15852 C C    . LEU   A  1 1053 ? 161.734 134.369 123.041 1.00 163.65 ? 1066 LEU   A C    1 
ATOM   15853 O O    . LEU   A  1 1053 ? 162.446 134.731 122.111 1.00 169.41 ? 1066 LEU   A O    1 
ATOM   15854 C CB   . LEU   A  1 1053 ? 162.464 135.599 125.130 1.00 162.58 ? 1066 LEU   A CB   1 
ATOM   15855 C CG   . LEU   A  1 1053 ? 162.244 136.858 125.975 1.00 162.85 ? 1066 LEU   A CG   1 
ATOM   15856 C CD1  . LEU   A  1 1053 ? 163.204 136.869 127.156 1.00 165.06 ? 1066 LEU   A CD1  1 
ATOM   15857 C CD2  . LEU   A  1 1053 ? 162.483 138.117 125.147 1.00 162.91 ? 1066 LEU   A CD2  1 
ATOM   15858 H H    . LEU   A  1 1053 ? 160.205 134.680 125.806 1.00 160.99 ? 1066 LEU   A H    1 
ATOM   15859 H HA   . LEU   A  1 1053 ? 161.132 136.323 123.631 1.00 161.30 ? 1066 LEU   A HA   1 
ATOM   15860 H HB2  . LEU   A  1 1053 ? 162.523 134.736 125.794 1.00 161.70 ? 1066 LEU   A HB2  1 
ATOM   15861 H HB3  . LEU   A  1 1053 ? 163.405 135.695 124.589 1.00 161.93 ? 1066 LEU   A HB3  1 
ATOM   15862 H HG   . LEU   A  1 1053 ? 161.220 136.864 126.348 1.00 161.19 ? 1066 LEU   A HG   1 
ATOM   15863 H HD11 . LEU   A  1 1053 ? 163.048 135.975 127.760 1.00 161.88 ? 1066 LEU   A HD11 1 
ATOM   15864 H HD12 . LEU   A  1 1053 ? 163.022 137.755 127.764 1.00 161.46 ? 1066 LEU   A HD12 1 
ATOM   15865 H HD13 . LEU   A  1 1053 ? 164.231 136.885 126.790 1.00 162.07 ? 1066 LEU   A HD13 1 
ATOM   15866 H HD21 . LEU   A  1 1053 ? 161.802 138.126 124.295 1.00 161.61 ? 1066 LEU   A HD21 1 
ATOM   15867 H HD22 . LEU   A  1 1053 ? 163.512 138.127 124.789 1.00 162.07 ? 1066 LEU   A HD22 1 
ATOM   15868 H HD23 . LEU   A  1 1053 ? 162.304 138.997 125.764 1.00 161.88 ? 1066 LEU   A HD23 1 
ATOM   15869 N N    . SER   A  1 1054 ? 161.276 133.123 123.106 1.00 153.53 ? 1067 SER   A N    1 
ATOM   15870 C CA   . SER   A  1 1054 ? 161.513 132.121 122.067 1.00 152.43 ? 1067 SER   A CA   1 
ATOM   15871 C C    . SER   A  1 1054 ? 160.423 132.129 120.990 1.00 150.30 ? 1067 SER   A C    1 
ATOM   15872 O O    . SER   A  1 1054 ? 160.565 131.440 119.988 1.00 150.34 ? 1067 SER   A O    1 
ATOM   15873 C CB   . SER   A  1 1054 ? 161.683 130.734 122.677 1.00 153.08 ? 1067 SER   A CB   1 
ATOM   15874 O OG   . SER   A  1 1054 ? 160.518 130.358 123.364 1.00 159.79 ? 1067 SER   A OG   1 
ATOM   15875 H H    . SER   A  1 1054 ? 160.737 132.854 123.916 1.00 154.15 ? 1067 SER   A H    1 
ATOM   15876 H HA   . SER   A  1 1054 ? 162.453 132.377 121.578 1.00 154.42 ? 1067 SER   A HA   1 
ATOM   15877 H HB2  . SER   A  1 1054 ? 161.881 130.013 121.884 1.00 154.24 ? 1067 SER   A HB2  1 
ATOM   15878 H HB3  . SER   A  1 1054 ? 162.523 130.745 123.372 1.00 153.99 ? 1067 SER   A HB3  1 
ATOM   15879 H HG   . SER   A  1 1054 ? 160.342 130.989 124.065 1.00 154.90 ? 1067 SER   A HG   1 
ATOM   15880 N N    . ARG   A  1 1055 ? 159.331 132.878 121.183 1.00 157.98 ? 1068 ARG   A N    1 
ATOM   15881 C CA   . ARG   A  1 1055 ? 158.211 133.007 120.243 1.00 152.92 ? 1068 ARG   A CA   1 
ATOM   15882 C C    . ARG   A  1 1055 ? 158.131 134.317 119.478 1.00 153.62 ? 1068 ARG   A C    1 
ATOM   15883 O O    . ARG   A  1 1055 ? 157.821 134.307 118.296 1.00 161.32 ? 1068 ARG   A O    1 
ATOM   15884 C CB   . ARG   A  1 1055 ? 156.870 132.903 120.983 1.00 159.61 ? 1068 ARG   A CB   1 
ATOM   15885 C CG   . ARG   A  1 1055 ? 156.614 131.620 121.770 1.00 162.74 ? 1068 ARG   A CG   1 
ATOM   15886 C CD   . ARG   A  1 1055 ? 155.569 130.750 121.103 1.00 158.61 ? 1068 ARG   A CD   1 
ATOM   15887 N NE   . ARG   A  1 1055 ? 154.223 131.354 121.091 1.00 163.47 ? 1068 ARG   A NE   1 
ATOM   15888 C CZ   . ARG   A  1 1055 ? 153.276 131.229 122.001 1.00 168.62 ? 1068 ARG   A CZ   1 
ATOM   15889 N NH1  . ARG   A  1 1055 ? 152.102 131.726 121.773 1.00 171.60 ? 1068 ARG   A NH1  1 
ATOM   15890 N NH2  . ARG   A  1 1055 ? 153.458 130.602 123.125 1.00 166.55 ? 1068 ARG   A NH2  1 
ATOM   15891 H H    . ARG   A  1 1055 ? 159.273 133.399 122.046 1.00 161.94 ? 1068 ARG   A H    1 
ATOM   15892 H HA   . ARG   A  1 1055 ? 158.271 132.192 119.523 1.00 160.18 ? 1068 ARG   A HA   1 
ATOM   15893 H HB2  . ARG   A  1 1055 ? 156.815 133.736 121.684 1.00 162.02 ? 1068 ARG   A HB2  1 
ATOM   15894 H HB3  . ARG   A  1 1055 ? 156.069 133.020 120.253 1.00 161.12 ? 1068 ARG   A HB3  1 
ATOM   15895 H HG2  . ARG   A  1 1055 ? 157.546 131.059 121.842 1.00 161.36 ? 1068 ARG   A HG2  1 
ATOM   15896 H HG3  . ARG   A  1 1055 ? 156.276 131.878 122.773 1.00 162.28 ? 1068 ARG   A HG3  1 
ATOM   15897 H HD2  . ARG   A  1 1055 ? 155.875 130.570 120.072 1.00 161.13 ? 1068 ARG   A HD2  1 
ATOM   15898 H HD3  . ARG   A  1 1055 ? 155.520 129.795 121.626 1.00 160.81 ? 1068 ARG   A HD3  1 
ATOM   15899 H HE   . ARG   A  1 1055 ? 154.001 131.932 120.293 1.00 161.87 ? 1068 ARG   A HE   1 
ATOM   15900 H HH11 . ARG   A  1 1055 ? 151.920 132.213 120.907 1.00 162.68 ? 1068 ARG   A HH11 1 
ATOM   15901 H HH12 . ARG   A  1 1055 ? 151.369 131.628 122.460 1.00 162.91 ? 1068 ARG   A HH12 1 
ATOM   15902 H HH21 . ARG   A  1 1055 ? 154.357 130.194 123.335 1.00 161.45 ? 1068 ARG   A HH21 1 
ATOM   15903 H HH22 . ARG   A  1 1055 ? 152.700 130.524 123.789 1.00 162.15 ? 1068 ARG   A HH22 1 
ATOM   15904 N N    . LEU   A  1 1056 ? 158.367 135.440 120.149 1.00 152.46 ? 1069 LEU   A N    1 
ATOM   15905 C CA   . LEU   A  1 1056 ? 158.159 136.784 119.612 1.00 153.65 ? 1069 LEU   A CA   1 
ATOM   15906 C C    . LEU   A  1 1056 ? 159.421 137.641 119.495 1.00 158.82 ? 1069 LEU   A C    1 
ATOM   15907 O O    . LEU   A  1 1056 ? 160.366 137.493 120.264 1.00 164.07 ? 1069 LEU   A O    1 
ATOM   15908 C CB   . LEU   A  1 1056 ? 157.169 137.482 120.557 1.00 159.42 ? 1069 LEU   A CB   1 
ATOM   15909 C CG   . LEU   A  1 1056 ? 155.681 137.344 120.218 1.00 158.42 ? 1069 LEU   A CG   1 
ATOM   15910 C CD1  . LEU   A  1 1056 ? 155.177 135.929 119.992 1.00 159.08 ? 1069 LEU   A CD1  1 
ATOM   15911 C CD2  . LEU   A  1 1056 ? 154.872 137.913 121.376 1.00 159.38 ? 1069 LEU   A CD2  1 
ATOM   15912 H H    . LEU   A  1 1056 ? 158.714 135.359 121.094 1.00 159.54 ? 1069 LEU   A H    1 
ATOM   15913 H HA   . LEU   A  1 1056 ? 157.701 136.699 118.627 1.00 158.27 ? 1069 LEU   A HA   1 
ATOM   15914 H HB2  . LEU   A  1 1056 ? 157.319 137.071 121.556 1.00 159.55 ? 1069 LEU   A HB2  1 
ATOM   15915 H HB3  . LEU   A  1 1056 ? 157.415 138.544 120.585 1.00 159.73 ? 1069 LEU   A HB3  1 
ATOM   15916 H HG   . LEU   A  1 1056 ? 155.472 137.933 119.325 1.00 159.06 ? 1069 LEU   A HG   1 
ATOM   15917 H HD11 . LEU   A  1 1056 ? 155.727 135.474 119.169 1.00 159.40 ? 1069 LEU   A HD11 1 
ATOM   15918 H HD12 . LEU   A  1 1056 ? 154.115 135.956 119.749 1.00 159.75 ? 1069 LEU   A HD12 1 
ATOM   15919 H HD13 . LEU   A  1 1056 ? 155.327 135.341 120.898 1.00 159.16 ? 1069 LEU   A HD13 1 
ATOM   15920 H HD21 . LEU   A  1 1056 ? 155.196 138.934 121.579 1.00 159.52 ? 1069 LEU   A HD21 1 
ATOM   15921 H HD22 . LEU   A  1 1056 ? 155.027 137.299 122.263 1.00 159.34 ? 1069 LEU   A HD22 1 
ATOM   15922 H HD23 . LEU   A  1 1056 ? 153.814 137.914 121.115 1.00 159.01 ? 1069 LEU   A HD23 1 
ATOM   15923 N N    . ASP   A  1 1057 ? 159.438 138.533 118.507 1.00 178.40 ? 1070 ASP   A N    1 
ATOM   15924 C CA   . ASP   A  1 1057 ? 160.505 139.524 118.317 1.00 179.92 ? 1070 ASP   A CA   1 
ATOM   15925 C C    . ASP   A  1 1057 ? 160.390 140.651 119.356 1.00 182.61 ? 1070 ASP   A C    1 
ATOM   15926 O O    . ASP   A  1 1057 ? 159.296 140.885 119.868 1.00 187.47 ? 1070 ASP   A O    1 
ATOM   15927 C CB   . ASP   A  1 1057 ? 160.451 140.110 116.892 1.00 182.79 ? 1070 ASP   A CB   1 
ATOM   15928 C CG   . ASP   A  1 1057 ? 159.160 140.882 116.577 1.00 186.06 ? 1070 ASP   A CG   1 
ATOM   15929 O OD1  . ASP   A  1 1057 ? 158.258 140.952 117.439 1.00 187.18 ? 1070 ASP   A OD1  1 
ATOM   15930 O OD2  . ASP   A  1 1057 ? 158.998 141.297 115.407 1.00 186.21 ? 1070 ASP   A OD2  1 
ATOM   15931 H H    . ASP   A  1 1057 ? 158.672 138.529 117.849 1.00 181.38 ? 1070 ASP   A H    1 
ATOM   15932 H HA   . ASP   A  1 1057 ? 161.466 139.027 118.451 1.00 181.48 ? 1070 ASP   A HA   1 
ATOM   15933 H HB2  . ASP   A  1 1057 ? 161.294 140.790 116.770 1.00 182.34 ? 1070 ASP   A HB2  1 
ATOM   15934 H HB3  . ASP   A  1 1057 ? 160.554 139.295 116.175 1.00 182.27 ? 1070 ASP   A HB3  1 
ATOM   15935 N N    . PRO   A  1 1058 ? 161.453 141.428 119.622 1.00 173.57 ? 1071 PRO   A N    1 
ATOM   15936 C CA   . PRO   A  1 1058 ? 161.443 142.488 120.622 1.00 175.19 ? 1071 PRO   A CA   1 
ATOM   15937 C C    . PRO   A  1 1058 ? 160.256 143.464 120.592 1.00 174.98 ? 1071 PRO   A C    1 
ATOM   15938 O O    . PRO   A  1 1058 ? 159.743 143.737 121.676 1.00 175.04 ? 1071 PRO   A O    1 
ATOM   15939 C CB   . PRO   A  1 1058 ? 162.763 143.230 120.431 1.00 174.05 ? 1071 PRO   A CB   1 
ATOM   15940 C CG   . PRO   A  1 1058 ? 163.697 142.132 119.944 1.00 175.39 ? 1071 PRO   A CG   1 
ATOM   15941 C CD   . PRO   A  1 1058 ? 162.790 141.261 119.083 1.00 172.22 ? 1071 PRO   A CD   1 
ATOM   15942 H HA   . PRO   A  1 1058 ? 161.463 142.019 121.606 1.00 174.49 ? 1071 PRO   A HA   1 
ATOM   15943 H HB2  . PRO   A  1 1058 ? 162.666 144.021 119.688 1.00 173.77 ? 1071 PRO   A HB2  1 
ATOM   15944 H HB3  . PRO   A  1 1058 ? 163.114 143.637 121.379 1.00 174.24 ? 1071 PRO   A HB3  1 
ATOM   15945 H HG2  . PRO   A  1 1058 ? 164.501 142.555 119.342 1.00 174.63 ? 1071 PRO   A HG2  1 
ATOM   15946 H HG3  . PRO   A  1 1058 ? 164.104 141.565 120.781 1.00 174.36 ? 1071 PRO   A HG3  1 
ATOM   15947 H HD2  . PRO   A  1 1058 ? 162.824 141.588 118.044 1.00 174.14 ? 1071 PRO   A HD2  1 
ATOM   15948 H HD3  . PRO   A  1 1058 ? 163.094 140.217 119.157 1.00 173.75 ? 1071 PRO   A HD3  1 
ATOM   15949 N N    . PRO   A  1 1059 ? 159.743 143.949 119.445 1.00 163.59 ? 1072 PRO   A N    1 
ATOM   15950 C CA   . PRO   A  1 1059 ? 158.606 144.869 119.425 1.00 163.35 ? 1072 PRO   A CA   1 
ATOM   15951 C C    . PRO   A  1 1059 ? 157.324 144.346 120.083 1.00 164.40 ? 1072 PRO   A C    1 
ATOM   15952 O O    . PRO   A  1 1059 ? 156.689 145.096 120.819 1.00 167.16 ? 1072 PRO   A O    1 
ATOM   15953 C CB   . PRO   A  1 1059 ? 158.382 145.234 117.958 1.00 160.57 ? 1072 PRO   A CB   1 
ATOM   15954 C CG   . PRO   A  1 1059 ? 159.221 144.223 117.182 1.00 160.07 ? 1072 PRO   A CG   1 
ATOM   15955 C CD   . PRO   A  1 1059 ? 160.362 143.940 118.135 1.00 161.80 ? 1072 PRO   A CD   1 
ATOM   15956 H HA   . PRO   A  1 1059 ? 158.903 145.776 119.952 1.00 164.00 ? 1072 PRO   A HA   1 
ATOM   15957 H HB2  . PRO   A  1 1059 ? 157.329 145.144 117.694 1.00 163.10 ? 1072 PRO   A HB2  1 
ATOM   15958 H HB3  . PRO   A  1 1059 ? 158.735 146.247 117.762 1.00 163.60 ? 1072 PRO   A HB3  1 
ATOM   15959 H HG2  . PRO   A  1 1059 ? 158.651 143.318 116.971 1.00 163.53 ? 1072 PRO   A HG2  1 
ATOM   15960 H HG3  . PRO   A  1 1059 ? 159.595 144.664 116.258 1.00 163.47 ? 1072 PRO   A HG3  1 
ATOM   15961 H HD2  . PRO   A  1 1059 ? 160.794 142.961 117.927 1.00 163.99 ? 1072 PRO   A HD2  1 
ATOM   15962 H HD3  . PRO   A  1 1059 ? 161.126 144.713 118.063 1.00 163.78 ? 1072 PRO   A HD3  1 
ATOM   15963 N N    . GLU   A  1 1060 ? 156.951 143.076 119.912 1.00 172.19 ? 1073 GLU   A N    1 
ATOM   15964 C CA   . GLU   A  1 1060 ? 155.749 142.526 120.553 1.00 172.34 ? 1073 GLU   A CA   1 
ATOM   15965 C C    . GLU   A  1 1060 ? 156.102 141.639 121.745 1.00 174.68 ? 1073 GLU   A C    1 
ATOM   15966 O O    . GLU   A  1 1060 ? 155.270 141.482 122.635 1.00 172.30 ? 1073 GLU   A O    1 
ATOM   15967 C CB   . GLU   A  1 1060 ? 154.767 141.836 119.600 1.00 168.37 ? 1073 GLU   A CB   1 
ATOM   15968 C CG   . GLU   A  1 1060 ? 154.060 142.731 118.591 1.00 175.78 ? 1073 GLU   A CG   1 
ATOM   15969 C CD   . GLU   A  1 1060 ? 153.100 142.014 117.631 1.00 180.72 ? 1073 GLU   A CD   1 
ATOM   15970 O OE1  . GLU   A  1 1060 ? 153.037 140.770 117.621 1.00 177.43 ? 1073 GLU   A OE1  1 
ATOM   15971 O OE2  . GLU   A  1 1060 ? 152.394 142.725 116.884 1.00 183.80 ? 1073 GLU   A OE2  1 
ATOM   15972 H H    . GLU   A  1 1060 ? 157.512 142.475 119.325 1.00 174.02 ? 1073 GLU   A H    1 
ATOM   15973 H HA   . GLU   A  1 1060 ? 155.213 143.381 120.966 1.00 174.39 ? 1073 GLU   A HA   1 
ATOM   15974 H HB2  . GLU   A  1 1060 ? 155.321 141.081 119.043 1.00 173.17 ? 1073 GLU   A HB2  1 
ATOM   15975 H HB3  . GLU   A  1 1060 ? 154.008 141.331 120.198 1.00 173.82 ? 1073 GLU   A HB3  1 
ATOM   15976 H HG2  . GLU   A  1 1060 ? 153.488 143.475 119.144 1.00 175.04 ? 1073 GLU   A HG2  1 
ATOM   15977 H HG3  . GLU   A  1 1060 ? 154.816 143.248 118.000 1.00 174.39 ? 1073 GLU   A HG3  1 
ATOM   15978 N N    . ALA   A  1 1061 ? 157.313 141.080 121.831 1.00 174.44 ? 1074 ALA   A N    1 
ATOM   15979 C CA   . ALA   A  1 1061 ? 157.728 140.371 123.037 1.00 169.99 ? 1074 ALA   A CA   1 
ATOM   15980 C C    . ALA   A  1 1061 ? 157.677 141.376 124.195 1.00 168.23 ? 1074 ALA   A C    1 
ATOM   15981 O O    . ALA   A  1 1061 ? 157.241 141.042 125.288 1.00 171.23 ? 1074 ALA   A O    1 
ATOM   15982 C CB   . ALA   A  1 1061 ? 159.128 139.791 122.867 1.00 170.07 ? 1074 ALA   A CB   1 
ATOM   15983 H H    . ALA   A  1 1061 ? 157.950 141.148 121.049 1.00 171.30 ? 1074 ALA   A H    1 
ATOM   15984 H HA   . ALA   A  1 1061 ? 157.026 139.561 123.235 1.00 170.27 ? 1074 ALA   A HA   1 
ATOM   15985 H HB1  . ALA   A  1 1061 ? 159.429 139.292 123.788 1.00 170.09 ? 1074 ALA   A HB1  1 
ATOM   15986 H HB2  . ALA   A  1 1061 ? 159.125 139.071 122.048 1.00 170.41 ? 1074 ALA   A HB2  1 
ATOM   15987 H HB3  . ALA   A  1 1061 ? 159.829 140.594 122.642 1.00 170.49 ? 1074 ALA   A HB3  1 
ATOM   15988 N N    . GLN   A  1 1062 ? 158.006 142.643 123.928 1.00 165.43 ? 1075 GLN   A N    1 
ATOM   15989 C CA   . GLN   A  1 1062 ? 157.937 143.720 124.899 1.00 166.11 ? 1075 GLN   A CA   1 
ATOM   15990 C C    . GLN   A  1 1062 ? 156.506 143.882 125.411 1.00 166.29 ? 1075 GLN   A C    1 
ATOM   15991 O O    . GLN   A  1 1062 ? 156.330 144.046 126.605 1.00 171.32 ? 1075 GLN   A O    1 
ATOM   15992 C CB   . GLN   A  1 1062 ? 158.478 145.008 124.263 1.00 167.30 ? 1075 GLN   A CB   1 
ATOM   15993 C CG   . GLN   A  1 1062 ? 158.088 146.306 124.994 1.00 170.79 ? 1075 GLN   A CG   1 
ATOM   15994 C CD   . GLN   A  1 1062 ? 158.900 147.517 124.552 1.00 175.05 ? 1075 GLN   A CD   1 
ATOM   15995 O OE1  . GLN   A  1 1062 ? 159.797 147.455 123.726 1.00 176.42 ? 1075 GLN   A OE1  1 
ATOM   15996 N NE2  . GLN   A  1 1062 ? 158.619 148.682 125.089 1.00 174.45 ? 1075 GLN   A NE2  1 
ATOM   15997 H H    . GLN   A  1 1062 ? 158.322 142.865 122.995 1.00 169.31 ? 1075 GLN   A H    1 
ATOM   15998 H HA   . GLN   A  1 1062 ? 158.576 143.461 125.744 1.00 169.07 ? 1075 GLN   A HA   1 
ATOM   15999 H HB2  . GLN   A  1 1062 ? 159.566 144.945 124.244 1.00 168.87 ? 1075 GLN   A HB2  1 
ATOM   16000 H HB3  . GLN   A  1 1062 ? 158.116 145.066 123.237 1.00 168.86 ? 1075 GLN   A HB3  1 
ATOM   16001 H HG2  . GLN   A  1 1062 ? 157.034 146.508 124.801 1.00 168.94 ? 1075 GLN   A HG2  1 
ATOM   16002 H HG3  . GLN   A  1 1062 ? 158.227 146.161 126.065 1.00 169.54 ? 1075 GLN   A HG3  1 
ATOM   16003 H HE21 . GLN   A  1 1062 ? 157.881 148.757 125.774 1.00 169.38 ? 1075 GLN   A HE21 1 
ATOM   16004 H HE22 . GLN   A  1 1062 ? 159.141 149.503 124.816 1.00 169.81 ? 1075 GLN   A HE22 1 
ATOM   16005 N N    . VAL   A  1 1063 ? 155.478 143.777 124.570 1.00 145.41 ? 1076 VAL   A N    1 
ATOM   16006 C CA   . VAL   A  1 1063 ? 154.078 143.900 125.006 1.00 148.77 ? 1076 VAL   A CA   1 
ATOM   16007 C C    . VAL   A  1 1063 ? 153.714 142.786 125.982 1.00 151.58 ? 1076 VAL   A C    1 
ATOM   16008 O O    . VAL   A  1 1063 ? 153.091 143.022 127.010 1.00 153.21 ? 1076 VAL   A O    1 
ATOM   16009 C CB   . VAL   A  1 1063 ? 153.118 143.899 123.806 1.00 149.45 ? 1076 VAL   A CB   1 
ATOM   16010 C CG1  . VAL   A  1 1063 ? 151.655 143.933 124.250 1.00 147.19 ? 1076 VAL   A CG1  1 
ATOM   16011 C CG2  . VAL   A  1 1063 ? 153.365 145.110 122.911 1.00 153.41 ? 1076 VAL   A CG2  1 
ATOM   16012 H H    . VAL   A  1 1063 ? 155.667 143.607 123.592 1.00 151.91 ? 1076 VAL   A H    1 
ATOM   16013 H HA   . VAL   A  1 1063 ? 153.969 144.852 125.525 1.00 151.77 ? 1076 VAL   A HA   1 
ATOM   16014 H HB   . VAL   A  1 1063 ? 153.286 142.993 123.224 1.00 151.81 ? 1076 VAL   A HB   1 
ATOM   16015 H HG11 . VAL   A  1 1063 ? 151.450 143.076 124.892 1.00 150.66 ? 1076 VAL   A HG11 1 
ATOM   16016 H HG12 . VAL   A  1 1063 ? 151.009 143.891 123.373 1.00 150.94 ? 1076 VAL   A HG12 1 
ATOM   16017 H HG13 . VAL   A  1 1063 ? 151.463 144.854 124.799 1.00 151.29 ? 1076 VAL   A HG13 1 
ATOM   16018 H HG21 . VAL   A  1 1063 ? 154.404 145.112 122.579 1.00 152.31 ? 1076 VAL   A HG21 1 
ATOM   16019 H HG22 . VAL   A  1 1063 ? 153.162 146.023 123.470 1.00 152.16 ? 1076 VAL   A HG22 1 
ATOM   16020 H HG23 . VAL   A  1 1063 ? 152.707 145.062 122.043 1.00 152.35 ? 1076 VAL   A HG23 1 
ATOM   16021 N N    . GLN   A  1 1064 ? 154.095 141.553 125.667 1.00 152.87 ? 1077 GLN   A N    1 
ATOM   16022 C CA   . GLN   A  1 1064 ? 153.831 140.400 126.519 1.00 152.58 ? 1077 GLN   A CA   1 
ATOM   16023 C C    . GLN   A  1 1064 ? 154.602 140.468 127.836 1.00 155.42 ? 1077 GLN   A C    1 
ATOM   16024 O O    . GLN   A  1 1064 ? 154.032 140.245 128.899 1.00 161.21 ? 1077 GLN   A O    1 
ATOM   16025 C CB   . GLN   A  1 1064 ? 154.165 139.117 125.758 1.00 152.02 ? 1077 GLN   A CB   1 
ATOM   16026 C CG   . GLN   A  1 1064 ? 153.431 138.990 124.419 1.00 154.27 ? 1077 GLN   A CG   1 
ATOM   16027 C CD   . GLN   A  1 1064 ? 151.925 139.073 124.564 1.00 151.09 ? 1077 GLN   A CD   1 
ATOM   16028 O OE1  . GLN   A  1 1064 ? 151.341 138.506 125.469 1.00 148.26 ? 1077 GLN   A OE1  1 
ATOM   16029 N NE2  . GLN   A  1 1064 ? 151.235 139.755 123.685 1.00 153.36 ? 1077 GLN   A NE2  1 
ATOM   16030 H H    . GLN   A  1 1064 ? 154.590 141.408 124.799 1.00 154.33 ? 1077 GLN   A H    1 
ATOM   16031 H HA   . GLN   A  1 1064 ? 152.766 140.389 126.751 1.00 153.85 ? 1077 GLN   A HA   1 
ATOM   16032 H HB2  . GLN   A  1 1064 ? 155.237 139.099 125.566 1.00 154.63 ? 1077 GLN   A HB2  1 
ATOM   16033 H HB3  . GLN   A  1 1064 ? 153.905 138.262 126.382 1.00 153.82 ? 1077 GLN   A HB3  1 
ATOM   16034 H HG2  . GLN   A  1 1064 ? 153.762 139.795 123.763 1.00 154.88 ? 1077 GLN   A HG2  1 
ATOM   16035 H HG3  . GLN   A  1 1064 ? 153.690 138.034 123.963 1.00 154.57 ? 1077 GLN   A HG3  1 
ATOM   16036 H HE21 . GLN   A  1 1064 ? 151.707 140.224 122.926 1.00 154.54 ? 1077 GLN   A HE21 1 
ATOM   16037 H HE22 . GLN   A  1 1064 ? 150.230 139.812 123.767 1.00 153.87 ? 1077 GLN   A HE22 1 
ATOM   16038 N N    . ILE   A  1 1065 ? 155.884 140.809 127.794 1.00 153.43 ? 1078 ILE   A N    1 
ATOM   16039 C CA   . ILE   A  1 1065 ? 156.710 140.927 128.991 1.00 152.40 ? 1078 ILE   A CA   1 
ATOM   16040 C C    . ILE   A  1 1065 ? 156.207 142.077 129.863 1.00 155.96 ? 1078 ILE   A C    1 
ATOM   16041 O O    . ILE   A  1 1065 ? 156.200 141.961 131.080 1.00 160.87 ? 1078 ILE   A O    1 
ATOM   16042 C CB   . ILE   A  1 1065 ? 158.182 141.086 128.584 1.00 153.81 ? 1078 ILE   A CB   1 
ATOM   16043 C CG1  . ILE   A  1 1065 ? 158.667 139.794 127.899 1.00 152.31 ? 1078 ILE   A CG1  1 
ATOM   16044 C CG2  . ILE   A  1 1065 ? 159.064 141.382 129.798 1.00 159.73 ? 1078 ILE   A CG2  1 
ATOM   16045 C CD1  . ILE   A  1 1065 ? 160.034 139.922 127.235 1.00 156.52 ? 1078 ILE   A CD1  1 
ATOM   16046 H H    . ILE   A  1 1065 ? 156.305 140.993 126.895 1.00 156.85 ? 1078 ILE   A H    1 
ATOM   16047 H HA   . ILE   A  1 1065 ? 156.614 140.003 129.561 1.00 156.26 ? 1078 ILE   A HA   1 
ATOM   16048 H HB   . ILE   A  1 1065 ? 158.265 141.912 127.878 1.00 156.89 ? 1078 ILE   A HB   1 
ATOM   16049 H HG12 . ILE   A  1 1065 ? 158.723 139.007 128.651 1.00 155.57 ? 1078 ILE   A HG12 1 
ATOM   16050 H HG13 . ILE   A  1 1065 ? 157.937 139.504 127.143 1.00 156.57 ? 1078 ILE   A HG13 1 
ATOM   16051 H HG21 . ILE   A  1 1065 ? 158.721 142.296 130.283 1.00 157.54 ? 1078 ILE   A HG21 1 
ATOM   16052 H HG22 . ILE   A  1 1065 ? 159.003 140.552 130.502 1.00 157.39 ? 1078 ILE   A HG22 1 
ATOM   16053 H HG23 . ILE   A  1 1065 ? 160.097 141.508 129.474 1.00 157.10 ? 1078 ILE   A HG23 1 
ATOM   16054 H HD11 . ILE   A  1 1065 ? 160.305 138.971 126.775 1.00 156.66 ? 1078 ILE   A HD11 1 
ATOM   16055 H HD12 . ILE   A  1 1065 ? 159.995 140.697 126.470 1.00 157.19 ? 1078 ILE   A HD12 1 
ATOM   16056 H HD13 . ILE   A  1 1065 ? 160.779 140.188 127.984 1.00 156.46 ? 1078 ILE   A HD13 1 
ATOM   16057 N N    . ASP   A  1 1066 ? 155.701 143.151 129.272 1.00 153.15 ? 1079 ASP   A N    1 
ATOM   16058 C CA   . ASP   A  1 1066 ? 155.149 144.279 130.004 1.00 153.15 ? 1079 ASP   A CA   1 
ATOM   16059 C C    . ASP   A  1 1066 ? 153.904 143.865 130.795 1.00 152.32 ? 1079 ASP   A C    1 
ATOM   16060 O O    . ASP   A  1 1066 ? 153.749 144.266 131.945 1.00 156.47 ? 1079 ASP   A O    1 
ATOM   16061 C CB   . ASP   A  1 1066 ? 154.838 145.359 128.988 1.00 156.51 ? 1079 ASP   A CB   1 
ATOM   16062 C CG   . ASP   A  1 1066 ? 154.457 146.670 129.628 1.00 160.34 ? 1079 ASP   A CG   1 
ATOM   16063 O OD1  . ASP   A  1 1066 ? 155.271 147.260 130.361 1.00 162.08 ? 1079 ASP   A OD1  1 
ATOM   16064 O OD2  . ASP   A  1 1066 ? 153.352 147.154 129.319 1.00 163.12 ? 1079 ASP   A OD2  1 
ATOM   16065 H H    . ASP   A  1 1066 ? 155.700 143.187 128.262 1.00 156.99 ? 1079 ASP   A H    1 
ATOM   16066 H HA   . ASP   A  1 1066 ? 155.902 144.652 130.698 1.00 156.92 ? 1079 ASP   A HA   1 
ATOM   16067 H HB2  . ASP   A  1 1066 ? 155.713 145.514 128.358 1.00 157.26 ? 1079 ASP   A HB2  1 
ATOM   16068 H HB3  . ASP   A  1 1066 ? 154.009 145.022 128.365 1.00 156.79 ? 1079 ASP   A HB3  1 
ATOM   16069 N N    . ARG   A  1 1067 ? 153.028 143.029 130.225 1.00 145.06 ? 1080 ARG   A N    1 
ATOM   16070 C CA   . ARG   A  1 1067 ? 151.856 142.515 130.942 1.00 144.44 ? 1080 ARG   A CA   1 
ATOM   16071 C C    . ARG   A  1 1067 ? 152.302 141.677 132.142 1.00 141.64 ? 1080 ARG   A C    1 
ATOM   16072 O O    . ARG   A  1 1067 ? 151.755 141.824 133.232 1.00 145.83 ? 1080 ARG   A O    1 
ATOM   16073 C CB   . ARG   A  1 1067 ? 150.972 141.689 130.007 1.00 147.65 ? 1080 ARG   A CB   1 
ATOM   16074 C CG   . ARG   A  1 1067 ? 150.195 142.561 129.022 1.00 155.30 ? 1080 ARG   A CG   1 
ATOM   16075 C CD   . ARG   A  1 1067 ? 149.267 141.705 128.158 1.00 154.56 ? 1080 ARG   A CD   1 
ATOM   16076 N NE   . ARG   A  1 1067 ? 148.713 142.505 127.055 1.00 156.63 ? 1080 ARG   A NE   1 
ATOM   16077 C CZ   . ARG   A  1 1067 ? 148.125 142.068 125.959 1.00 155.63 ? 1080 ARG   A CZ   1 
ATOM   16078 N NH1  . ARG   A  1 1067 ? 147.832 142.900 125.004 1.00 158.41 ? 1080 ARG   A NH1  1 
ATOM   16079 N NH2  . ARG   A  1 1067 ? 147.808 140.820 125.772 1.00 154.69 ? 1080 ARG   A NH2  1 
ATOM   16080 H H    . ARG   A  1 1067 ? 153.180 142.742 129.268 1.00 151.70 ? 1080 ARG   A H    1 
ATOM   16081 H HA   . ARG   A  1 1067 ? 151.275 143.361 131.308 1.00 151.75 ? 1080 ARG   A HA   1 
ATOM   16082 H HB2  . ARG   A  1 1067 ? 151.603 141.002 129.444 1.00 151.95 ? 1080 ARG   A HB2  1 
ATOM   16083 H HB3  . ARG   A  1 1067 ? 150.265 141.112 130.604 1.00 151.02 ? 1080 ARG   A HB3  1 
ATOM   16084 H HG2  . ARG   A  1 1067 ? 149.600 143.285 129.578 1.00 152.29 ? 1080 ARG   A HG2  1 
ATOM   16085 H HG3  . ARG   A  1 1067 ? 150.898 143.091 128.380 1.00 152.54 ? 1080 ARG   A HG3  1 
ATOM   16086 H HD2  . ARG   A  1 1067 ? 149.831 140.867 127.747 1.00 152.40 ? 1080 ARG   A HD2  1 
ATOM   16087 H HD3  . ARG   A  1 1067 ? 148.452 141.324 128.773 1.00 151.60 ? 1080 ARG   A HD3  1 
ATOM   16088 H HE   . ARG   A  1 1067 ? 148.792 143.508 127.148 1.00 152.70 ? 1080 ARG   A HE   1 
ATOM   16089 H HH11 . ARG   A  1 1067 ? 148.057 143.880 125.102 1.00 152.37 ? 1080 ARG   A HH11 1 
ATOM   16090 H HH12 . ARG   A  1 1067 ? 147.381 142.567 124.164 1.00 153.00 ? 1080 ARG   A HH12 1 
ATOM   16091 H HH21 . ARG   A  1 1067 ? 148.013 140.135 126.486 1.00 152.18 ? 1080 ARG   A HH21 1 
ATOM   16092 H HH22 . ARG   A  1 1067 ? 147.357 140.536 124.915 1.00 152.56 ? 1080 ARG   A HH22 1 
ATOM   16093 N N    . LEU   A  1 1068 ? 153.318 140.829 131.986 1.00 128.43 ? 1081 LEU   A N    1 
ATOM   16094 C CA   . LEU   A  1 1068 ? 153.877 140.066 133.103 1.00 131.45 ? 1081 LEU   A CA   1 
ATOM   16095 C C    . LEU   A  1 1068 ? 154.516 140.963 134.158 1.00 136.00 ? 1081 LEU   A C    1 
ATOM   16096 O O    . LEU   A  1 1068 ? 154.255 140.767 135.338 1.00 139.93 ? 1081 LEU   A O    1 
ATOM   16097 C CB   . LEU   A  1 1068 ? 154.899 139.037 132.615 1.00 134.39 ? 1081 LEU   A CB   1 
ATOM   16098 C CG   . LEU   A  1 1068 ? 154.337 137.924 131.729 1.00 137.12 ? 1081 LEU   A CG   1 
ATOM   16099 C CD1  . LEU   A  1 1068 ? 155.456 136.928 131.454 1.00 137.38 ? 1081 LEU   A CD1  1 
ATOM   16100 C CD2  . LEU   A  1 1068 ? 153.186 137.172 132.379 1.00 138.66 ? 1081 LEU   A CD2  1 
ATOM   16101 H H    . LEU   A  1 1068 ? 153.716 140.708 131.066 1.00 139.16 ? 1081 LEU   A H    1 
ATOM   16102 H HA   . LEU   A  1 1068 ? 153.059 139.524 133.578 1.00 138.35 ? 1081 LEU   A HA   1 
ATOM   16103 H HB2  . LEU   A  1 1068 ? 155.664 139.566 132.047 1.00 139.43 ? 1081 LEU   A HB2  1 
ATOM   16104 H HB3  . LEU   A  1 1068 ? 155.370 138.580 133.486 1.00 138.22 ? 1081 LEU   A HB3  1 
ATOM   16105 H HG   . LEU   A  1 1068 ? 153.998 138.353 130.786 1.00 139.86 ? 1081 LEU   A HG   1 
ATOM   16106 H HD11 . LEU   A  1 1068 ? 156.295 137.444 130.987 1.00 139.08 ? 1081 LEU   A HD11 1 
ATOM   16107 H HD12 . LEU   A  1 1068 ? 155.783 136.480 132.392 1.00 138.95 ? 1081 LEU   A HD12 1 
ATOM   16108 H HD13 . LEU   A  1 1068 ? 155.092 136.148 130.786 1.00 139.48 ? 1081 LEU   A HD13 1 
ATOM   16109 H HD21 . LEU   A  1 1068 ? 152.370 137.864 132.587 1.00 139.39 ? 1081 LEU   A HD21 1 
ATOM   16110 H HD22 . LEU   A  1 1068 ? 152.837 136.390 131.705 1.00 139.97 ? 1081 LEU   A HD22 1 
ATOM   16111 H HD23 . LEU   A  1 1068 ? 153.527 136.721 133.311 1.00 138.91 ? 1081 LEU   A HD23 1 
ATOM   16112 N N    . ILE   A  1 1069 ? 155.298 141.970 133.776 1.00 134.71 ? 1082 ILE   A N    1 
ATOM   16113 C CA   . ILE   A  1 1069 ? 155.871 142.930 134.720 1.00 132.60 ? 1082 ILE   A CA   1 
ATOM   16114 C C    . ILE   A  1 1069 ? 154.762 143.630 135.502 1.00 137.94 ? 1082 ILE   A C    1 
ATOM   16115 O O    . ILE   A  1 1069 ? 154.831 143.675 136.724 1.00 146.10 ? 1082 ILE   A O    1 
ATOM   16116 C CB   . ILE   A  1 1069 ? 156.802 143.924 134.002 1.00 131.50 ? 1082 ILE   A CB   1 
ATOM   16117 C CG1  . ILE   A  1 1069 ? 158.095 143.201 133.585 1.00 136.34 ? 1082 ILE   A CG1  1 
ATOM   16118 C CG2  . ILE   A  1 1069 ? 157.151 145.127 134.888 1.00 136.72 ? 1082 ILE   A CG2  1 
ATOM   16119 C CD1  . ILE   A  1 1069 ? 158.961 144.004 132.617 1.00 142.26 ? 1082 ILE   A CD1  1 
ATOM   16120 H H    . ILE   A  1 1069 ? 155.506 142.075 132.793 1.00 140.04 ? 1082 ILE   A H    1 
ATOM   16121 H HA   . ILE   A  1 1069 ? 156.475 142.371 135.435 1.00 138.99 ? 1082 ILE   A HA   1 
ATOM   16122 H HB   . ILE   A  1 1069 ? 156.300 144.286 133.104 1.00 139.61 ? 1082 ILE   A HB   1 
ATOM   16123 H HG12 . ILE   A  1 1069 ? 158.680 142.998 134.482 1.00 139.77 ? 1082 ILE   A HG12 1 
ATOM   16124 H HG13 . ILE   A  1 1069 ? 157.831 142.253 133.116 1.00 139.77 ? 1082 ILE   A HG13 1 
ATOM   16125 H HG21 . ILE   A  1 1069 ? 156.235 145.639 135.183 1.00 139.17 ? 1082 ILE   A HG21 1 
ATOM   16126 H HG22 . ILE   A  1 1069 ? 157.789 145.814 134.332 1.00 140.23 ? 1082 ILE   A HG22 1 
ATOM   16127 H HG23 . ILE   A  1 1069 ? 157.677 144.782 135.778 1.00 139.49 ? 1082 ILE   A HG23 1 
ATOM   16128 H HD11 . ILE   A  1 1069 ? 159.855 143.432 132.368 1.00 141.00 ? 1082 ILE   A HD11 1 
ATOM   16129 H HD12 . ILE   A  1 1069 ? 158.395 144.208 131.708 1.00 140.94 ? 1082 ILE   A HD12 1 
ATOM   16130 H HD13 . ILE   A  1 1069 ? 159.250 144.945 133.084 1.00 140.69 ? 1082 ILE   A HD13 1 
ATOM   16131 N N    . ASN   A  1 1070 ? 153.695 144.111 134.863 1.00 135.22 ? 1083 ASN   A N    1 
ATOM   16132 C CA   . ASN   A  1 1070 ? 152.623 144.781 135.594 1.00 135.50 ? 1083 ASN   A CA   1 
ATOM   16133 C C    . ASN   A  1 1070 ? 151.928 143.848 136.582 1.00 137.27 ? 1083 ASN   A C    1 
ATOM   16134 O O    . ASN   A  1 1070 ? 151.661 144.250 137.714 1.00 144.19 ? 1083 ASN   A O    1 
ATOM   16135 C CB   . ASN   A  1 1070 ? 151.625 145.407 134.614 1.00 137.12 ? 1083 ASN   A CB   1 
ATOM   16136 C CG   . ASN   A  1 1070 ? 151.934 146.859 134.339 1.00 142.74 ? 1083 ASN   A CG   1 
ATOM   16137 O OD1  . ASN   A  1 1070 ? 152.132 147.287 133.220 1.00 148.48 ? 1083 ASN   A OD1  1 
ATOM   16138 N ND2  . ASN   A  1 1070 ? 151.945 147.687 135.357 1.00 143.26 ? 1083 ASN   A ND2  1 
ATOM   16139 H H    . ASN   A  1 1070 ? 153.627 144.010 133.861 1.00 140.66 ? 1083 ASN   A H    1 
ATOM   16140 H HA   . ASN   A  1 1070 ? 153.073 145.592 136.168 1.00 140.43 ? 1083 ASN   A HA   1 
ATOM   16141 H HB2  . ASN   A  1 1070 ? 151.662 144.856 133.674 1.00 141.17 ? 1083 ASN   A HB2  1 
ATOM   16142 H HB3  . ASN   A  1 1070 ? 150.621 145.331 135.032 1.00 139.50 ? 1083 ASN   A HB3  1 
ATOM   16143 H HD21 . ASN   A  1 1070 ? 151.766 147.344 136.290 1.00 141.00 ? 1083 ASN   A HD21 1 
ATOM   16144 H HD22 . ASN   A  1 1070 ? 152.133 148.668 135.207 1.00 140.82 ? 1083 ASN   A HD22 1 
ATOM   16145 N N    . GLY   A  1 1071 ? 151.637 142.611 136.188 1.00 133.48 ? 1084 GLY   A N    1 
ATOM   16146 C CA   . GLY   A  1 1071 ? 151.013 141.633 137.069 1.00 138.23 ? 1084 GLY   A CA   1 
ATOM   16147 C C    . GLY   A  1 1071 ? 151.902 141.295 138.262 1.00 139.07 ? 1084 GLY   A C    1 
ATOM   16148 O O    . GLY   A  1 1071 ? 151.470 141.386 139.408 1.00 143.17 ? 1084 GLY   A O    1 
ATOM   16149 H H    . GLY   A  1 1071 ? 151.857 142.339 135.241 1.00 139.02 ? 1084 GLY   A H    1 
ATOM   16150 H HA2  . GLY   A  1 1071 ? 150.070 142.039 137.435 1.00 139.85 ? 1084 GLY   A HA2  1 
ATOM   16151 H HA3  . GLY   A  1 1071 ? 150.814 140.722 136.505 1.00 139.43 ? 1084 GLY   A HA3  1 
ATOM   16152 N N    . ARG   A  1 1072 ? 153.182 141.015 138.022 1.00 128.93 ? 1085 ARG   A N    1 
ATOM   16153 C CA   . ARG   A  1 1072 ? 154.149 140.654 139.062 1.00 127.21 ? 1085 ARG   A CA   1 
ATOM   16154 C C    . ARG   A  1 1072 ? 154.450 141.801 140.012 1.00 130.95 ? 1085 ARG   A C    1 
ATOM   16155 O O    . ARG   A  1 1072 ? 154.493 141.584 141.217 1.00 134.68 ? 1085 ARG   A O    1 
ATOM   16156 C CB   . ARG   A  1 1072 ? 155.421 140.129 138.398 1.00 127.31 ? 1085 ARG   A CB   1 
ATOM   16157 C CG   . ARG   A  1 1072 ? 155.157 138.787 137.715 1.00 125.94 ? 1085 ARG   A CG   1 
ATOM   16158 C CD   . ARG   A  1 1072 ? 156.365 138.357 136.900 1.00 129.62 ? 1085 ARG   A CD   1 
ATOM   16159 N NE   . ARG   A  1 1072 ? 156.097 137.092 136.210 1.00 128.04 ? 1085 ARG   A NE   1 
ATOM   16160 C CZ   . ARG   A  1 1072 ? 156.997 136.333 135.625 1.00 131.22 ? 1085 ARG   A CZ   1 
ATOM   16161 N NH1  . ARG   A  1 1072 ? 156.666 135.171 135.165 1.00 132.36 ? 1085 ARG   A NH1  1 
ATOM   16162 N NH2  . ARG   A  1 1072 ? 158.237 136.685 135.491 1.00 132.57 ? 1085 ARG   A NH2  1 
ATOM   16163 H H    . ARG   A  1 1072 ? 153.505 141.053 137.066 1.00 132.81 ? 1085 ARG   A H    1 
ATOM   16164 H HA   . ARG   A  1 1072 ? 153.720 139.841 139.648 1.00 131.78 ? 1085 ARG   A HA   1 
ATOM   16165 H HB2  . ARG   A  1 1072 ? 155.759 140.850 137.653 1.00 132.66 ? 1085 ARG   A HB2  1 
ATOM   16166 H HB3  . ARG   A  1 1072 ? 156.196 140.003 139.154 1.00 132.13 ? 1085 ARG   A HB3  1 
ATOM   16167 H HG2  . ARG   A  1 1072 ? 154.950 138.034 138.475 1.00 131.75 ? 1085 ARG   A HG2  1 
ATOM   16168 H HG3  . ARG   A  1 1072 ? 154.293 138.882 137.057 1.00 132.50 ? 1085 ARG   A HG3  1 
ATOM   16169 H HD2  . ARG   A  1 1072 ? 156.592 139.127 136.162 1.00 132.89 ? 1085 ARG   A HD2  1 
ATOM   16170 H HD3  . ARG   A  1 1072 ? 157.221 138.231 137.563 1.00 132.78 ? 1085 ARG   A HD3  1 
ATOM   16171 H HE   . ARG   A  1 1072 ? 155.138 136.776 136.181 1.00 132.32 ? 1085 ARG   A HE   1 
ATOM   16172 H HH11 . ARG   A  1 1072 ? 155.714 134.846 135.249 1.00 133.12 ? 1085 ARG   A HH11 1 
ATOM   16173 H HH12 . ARG   A  1 1072 ? 157.361 134.587 134.721 1.00 133.04 ? 1085 ARG   A HH12 1 
ATOM   16174 H HH21 . ARG   A  1 1072 ? 158.549 137.580 135.839 1.00 133.23 ? 1085 ARG   A HH21 1 
ATOM   16175 H HH22 . ARG   A  1 1072 ? 158.892 136.063 135.039 1.00 132.72 ? 1085 ARG   A HH22 1 
ATOM   16176 N N    . LEU   A  1 1073 ? 154.577 143.030 139.525 1.00 138.84 ? 1086 LEU   A N    1 
ATOM   16177 C CA   . LEU   A  1 1073 ? 154.707 144.194 140.396 1.00 140.56 ? 1086 LEU   A CA   1 
ATOM   16178 C C    . LEU   A  1 1073 ? 153.441 144.446 141.217 1.00 147.28 ? 1086 LEU   A C    1 
ATOM   16179 O O    . LEU   A  1 1073 ? 153.541 144.725 142.407 1.00 156.35 ? 1086 LEU   A O    1 
ATOM   16180 C CB   . LEU   A  1 1073 ? 155.060 145.436 139.569 1.00 142.94 ? 1086 LEU   A CB   1 
ATOM   16181 C CG   . LEU   A  1 1073 ? 156.470 145.436 138.961 1.00 141.60 ? 1086 LEU   A CG   1 
ATOM   16182 C CD1  . LEU   A  1 1073 ? 156.633 146.697 138.124 1.00 145.73 ? 1086 LEU   A CD1  1 
ATOM   16183 C CD2  . LEU   A  1 1073 ? 157.572 145.436 140.015 1.00 138.69 ? 1086 LEU   A CD2  1 
ATOM   16184 H H    . LEU   A  1 1073 ? 154.585 143.162 138.523 1.00 143.48 ? 1086 LEU   A H    1 
ATOM   16185 H HA   . LEU   A  1 1073 ? 155.527 144.007 141.089 1.00 143.37 ? 1086 LEU   A HA   1 
ATOM   16186 H HB2  . LEU   A  1 1073 ? 154.341 145.513 138.754 1.00 143.91 ? 1086 LEU   A HB2  1 
ATOM   16187 H HB3  . LEU   A  1 1073 ? 154.957 146.315 140.205 1.00 144.60 ? 1086 LEU   A HB3  1 
ATOM   16188 H HG   . LEU   A  1 1073 ? 156.585 144.562 138.320 1.00 143.60 ? 1086 LEU   A HG   1 
ATOM   16189 H HD11 . LEU   A  1 1073 ? 155.858 146.728 137.359 1.00 144.25 ? 1086 LEU   A HD11 1 
ATOM   16190 H HD12 . LEU   A  1 1073 ? 156.545 147.573 138.767 1.00 144.57 ? 1086 LEU   A HD12 1 
ATOM   16191 H HD13 . LEU   A  1 1073 ? 157.614 146.692 137.649 1.00 144.14 ? 1086 LEU   A HD13 1 
ATOM   16192 H HD21 . LEU   A  1 1073 ? 157.484 144.543 140.634 1.00 143.07 ? 1086 LEU   A HD21 1 
ATOM   16193 H HD22 . LEU   A  1 1073 ? 158.545 145.442 139.523 1.00 144.09 ? 1086 LEU   A HD22 1 
ATOM   16194 H HD23 . LEU   A  1 1073 ? 157.476 146.323 140.641 1.00 143.57 ? 1086 LEU   A HD23 1 
ATOM   16195 N N    . THR   A  1 1074 ? 152.246 144.284 140.653 1.00 152.63 ? 1087 THR   A N    1 
ATOM   16196 C CA   . THR   A  1 1074 ? 150.993 144.421 141.407 1.00 155.76 ? 1087 THR   A CA   1 
ATOM   16197 C C    . THR   A  1 1074 ? 150.930 143.372 142.514 1.00 150.96 ? 1087 THR   A C    1 
ATOM   16198 O O    . THR   A  1 1074 ? 150.558 143.687 143.639 1.00 154.40 ? 1087 THR   A O    1 
ATOM   16199 C CB   . THR   A  1 1074 ? 149.770 144.300 140.493 1.00 157.08 ? 1087 THR   A CB   1 
ATOM   16200 O OG1  . THR   A  1 1074 ? 149.830 145.267 139.478 1.00 161.55 ? 1087 THR   A OG1  1 
ATOM   16201 C CG2  . THR   A  1 1074 ? 148.454 144.517 141.226 1.00 155.75 ? 1087 THR   A CG2  1 
ATOM   16202 H H    . THR   A  1 1074 ? 152.200 144.058 139.669 1.00 153.29 ? 1087 THR   A H    1 
ATOM   16203 H HA   . THR   A  1 1074 ? 150.978 145.408 141.870 1.00 155.30 ? 1087 THR   A HA   1 
ATOM   16204 H HB   . THR   A  1 1074 ? 149.764 143.309 140.039 1.00 154.17 ? 1087 THR   A HB   1 
ATOM   16205 H HG1  . THR   A  1 1074 ? 150.324 144.918 138.733 1.00 154.61 ? 1087 THR   A HG1  1 
ATOM   16206 H HG21 . THR   A  1 1074 ? 147.626 144.418 140.525 1.00 154.36 ? 1087 THR   A HG21 1 
ATOM   16207 H HG22 . THR   A  1 1074 ? 148.443 145.515 141.664 1.00 154.83 ? 1087 THR   A HG22 1 
ATOM   16208 H HG23 . THR   A  1 1074 ? 148.352 143.773 142.016 1.00 154.30 ? 1087 THR   A HG23 1 
ATOM   16209 N N    . ALA   A  1 1075 ? 151.342 142.136 142.234 1.00 121.19 ? 1088 ALA   A N    1 
ATOM   16210 C CA   . ALA   A  1 1075 ? 151.378 141.063 143.215 1.00 121.59 ? 1088 ALA   A CA   1 
ATOM   16211 C C    . ALA   A  1 1075 ? 152.344 141.378 144.359 1.00 125.57 ? 1088 ALA   A C    1 
ATOM   16212 O O    . ALA   A  1 1075 ? 152.007 141.165 145.521 1.00 136.05 ? 1088 ALA   A O    1 
ATOM   16213 C CB   . ALA   A  1 1075 ? 151.761 139.772 142.506 1.00 118.45 ? 1088 ALA   A CB   1 
ATOM   16214 H H    . ALA   A  1 1075 ? 151.646 141.934 141.292 1.00 128.21 ? 1088 ALA   A H    1 
ATOM   16215 H HA   . ALA   A  1 1075 ? 150.378 140.943 143.631 1.00 127.99 ? 1088 ALA   A HA   1 
ATOM   16216 H HB1  . ALA   A  1 1075 ? 151.792 138.956 143.228 1.00 126.96 ? 1088 ALA   A HB1  1 
ATOM   16217 H HB2  . ALA   A  1 1075 ? 152.742 139.888 142.047 1.00 127.70 ? 1088 ALA   A HB2  1 
ATOM   16218 H HB3  . ALA   A  1 1075 ? 151.023 139.548 141.736 1.00 128.11 ? 1088 ALA   A HB3  1 
ATOM   16219 N N    . LEU   A  1 1076 ? 153.538 141.896 144.064 1.00 120.34 ? 1089 LEU   A N    1 
ATOM   16220 C CA   . LEU   A  1 1076 ? 154.491 142.313 145.088 1.00 126.24 ? 1089 LEU   A CA   1 
ATOM   16221 C C    . LEU   A  1 1076 ? 153.951 143.461 145.929 1.00 132.91 ? 1089 LEU   A C    1 
ATOM   16222 O O    . LEU   A  1 1076 ? 154.106 143.444 147.140 1.00 140.11 ? 1089 LEU   A O    1 
ATOM   16223 C CB   . LEU   A  1 1076 ? 155.811 142.759 144.454 1.00 126.01 ? 1089 LEU   A CB   1 
ATOM   16224 C CG   . LEU   A  1 1076 ? 156.700 141.630 143.952 1.00 120.31 ? 1089 LEU   A CG   1 
ATOM   16225 C CD1  . LEU   A  1 1076 ? 157.894 142.251 143.241 1.00 129.20 ? 1089 LEU   A CD1  1 
ATOM   16226 C CD2  . LEU   A  1 1076 ? 157.224 140.779 145.098 1.00 120.53 ? 1089 LEU   A CD2  1 
ATOM   16227 H H    . LEU   A  1 1076 ? 153.792 142.004 143.092 1.00 129.47 ? 1089 LEU   A H    1 
ATOM   16228 H HA   . LEU   A  1 1076 ? 154.689 141.465 145.743 1.00 129.41 ? 1089 LEU   A HA   1 
ATOM   16229 H HB2  . LEU   A  1 1076 ? 155.578 143.407 143.609 1.00 130.80 ? 1089 LEU   A HB2  1 
ATOM   16230 H HB3  . LEU   A  1 1076 ? 156.369 143.338 145.190 1.00 130.17 ? 1089 LEU   A HB3  1 
ATOM   16231 H HG   . LEU   A  1 1076 ? 156.141 141.005 143.255 1.00 129.29 ? 1089 LEU   A HG   1 
ATOM   16232 H HD11 . LEU   A  1 1076 ? 157.545 142.868 142.413 1.00 130.75 ? 1089 LEU   A HD11 1 
ATOM   16233 H HD12 . LEU   A  1 1076 ? 158.453 142.870 143.943 1.00 131.07 ? 1089 LEU   A HD12 1 
ATOM   16234 H HD13 . LEU   A  1 1076 ? 158.541 141.461 142.858 1.00 131.24 ? 1089 LEU   A HD13 1 
ATOM   16235 H HD21 . LEU   A  1 1076 ? 156.386 140.321 145.625 1.00 128.94 ? 1089 LEU   A HD21 1 
ATOM   16236 H HD22 . LEU   A  1 1076 ? 157.874 139.998 144.703 1.00 130.02 ? 1089 LEU   A HD22 1 
ATOM   16237 H HD23 . LEU   A  1 1076 ? 157.788 141.406 145.789 1.00 129.65 ? 1089 LEU   A HD23 1 
ATOM   16238 N N    . ASN   A  1 1077 ? 153.275 144.431 145.324 1.00 130.26 ? 1090 ASN   A N    1 
ATOM   16239 C CA   . ASN   A  1 1077 ? 152.654 145.524 146.064 1.00 129.61 ? 1090 ASN   A CA   1 
ATOM   16240 C C    . ASN   A  1 1077 ? 151.605 144.984 147.035 1.00 133.78 ? 1090 ASN   A C    1 
ATOM   16241 O O    . ASN   A  1 1077 ? 151.552 145.404 148.189 1.00 139.28 ? 1090 ASN   A O    1 
ATOM   16242 C CB   . ASN   A  1 1077 ? 152.007 146.516 145.081 1.00 130.96 ? 1090 ASN   A CB   1 
ATOM   16243 C CG   . ASN   A  1 1077 ? 152.646 147.885 145.077 1.00 136.78 ? 1090 ASN   A CG   1 
ATOM   16244 O OD1  . ASN   A  1 1077 ? 153.666 148.154 145.683 1.00 143.42 ? 1090 ASN   A OD1  1 
ATOM   16245 N ND2  . ASN   A  1 1077 ? 152.019 148.826 144.427 1.00 139.19 ? 1090 ASN   A ND2  1 
ATOM   16246 H H    . ASN   A  1 1077 ? 153.189 144.411 144.318 1.00 136.14 ? 1090 ASN   A H    1 
ATOM   16247 H HA   . ASN   A  1 1077 ? 153.424 146.045 146.633 1.00 135.98 ? 1090 ASN   A HA   1 
ATOM   16248 H HB2  . ASN   A  1 1077 ? 152.081 146.100 144.076 1.00 136.40 ? 1090 ASN   A HB2  1 
ATOM   16249 H HB3  . ASN   A  1 1077 ? 150.953 146.624 145.338 1.00 135.89 ? 1090 ASN   A HB3  1 
ATOM   16250 H HD21 . ASN   A  1 1077 ? 151.160 148.616 143.939 1.00 136.34 ? 1090 ASN   A HD21 1 
ATOM   16251 H HD22 . ASN   A  1 1077 ? 152.393 149.764 144.412 1.00 137.48 ? 1090 ASN   A HD22 1 
ATOM   16252 N N    . ALA   A  1 1078 ? 150.766 144.050 146.587 1.00 129.73 ? 1091 ALA   A N    1 
ATOM   16253 C CA   . ALA   A  1 1078 ? 149.755 143.438 147.432 1.00 130.92 ? 1091 ALA   A CA   1 
ATOM   16254 C C    . ALA   A  1 1078 ? 150.405 142.653 148.575 1.00 132.93 ? 1091 ALA   A C    1 
ATOM   16255 O O    . ALA   A  1 1078 ? 150.008 142.812 149.726 1.00 138.65 ? 1091 ALA   A O    1 
ATOM   16256 C CB   . ALA   A  1 1078 ? 148.854 142.562 146.567 1.00 126.06 ? 1091 ALA   A CB   1 
ATOM   16257 H H    . ALA   A  1 1078 ? 150.836 143.756 145.623 1.00 132.37 ? 1091 ALA   A H    1 
ATOM   16258 H HA   . ALA   A  1 1078 ? 149.146 144.232 147.865 1.00 132.62 ? 1091 ALA   A HA   1 
ATOM   16259 H HB1  . ALA   A  1 1078 ? 148.091 142.097 147.191 1.00 130.94 ? 1091 ALA   A HB1  1 
ATOM   16260 H HB2  . ALA   A  1 1078 ? 149.453 141.787 146.088 1.00 131.57 ? 1091 ALA   A HB2  1 
ATOM   16261 H HB3  . ALA   A  1 1078 ? 148.375 143.176 145.803 1.00 132.07 ? 1091 ALA   A HB3  1 
ATOM   16262 N N    . TYR   A  1 1079 ? 151.455 141.876 148.299 1.00 128.22 ? 1092 TYR   A N    1 
ATOM   16263 C CA   . TYR   A  1 1079 ? 152.151 141.113 149.330 1.00 127.81 ? 1092 TYR   A CA   1 
ATOM   16264 C C    . TYR   A  1 1079 ? 152.798 142.041 150.357 1.00 130.15 ? 1092 TYR   A C    1 
ATOM   16265 O O    . TYR   A  1 1079 ? 152.637 141.839 151.552 1.00 130.43 ? 1092 TYR   A O    1 
ATOM   16266 C CB   . TYR   A  1 1079 ? 153.196 140.200 148.686 1.00 125.18 ? 1092 TYR   A CB   1 
ATOM   16267 C CG   . TYR   A  1 1079 ? 154.032 139.509 149.735 1.00 129.89 ? 1092 TYR   A CG   1 
ATOM   16268 C CD1  . TYR   A  1 1079 ? 153.504 138.402 150.420 1.00 130.18 ? 1092 TYR   A CD1  1 
ATOM   16269 C CD2  . TYR   A  1 1079 ? 155.269 140.054 150.118 1.00 131.84 ? 1092 TYR   A CD2  1 
ATOM   16270 C CE1  . TYR   A  1 1079 ? 154.188 137.868 151.520 1.00 128.44 ? 1092 TYR   A CE1  1 
ATOM   16271 C CE2  . TYR   A  1 1079 ? 155.956 139.516 151.216 1.00 131.14 ? 1092 TYR   A CE2  1 
ATOM   16272 C CZ   . TYR   A  1 1079 ? 155.398 138.443 151.932 1.00 129.46 ? 1092 TYR   A CZ   1 
ATOM   16273 O OH   . TYR   A  1 1079 ? 156.020 137.989 153.045 1.00 133.47 ? 1092 TYR   A OH   1 
ATOM   16274 H H    . TYR   A  1 1079 ? 151.778 141.814 147.344 1.00 131.29 ? 1092 TYR   A H    1 
ATOM   16275 H HA   . TYR   A  1 1079 ? 151.421 140.488 149.845 1.00 131.04 ? 1092 TYR   A HA   1 
ATOM   16276 H HB2  . TYR   A  1 1079 ? 152.688 139.447 148.084 1.00 130.46 ? 1092 TYR   A HB2  1 
ATOM   16277 H HB3  . TYR   A  1 1079 ? 153.845 140.794 148.044 1.00 131.29 ? 1092 TYR   A HB3  1 
ATOM   16278 H HD1  . TYR   A  1 1079 ? 152.571 137.963 150.098 1.00 131.29 ? 1092 TYR   A HD1  1 
ATOM   16279 H HD2  . TYR   A  1 1079 ? 155.690 140.883 149.568 1.00 131.53 ? 1092 TYR   A HD2  1 
ATOM   16280 H HE1  . TYR   A  1 1079 ? 153.785 137.017 152.049 1.00 131.02 ? 1092 TYR   A HE1  1 
ATOM   16281 H HE2  . TYR   A  1 1079 ? 156.910 139.926 151.512 1.00 131.86 ? 1092 TYR   A HE2  1 
ATOM   16282 H HH   . TYR   A  1 1079 ? 156.737 137.402 152.794 1.00 132.04 ? 1092 TYR   A HH   1 
ATOM   16283 N N    . VAL   A  1 1080 ? 153.437 143.126 149.922 1.00 133.03 ? 1093 VAL   A N    1 
ATOM   16284 C CA   . VAL   A  1 1080 ? 154.070 144.107 150.812 1.00 133.27 ? 1093 VAL   A CA   1 
ATOM   16285 C C    . VAL   A  1 1080 ? 153.033 144.780 151.708 1.00 136.53 ? 1093 VAL   A C    1 
ATOM   16286 O O    . VAL   A  1 1080 ? 153.258 144.941 152.905 1.00 146.20 ? 1093 VAL   A O    1 
ATOM   16287 C CB   . VAL   A  1 1080 ? 154.855 145.126 149.969 1.00 136.80 ? 1093 VAL   A CB   1 
ATOM   16288 C CG1  . VAL   A  1 1080 ? 155.078 146.457 150.668 1.00 139.26 ? 1093 VAL   A CG1  1 
ATOM   16289 C CG2  . VAL   A  1 1080 ? 156.223 144.531 149.646 1.00 132.77 ? 1093 VAL   A CG2  1 
ATOM   16290 H H    . VAL   A  1 1080 ? 153.488 143.283 148.926 1.00 136.79 ? 1093 VAL   A H    1 
ATOM   16291 H HA   . VAL   A  1 1080 ? 154.777 143.578 151.451 1.00 136.39 ? 1093 VAL   A HA   1 
ATOM   16292 H HB   . VAL   A  1 1080 ? 154.318 145.301 149.037 1.00 137.26 ? 1093 VAL   A HB   1 
ATOM   16293 H HG11 . VAL   A  1 1080 ? 154.115 146.906 150.911 1.00 137.69 ? 1093 VAL   A HG11 1 
ATOM   16294 H HG12 . VAL   A  1 1080 ? 155.633 147.125 150.008 1.00 137.35 ? 1093 VAL   A HG12 1 
ATOM   16295 H HG13 . VAL   A  1 1080 ? 155.646 146.297 151.584 1.00 138.00 ? 1093 VAL   A HG13 1 
ATOM   16296 H HG21 . VAL   A  1 1080 ? 156.094 143.573 149.143 1.00 136.21 ? 1093 VAL   A HG21 1 
ATOM   16297 H HG22 . VAL   A  1 1080 ? 156.783 144.384 150.570 1.00 136.69 ? 1093 VAL   A HG22 1 
ATOM   16298 H HG23 . VAL   A  1 1080 ? 156.771 145.212 148.994 1.00 137.03 ? 1093 VAL   A HG23 1 
ATOM   16299 N N    . SER   A  1 1081 ? 151.874 145.139 151.164 1.00 135.65 ? 1094 SER   A N    1 
ATOM   16300 C CA   . SER   A  1 1081 ? 150.791 145.734 151.948 1.00 138.76 ? 1094 SER   A CA   1 
ATOM   16301 C C    . SER   A  1 1081 ? 150.310 144.758 153.018 1.00 140.51 ? 1094 SER   A C    1 
ATOM   16302 O O    . SER   A  1 1081 ? 150.131 145.133 154.172 1.00 142.81 ? 1094 SER   A O    1 
ATOM   16303 C CB   . SER   A  1 1081 ? 149.626 146.146 151.050 1.00 139.73 ? 1094 SER   A CB   1 
ATOM   16304 O OG   . SER   A  1 1081 ? 150.077 147.045 150.053 1.00 144.97 ? 1094 SER   A OG   1 
ATOM   16305 H H    . SER   A  1 1081 ? 151.737 144.997 150.173 1.00 139.65 ? 1094 SER   A H    1 
ATOM   16306 H HA   . SER   A  1 1081 ? 151.175 146.626 152.444 1.00 140.44 ? 1094 SER   A HA   1 
ATOM   16307 H HB2  . SER   A  1 1081 ? 149.207 145.260 150.573 1.00 140.16 ? 1094 SER   A HB2  1 
ATOM   16308 H HB3  . SER   A  1 1081 ? 148.858 146.630 151.653 1.00 140.45 ? 1094 SER   A HB3  1 
ATOM   16309 H HG   . SER   A  1 1081 ? 150.435 146.550 149.313 1.00 141.14 ? 1094 SER   A HG   1 
ATOM   16310 N N    . GLN   A  1 1082 ? 150.136 143.484 152.668 1.00 136.22 ? 1095 GLN   A N    1 
ATOM   16311 C CA   . GLN   A  1 1082 ? 149.746 142.453 153.623 1.00 136.91 ? 1095 GLN   A CA   1 
ATOM   16312 C C    . GLN   A  1 1082 ? 150.816 142.255 154.702 1.00 138.28 ? 1095 GLN   A C    1 
ATOM   16313 O O    . GLN   A  1 1082 ? 150.501 142.182 155.883 1.00 145.54 ? 1095 GLN   A O    1 
ATOM   16314 C CB   . GLN   A  1 1082 ? 149.497 141.144 152.865 1.00 137.19 ? 1095 GLN   A CB   1 
ATOM   16315 C CG   . GLN   A  1 1082 ? 148.316 140.375 153.455 1.00 141.65 ? 1095 GLN   A CG   1 
ATOM   16316 C CD   . GLN   A  1 1082 ? 148.354 138.918 153.020 1.00 143.45 ? 1095 GLN   A CD   1 
ATOM   16317 O OE1  . GLN   A  1 1082 ? 148.320 138.593 151.843 1.00 143.64 ? 1095 GLN   A OE1  1 
ATOM   16318 N NE2  . GLN   A  1 1082 ? 148.442 137.983 153.935 1.00 140.35 ? 1095 GLN   A NE2  1 
ATOM   16319 H H    . GLN   A  1 1082 ? 150.281 143.222 151.703 1.00 139.38 ? 1095 GLN   A H    1 
ATOM   16320 H HA   . GLN   A  1 1082 ? 148.817 142.759 154.104 1.00 139.95 ? 1095 GLN   A HA   1 
ATOM   16321 H HB2  . GLN   A  1 1082 ? 149.284 141.374 151.821 1.00 139.39 ? 1095 GLN   A HB2  1 
ATOM   16322 H HB3  . GLN   A  1 1082 ? 150.391 140.524 152.920 1.00 139.48 ? 1095 GLN   A HB3  1 
ATOM   16323 H HG2  . GLN   A  1 1082 ? 148.364 140.425 154.543 1.00 140.15 ? 1095 GLN   A HG2  1 
ATOM   16324 H HG3  . GLN   A  1 1082 ? 147.385 140.828 153.115 1.00 140.41 ? 1095 GLN   A HG3  1 
ATOM   16325 H HE21 . GLN   A  1 1082 ? 148.477 138.235 154.913 1.00 139.48 ? 1095 GLN   A HE21 1 
ATOM   16326 H HE22 . GLN   A  1 1082 ? 148.474 137.011 153.663 1.00 140.01 ? 1095 GLN   A HE22 1 
ATOM   16327 N N    . GLN   A  1 1083 ? 152.092 142.266 154.323 1.00 129.86 ? 1096 GLN   A N    1 
ATOM   16328 C CA   . GLN   A  1 1083 ? 153.205 142.090 155.247 1.00 130.39 ? 1096 GLN   A CA   1 
ATOM   16329 C C    . GLN   A  1 1083 ? 153.274 143.232 156.265 1.00 134.92 ? 1096 GLN   A C    1 
ATOM   16330 O O    . GLN   A  1 1083 ? 153.496 142.981 157.444 1.00 140.11 ? 1096 GLN   A O    1 
ATOM   16331 C CB   . GLN   A  1 1083 ? 154.504 141.923 154.452 1.00 130.11 ? 1096 GLN   A CB   1 
ATOM   16332 C CG   . GLN   A  1 1083 ? 155.652 141.399 155.321 1.00 132.92 ? 1096 GLN   A CG   1 
ATOM   16333 C CD   . GLN   A  1 1083 ? 155.529 139.934 155.719 1.00 134.43 ? 1096 GLN   A CD   1 
ATOM   16334 O OE1  . GLN   A  1 1083 ? 154.603 139.221 155.367 1.00 136.10 ? 1096 GLN   A OE1  1 
ATOM   16335 N NE2  . GLN   A  1 1083 ? 156.468 139.419 156.479 1.00 135.93 ? 1096 GLN   A NE2  1 
ATOM   16336 H H    . GLN   A  1 1083 ? 152.299 142.403 153.344 1.00 134.32 ? 1096 GLN   A H    1 
ATOM   16337 H HA   . GLN   A  1 1083 ? 153.034 141.165 155.798 1.00 133.99 ? 1096 GLN   A HA   1 
ATOM   16338 H HB2  . GLN   A  1 1083 ? 154.330 141.219 153.639 1.00 134.17 ? 1096 GLN   A HB2  1 
ATOM   16339 H HB3  . GLN   A  1 1083 ? 154.789 142.887 154.032 1.00 134.89 ? 1096 GLN   A HB3  1 
ATOM   16340 H HG2  . GLN   A  1 1083 ? 156.588 141.534 154.778 1.00 135.21 ? 1096 GLN   A HG2  1 
ATOM   16341 H HG3  . GLN   A  1 1083 ? 155.689 141.997 156.232 1.00 134.72 ? 1096 GLN   A HG3  1 
ATOM   16342 H HE21 . GLN   A  1 1083 ? 157.243 139.992 156.782 1.00 135.13 ? 1096 GLN   A HE21 1 
ATOM   16343 H HE22 . GLN   A  1 1083 ? 156.415 138.450 156.761 1.00 134.70 ? 1096 GLN   A HE22 1 
ATOM   16344 N N    . LEU   A  1 1084 ? 153.052 144.482 155.853 1.00 138.69 ? 1097 LEU   A N    1 
ATOM   16345 C CA   . LEU   A  1 1084 ? 153.011 145.620 156.779 1.00 135.15 ? 1097 LEU   A CA   1 
ATOM   16346 C C    . LEU   A  1 1084 ? 151.882 145.436 157.795 1.00 138.19 ? 1097 LEU   A C    1 
ATOM   16347 O O    . LEU   A  1 1084 ? 152.077 145.598 158.997 1.00 142.03 ? 1097 LEU   A O    1 
ATOM   16348 C CB   . LEU   A  1 1084 ? 152.757 146.907 155.990 1.00 135.95 ? 1097 LEU   A CB   1 
ATOM   16349 C CG   . LEU   A  1 1084 ? 154.031 147.616 155.541 1.00 138.33 ? 1097 LEU   A CG   1 
ATOM   16350 C CD1  . LEU   A  1 1084 ? 153.656 148.658 154.497 1.00 138.55 ? 1097 LEU   A CD1  1 
ATOM   16351 C CD2  . LEU   A  1 1084 ? 154.695 148.335 156.707 1.00 141.22 ? 1097 LEU   A CD2  1 
ATOM   16352 H H    . LEU   A  1 1084 ? 152.905 144.651 154.868 1.00 140.22 ? 1097 LEU   A H    1 
ATOM   16353 H HA   . LEU   A  1 1084 ? 153.964 145.697 157.303 1.00 138.78 ? 1097 LEU   A HA   1 
ATOM   16354 H HB2  . LEU   A  1 1084 ? 152.172 146.658 155.105 1.00 139.53 ? 1097 LEU   A HB2  1 
ATOM   16355 H HB3  . LEU   A  1 1084 ? 152.177 147.590 156.612 1.00 138.91 ? 1097 LEU   A HB3  1 
ATOM   16356 H HG   . LEU   A  1 1084 ? 154.723 146.893 155.110 1.00 139.78 ? 1097 LEU   A HG   1 
ATOM   16357 H HD11 . LEU   A  1 1084 ? 153.178 148.168 153.649 1.00 139.75 ? 1097 LEU   A HD11 1 
ATOM   16358 H HD12 . LEU   A  1 1084 ? 154.556 149.172 154.158 1.00 139.40 ? 1097 LEU   A HD12 1 
ATOM   16359 H HD13 . LEU   A  1 1084 ? 152.968 149.380 154.935 1.00 139.23 ? 1097 LEU   A HD13 1 
ATOM   16360 H HD21 . LEU   A  1 1084 ? 154.974 147.610 157.472 1.00 140.09 ? 1097 LEU   A HD21 1 
ATOM   16361 H HD22 . LEU   A  1 1084 ? 155.587 148.852 156.354 1.00 140.15 ? 1097 LEU   A HD22 1 
ATOM   16362 H HD23 . LEU   A  1 1084 ? 153.999 149.060 157.131 1.00 139.63 ? 1097 LEU   A HD23 1 
ATOM   16363 N N    . SER   A  1 1085 ? 150.697 145.066 157.308 1.00 140.28 ? 1098 SER   A N    1 
ATOM   16364 C CA   . SER   A  1 1085 ? 149.541 144.841 158.163 1.00 141.93 ? 1098 SER   A CA   1 
ATOM   16365 C C    . SER   A  1 1085 ? 149.799 143.712 159.160 1.00 142.68 ? 1098 SER   A C    1 
ATOM   16366 O O    . SER   A  1 1085 ? 149.566 143.890 160.351 1.00 148.77 ? 1098 SER   A O    1 
ATOM   16367 C CB   . SER   A  1 1085 ? 148.308 144.551 157.313 1.00 142.35 ? 1098 SER   A CB   1 
ATOM   16368 O OG   . SER   A  1 1085 ? 147.185 144.399 158.153 1.00 143.37 ? 1098 SER   A OG   1 
ATOM   16369 H H    . SER   A  1 1085 ? 150.598 144.938 156.311 1.00 143.13 ? 1098 SER   A H    1 
ATOM   16370 H HA   . SER   A  1 1085 ? 149.355 145.754 158.728 1.00 143.29 ? 1098 SER   A HA   1 
ATOM   16371 H HB2  . SER   A  1 1085 ? 148.138 145.379 156.625 1.00 143.28 ? 1098 SER   A HB2  1 
ATOM   16372 H HB3  . SER   A  1 1085 ? 148.465 143.633 156.747 1.00 143.26 ? 1098 SER   A HB3  1 
ATOM   16373 H HG   . SER   A  1 1085 ? 147.047 145.208 158.652 1.00 143.79 ? 1098 SER   A HG   1 
ATOM   16374 N N    . ASP   A  1 1086 ? 150.407 142.606 158.740 1.00 152.24 ? 1099 ASP   A N    1 
ATOM   16375 C CA   . ASP   A  1 1086 ? 150.691 141.497 159.645 1.00 150.73 ? 1099 ASP   A CA   1 
ATOM   16376 C C    . ASP   A  1 1086 ? 151.759 141.867 160.669 1.00 150.66 ? 1099 ASP   A C    1 
ATOM   16377 O O    . ASP   A  1 1086 ? 151.632 141.525 161.841 1.00 155.16 ? 1099 ASP   A O    1 
ATOM   16378 C CB   . ASP   A  1 1086 ? 151.119 140.249 158.861 1.00 157.44 ? 1099 ASP   A CB   1 
ATOM   16379 C CG   . ASP   A  1 1086 ? 149.998 139.627 158.020 1.00 166.62 ? 1099 ASP   A CG   1 
ATOM   16380 O OD1  . ASP   A  1 1086 ? 148.817 139.983 158.215 1.00 165.16 ? 1099 ASP   A OD1  1 
ATOM   16381 O OD2  . ASP   A  1 1086 ? 150.294 138.699 157.235 1.00 166.20 ? 1099 ASP   A OD2  1 
ATOM   16382 H H    . ASP   A  1 1086 ? 150.678 142.531 157.770 1.00 155.64 ? 1099 ASP   A H    1 
ATOM   16383 H HA   . ASP   A  1 1086 ? 149.775 141.258 160.185 1.00 155.64 ? 1099 ASP   A HA   1 
ATOM   16384 H HB2  . ASP   A  1 1086 ? 151.935 140.527 158.193 1.00 155.93 ? 1099 ASP   A HB2  1 
ATOM   16385 H HB3  . ASP   A  1 1086 ? 151.484 139.501 159.565 1.00 156.24 ? 1099 ASP   A HB3  1 
ATOM   16386 N N    . ILE   A  1 1087 ? 152.783 142.634 160.296 1.00 139.29 ? 1100 ILE   A N    1 
ATOM   16387 C CA   . ILE   A  1 1087 ? 153.823 143.020 161.252 1.00 136.33 ? 1100 ILE   A CA   1 
ATOM   16388 C C    . ILE   A  1 1087 ? 153.266 143.963 162.317 1.00 138.09 ? 1100 ILE   A C    1 
ATOM   16389 O O    . ILE   A  1 1087 ? 153.731 143.928 163.451 1.00 145.24 ? 1100 ILE   A O    1 
ATOM   16390 C CB   . ILE   A  1 1087 ? 155.096 143.478 160.521 1.00 138.70 ? 1100 ILE   A CB   1 
ATOM   16391 C CG1  . ILE   A  1 1087 ? 155.991 142.238 160.291 1.00 140.93 ? 1100 ILE   A CG1  1 
ATOM   16392 C CG2  . ILE   A  1 1087 ? 155.931 144.497 161.310 1.00 134.53 ? 1100 ILE   A CG2  1 
ATOM   16393 C CD1  . ILE   A  1 1087 ? 155.350 140.995 159.667 1.00 139.85 ? 1100 ILE   A CD1  1 
ATOM   16394 H H    . ILE   A  1 1087 ? 152.842 142.954 159.340 1.00 141.01 ? 1100 ILE   A H    1 
ATOM   16395 H HA   . ILE   A  1 1087 ? 154.096 142.106 161.779 1.00 139.82 ? 1100 ILE   A HA   1 
ATOM   16396 H HB   . ILE   A  1 1087 ? 154.822 143.907 159.557 1.00 140.80 ? 1100 ILE   A HB   1 
ATOM   16397 H HG12 . ILE   A  1 1087 ? 156.827 142.538 159.659 1.00 140.75 ? 1100 ILE   A HG12 1 
ATOM   16398 H HG13 . ILE   A  1 1087 ? 156.392 141.943 161.261 1.00 139.92 ? 1100 ILE   A HG13 1 
ATOM   16399 H HG21 . ILE   A  1 1087 ? 155.335 145.391 161.494 1.00 138.69 ? 1100 ILE   A HG21 1 
ATOM   16400 H HG22 . ILE   A  1 1087 ? 156.233 144.060 162.261 1.00 139.42 ? 1100 ILE   A HG22 1 
ATOM   16401 H HG23 . ILE   A  1 1087 ? 156.817 144.764 160.735 1.00 140.03 ? 1100 ILE   A HG23 1 
ATOM   16402 H HD11 . ILE   A  1 1087 ? 156.130 140.290 159.378 1.00 139.68 ? 1100 ILE   A HD11 1 
ATOM   16403 H HD12 . ILE   A  1 1087 ? 154.687 140.525 160.393 1.00 139.58 ? 1100 ILE   A HD12 1 
ATOM   16404 H HD13 . ILE   A  1 1087 ? 154.778 141.285 158.786 1.00 140.78 ? 1100 ILE   A HD13 1 
ATOM   16405 N N    . SER   A  1 1088 ? 152.233 144.752 162.028 1.00 139.08 ? 1101 SER   A N    1 
ATOM   16406 C CA   . SER   A  1 1088 ? 151.582 145.574 163.054 1.00 138.13 ? 1101 SER   A CA   1 
ATOM   16407 C C    . SER   A  1 1088 ? 151.001 144.675 164.162 1.00 137.23 ? 1101 SER   A C    1 
ATOM   16408 O O    . SER   A  1 1088 ? 151.147 144.970 165.346 1.00 139.75 ? 1101 SER   A O    1 
ATOM   16409 C CB   . SER   A  1 1088 ? 150.513 146.479 162.449 1.00 143.41 ? 1101 SER   A CB   1 
ATOM   16410 O OG   . SER   A  1 1088 ? 149.326 145.763 162.174 1.00 146.75 ? 1101 SER   A OG   1 
ATOM   16411 H H    . SER   A  1 1088 ? 151.889 144.786 161.079 1.00 142.16 ? 1101 SER   A H    1 
ATOM   16412 H HA   . SER   A  1 1088 ? 152.343 146.211 163.505 1.00 141.24 ? 1101 SER   A HA   1 
ATOM   16413 H HB2  . SER   A  1 1088 ? 150.289 147.281 163.151 1.00 142.17 ? 1101 SER   A HB2  1 
ATOM   16414 H HB3  . SER   A  1 1088 ? 150.893 146.910 161.523 1.00 142.14 ? 1101 SER   A HB3  1 
ATOM   16415 H HG   . SER   A  1 1088 ? 149.338 145.459 161.263 1.00 142.84 ? 1101 SER   A HG   1 
ATOM   16416 N N    . LEU   A  1 1089 ? 150.375 143.551 163.794 1.00 147.25 ? 1102 LEU   A N    1 
ATOM   16417 C CA   . LEU   A  1 1089 ? 149.822 142.581 164.739 1.00 147.37 ? 1102 LEU   A CA   1 
ATOM   16418 C C    . LEU   A  1 1089 ? 150.946 141.887 165.502 1.00 147.72 ? 1102 LEU   A C    1 
ATOM   16419 O O    . LEU   A  1 1089 ? 150.803 141.615 166.688 1.00 150.48 ? 1102 LEU   A O    1 
ATOM   16420 C CB   . LEU   A  1 1089 ? 148.948 141.545 164.013 1.00 149.28 ? 1102 LEU   A CB   1 
ATOM   16421 C CG   . LEU   A  1 1089 ? 147.717 142.116 163.295 1.00 153.66 ? 1102 LEU   A CG   1 
ATOM   16422 C CD1  . LEU   A  1 1089 ? 146.942 140.980 162.638 1.00 152.62 ? 1102 LEU   A CD1  1 
ATOM   16423 C CD2  . LEU   A  1 1089 ? 146.766 142.829 164.250 1.00 150.43 ? 1102 LEU   A CD2  1 
ATOM   16424 H H    . LEU   A  1 1089 ? 150.280 143.362 162.806 1.00 150.28 ? 1102 LEU   A H    1 
ATOM   16425 H HA   . LEU   A  1 1089 ? 149.198 143.116 165.455 1.00 149.97 ? 1102 LEU   A HA   1 
ATOM   16426 H HB2  . LEU   A  1 1089 ? 149.565 141.024 163.281 1.00 150.27 ? 1102 LEU   A HB2  1 
ATOM   16427 H HB3  . LEU   A  1 1089 ? 148.602 140.820 164.751 1.00 149.21 ? 1102 LEU   A HB3  1 
ATOM   16428 H HG   . LEU   A  1 1089 ? 148.044 142.816 162.527 1.00 150.81 ? 1102 LEU   A HG   1 
ATOM   16429 H HD11 . LEU   A  1 1089 ? 147.594 140.447 161.946 1.00 150.44 ? 1102 LEU   A HD11 1 
ATOM   16430 H HD12 . LEU   A  1 1089 ? 146.091 141.388 162.093 1.00 150.16 ? 1102 LEU   A HD12 1 
ATOM   16431 H HD13 . LEU   A  1 1089 ? 146.586 140.292 163.404 1.00 150.15 ? 1102 LEU   A HD13 1 
ATOM   16432 H HD21 . LEU   A  1 1089 ? 147.290 143.651 164.739 1.00 150.05 ? 1102 LEU   A HD21 1 
ATOM   16433 H HD22 . LEU   A  1 1089 ? 145.916 143.222 163.691 1.00 149.71 ? 1102 LEU   A HD22 1 
ATOM   16434 H HD23 . LEU   A  1 1089 ? 146.411 142.125 165.003 1.00 149.81 ? 1102 LEU   A HD23 1 
ATOM   16435 N N    . VAL   A  1 1090 ? 152.080 141.617 164.858 1.00 142.06 ? 1103 VAL   A N    1 
ATOM   16436 C CA   . VAL   A  1 1090 ? 153.242 141.019 165.521 1.00 137.71 ? 1103 VAL   A CA   1 
ATOM   16437 C C    . VAL   A  1 1090 ? 153.799 141.985 166.559 1.00 135.11 ? 1103 VAL   A C    1 
ATOM   16438 O O    . VAL   A  1 1090 ? 154.105 141.572 167.666 1.00 133.96 ? 1103 VAL   A O    1 
ATOM   16439 C CB   . VAL   A  1 1090 ? 154.316 140.594 164.522 1.00 142.17 ? 1103 VAL   A CB   1 
ATOM   16440 C CG1  . VAL   A  1 1090 ? 155.562 140.059 165.224 1.00 136.17 ? 1103 VAL   A CG1  1 
ATOM   16441 C CG2  . VAL   A  1 1090 ? 153.801 139.472 163.628 1.00 145.34 ? 1103 VAL   A CG2  1 
ATOM   16442 H H    . VAL   A  1 1090 ? 152.142 141.833 163.873 1.00 141.31 ? 1103 VAL   A H    1 
ATOM   16443 H HA   . VAL   A  1 1090 ? 152.903 140.126 166.046 1.00 139.16 ? 1103 VAL   A HA   1 
ATOM   16444 H HB   . VAL   A  1 1090 ? 154.591 141.449 163.904 1.00 141.26 ? 1103 VAL   A HB   1 
ATOM   16445 H HG11 . VAL   A  1 1090 ? 155.969 140.829 165.878 1.00 139.02 ? 1103 VAL   A HG11 1 
ATOM   16446 H HG12 . VAL   A  1 1090 ? 155.297 139.182 165.815 1.00 139.33 ? 1103 VAL   A HG12 1 
ATOM   16447 H HG13 . VAL   A  1 1090 ? 156.308 139.783 164.479 1.00 139.92 ? 1103 VAL   A HG13 1 
ATOM   16448 H HG21 . VAL   A  1 1090 ? 152.907 139.807 163.102 1.00 141.34 ? 1103 VAL   A HG21 1 
ATOM   16449 H HG22 . VAL   A  1 1090 ? 154.570 139.204 162.903 1.00 141.12 ? 1103 VAL   A HG22 1 
ATOM   16450 H HG23 . VAL   A  1 1090 ? 153.559 138.603 164.239 1.00 140.14 ? 1103 VAL   A HG23 1 
ATOM   16451 N N    . LYS   A  1 1091 ? 153.902 143.283 166.254 1.00 138.16 ? 1104 LYS   A N    1 
ATOM   16452 C CA   . LYS   A  1 1091 ? 154.363 144.284 167.223 1.00 132.20 ? 1104 LYS   A CA   1 
ATOM   16453 C C    . LYS   A  1 1091 ? 153.402 144.374 168.399 1.00 136.60 ? 1104 LYS   A C    1 
ATOM   16454 O O    . LYS   A  1 1091 ? 153.848 144.460 169.534 1.00 144.87 ? 1104 LYS   A O    1 
ATOM   16455 C CB   . LYS   A  1 1091 ? 154.513 145.659 166.573 1.00 133.16 ? 1104 LYS   A CB   1 
ATOM   16456 C CG   . LYS   A  1 1091 ? 155.871 145.815 165.888 1.00 139.76 ? 1104 LYS   A CG   1 
ATOM   16457 C CD   . LYS   A  1 1091 ? 156.054 147.213 165.280 1.00 145.26 ? 1104 LYS   A CD   1 
ATOM   16458 C CE   . LYS   A  1 1091 ? 155.862 148.388 166.256 1.00 144.46 ? 1104 LYS   A CE   1 
ATOM   16459 N NZ   . LYS   A  1 1091 ? 156.886 148.427 167.334 1.00 142.83 ? 1104 LYS   A NZ   1 
ATOM   16460 H H    . LYS   A  1 1091 ? 153.653 143.586 165.323 1.00 140.99 ? 1104 LYS   A H    1 
ATOM   16461 H HA   . LYS   A  1 1091 ? 155.338 143.974 167.599 1.00 138.88 ? 1104 LYS   A HA   1 
ATOM   16462 H HB2  . LYS   A  1 1091 ? 153.727 145.786 165.829 1.00 139.89 ? 1104 LYS   A HB2  1 
ATOM   16463 H HB3  . LYS   A  1 1091 ? 154.409 146.429 167.337 1.00 138.50 ? 1104 LYS   A HB3  1 
ATOM   16464 H HG2  . LYS   A  1 1091 ? 156.657 145.647 166.625 1.00 139.97 ? 1104 LYS   A HG2  1 
ATOM   16465 H HG3  . LYS   A  1 1091 ? 155.959 145.069 165.098 1.00 140.78 ? 1104 LYS   A HG3  1 
ATOM   16466 H HD2  . LYS   A  1 1091 ? 157.064 147.274 164.875 1.00 140.77 ? 1104 LYS   A HD2  1 
ATOM   16467 H HD3  . LYS   A  1 1091 ? 155.346 147.327 164.459 1.00 141.04 ? 1104 LYS   A HD3  1 
ATOM   16468 H HE2  . LYS   A  1 1091 ? 155.905 149.322 165.696 1.00 140.79 ? 1104 LYS   A HE2  1 
ATOM   16469 H HE3  . LYS   A  1 1091 ? 154.878 148.298 166.716 1.00 139.97 ? 1104 LYS   A HE3  1 
ATOM   16470 H HZ1  . LYS   A  1 1091 ? 156.708 149.215 167.940 1.00 140.38 ? 1104 LYS   A HZ1  1 
ATOM   16471 H HZ2  . LYS   A  1 1091 ? 156.841 147.573 167.871 1.00 140.05 ? 1104 LYS   A HZ2  1 
ATOM   16472 H HZ3  . LYS   A  1 1091 ? 157.804 148.518 166.923 1.00 140.64 ? 1104 LYS   A HZ3  1 
ATOM   16473 N N    . PHE   A  1 1092 ? 152.096 144.331 168.148 1.00 151.16 ? 1105 PHE   A N    1 
ATOM   16474 C CA   . PHE   A  1 1092 ? 151.087 144.345 169.203 1.00 149.75 ? 1105 PHE   A CA   1 
ATOM   16475 C C    . PHE   A  1 1092 ? 151.249 143.116 170.109 1.00 152.62 ? 1105 PHE   A C    1 
ATOM   16476 O O    . PHE   A  1 1092 ? 151.274 143.235 171.329 1.00 157.30 ? 1105 PHE   A O    1 
ATOM   16477 C CB   . PHE   A  1 1092 ? 149.696 144.426 168.567 1.00 155.60 ? 1105 PHE   A CB   1 
ATOM   16478 C CG   . PHE   A  1 1092 ? 148.571 144.389 169.573 1.00 157.20 ? 1105 PHE   A CG   1 
ATOM   16479 C CD1  . PHE   A  1 1092 ? 148.062 143.158 170.026 1.00 156.04 ? 1105 PHE   A CD1  1 
ATOM   16480 C CD2  . PHE   A  1 1092 ? 148.068 145.590 170.104 1.00 160.31 ? 1105 PHE   A CD2  1 
ATOM   16481 C CE1  . PHE   A  1 1092 ? 147.084 143.128 171.034 1.00 157.58 ? 1105 PHE   A CE1  1 
ATOM   16482 C CE2  . PHE   A  1 1092 ? 147.086 145.561 171.109 1.00 160.37 ? 1105 PHE   A CE2  1 
ATOM   16483 C CZ   . PHE   A  1 1092 ? 146.609 144.331 171.582 1.00 160.07 ? 1105 PHE   A CZ   1 
ATOM   16484 H H    . PHE   A  1 1092 ? 151.790 144.288 167.186 1.00 154.49 ? 1105 PHE   A H    1 
ATOM   16485 H HA   . PHE   A  1 1092 ? 151.239 145.238 169.809 1.00 154.19 ? 1105 PHE   A HA   1 
ATOM   16486 H HB2  . PHE   A  1 1092 ? 149.627 145.358 168.006 1.00 154.99 ? 1105 PHE   A HB2  1 
ATOM   16487 H HB3  . PHE   A  1 1092 ? 149.577 143.591 167.877 1.00 155.74 ? 1105 PHE   A HB3  1 
ATOM   16488 H HD1  . PHE   A  1 1092 ? 148.423 142.234 169.598 1.00 155.33 ? 1105 PHE   A HD1  1 
ATOM   16489 H HD2  . PHE   A  1 1092 ? 148.437 146.537 169.738 1.00 155.94 ? 1105 PHE   A HD2  1 
ATOM   16490 H HE1  . PHE   A  1 1092 ? 146.699 142.183 171.387 1.00 155.31 ? 1105 PHE   A HE1  1 
ATOM   16491 H HE2  . PHE   A  1 1092 ? 146.701 146.484 171.516 1.00 155.64 ? 1105 PHE   A HE2  1 
ATOM   16492 H HZ   . PHE   A  1 1092 ? 145.872 144.308 172.371 1.00 155.67 ? 1105 PHE   A HZ   1 
ATOM   16493 N N    . GLY   A  1 1093 ? 151.424 141.930 169.524 1.00 147.06 ? 1106 GLY   A N    1 
ATOM   16494 C CA   . GLY   A  1 1093 ? 151.632 140.688 170.266 1.00 146.80 ? 1106 GLY   A CA   1 
ATOM   16495 C C    . GLY   A  1 1093 ? 152.933 140.705 171.061 1.00 144.79 ? 1106 GLY   A C    1 
ATOM   16496 O O    . GLY   A  1 1093 ? 152.970 140.277 172.207 1.00 143.22 ? 1106 GLY   A O    1 
ATOM   16497 H H    . GLY   A  1 1093 ? 151.412 141.888 168.515 1.00 146.10 ? 1106 GLY   A H    1 
ATOM   16498 H HA2  . GLY   A  1 1093 ? 150.800 140.547 170.955 1.00 146.26 ? 1106 GLY   A HA2  1 
ATOM   16499 H HA3  . GLY   A  1 1093 ? 151.657 139.854 169.563 1.00 145.82 ? 1106 GLY   A HA3  1 
ATOM   16500 N N    . ALA   A  1 1094 ? 154.003 141.268 170.511 1.00 138.43 ? 1107 ALA   A N    1 
ATOM   16501 C CA   . ALA   A  1 1094 ? 155.269 141.374 171.216 1.00 134.72 ? 1107 ALA   A CA   1 
ATOM   16502 C C    . ALA   A  1 1094 ? 155.145 142.329 172.406 1.00 134.64 ? 1107 ALA   A C    1 
ATOM   16503 O O    . ALA   A  1 1094 ? 155.701 142.057 173.466 1.00 142.82 ? 1107 ALA   A O    1 
ATOM   16504 C CB   . ALA   A  1 1094 ? 156.340 141.829 170.240 1.00 140.97 ? 1107 ALA   A CB   1 
ATOM   16505 H H    . ALA   A  1 1094 ? 153.935 141.634 169.573 1.00 139.02 ? 1107 ALA   A H    1 
ATOM   16506 H HA   . ALA   A  1 1094 ? 155.539 140.387 171.591 1.00 137.72 ? 1107 ALA   A HA   1 
ATOM   16507 H HB1  . ALA   A  1 1094 ? 157.295 141.911 170.760 1.00 138.46 ? 1107 ALA   A HB1  1 
ATOM   16508 H HB2  . ALA   A  1 1094 ? 156.428 141.101 169.433 1.00 139.28 ? 1107 ALA   A HB2  1 
ATOM   16509 H HB3  . ALA   A  1 1094 ? 156.067 142.799 169.826 1.00 138.90 ? 1107 ALA   A HB3  1 
ATOM   16510 N N    . ALA   A  1 1095 ? 154.402 143.428 172.271 1.00 136.73 ? 1108 ALA   A N    1 
ATOM   16511 C CA   . ALA   A  1 1095 ? 154.166 144.351 173.370 1.00 134.10 ? 1108 ALA   A CA   1 
ATOM   16512 C C    . ALA   A  1 1095 ? 153.414 143.642 174.494 1.00 134.12 ? 1108 ALA   A C    1 
ATOM   16513 O O    . ALA   A  1 1095 ? 153.796 143.749 175.654 1.00 137.49 ? 1108 ALA   A O    1 
ATOM   16514 C CB   . ALA   A  1 1095 ? 153.428 145.582 172.858 1.00 138.00 ? 1108 ALA   A CB   1 
ATOM   16515 H H    . ALA   A  1 1095 ? 153.988 143.627 171.371 1.00 138.41 ? 1108 ALA   A H    1 
ATOM   16516 H HA   . ALA   A  1 1095 ? 155.133 144.672 173.758 1.00 136.84 ? 1108 ALA   A HA   1 
ATOM   16517 H HB1  . ALA   A  1 1095 ? 153.253 146.272 173.684 1.00 136.46 ? 1108 ALA   A HB1  1 
ATOM   16518 H HB2  . ALA   A  1 1095 ? 154.030 146.075 172.095 1.00 137.80 ? 1108 ALA   A HB2  1 
ATOM   16519 H HB3  . ALA   A  1 1095 ? 152.473 145.280 172.428 1.00 138.11 ? 1108 ALA   A HB3  1 
ATOM   16520 N N    . LEU   A  1 1096 ? 152.392 142.856 174.153 1.00 131.81 ? 1109 LEU   A N    1 
ATOM   16521 C CA   . LEU   A  1 1096 ? 151.636 142.070 175.119 1.00 126.61 ? 1109 LEU   A CA   1 
ATOM   16522 C C    . LEU   A  1 1096 ? 152.544 141.041 175.787 1.00 129.39 ? 1109 LEU   A C    1 
ATOM   16523 O O    . LEU   A  1 1096 ? 152.470 140.868 176.991 1.00 135.23 ? 1109 LEU   A O    1 
ATOM   16524 C CB   . LEU   A  1 1096 ? 150.443 141.426 174.413 1.00 127.70 ? 1109 LEU   A CB   1 
ATOM   16525 C CG   . LEU   A  1 1096 ? 149.610 140.505 175.316 1.00 127.89 ? 1109 LEU   A CG   1 
ATOM   16526 C CD1  . LEU   A  1 1096 ? 148.999 141.255 176.492 1.00 126.27 ? 1109 LEU   A CD1  1 
ATOM   16527 C CD2  . LEU   A  1 1096 ? 148.493 139.888 174.489 1.00 134.52 ? 1109 LEU   A CD2  1 
ATOM   16528 H H    . LEU   A  1 1096 ? 152.130 142.802 173.179 1.00 133.02 ? 1109 LEU   A H    1 
ATOM   16529 H HA   . LEU   A  1 1096 ? 151.257 142.744 175.888 1.00 130.68 ? 1109 LEU   A HA   1 
ATOM   16530 H HB2  . LEU   A  1 1096 ? 149.795 142.220 174.041 1.00 132.09 ? 1109 LEU   A HB2  1 
ATOM   16531 H HB3  . LEU   A  1 1096 ? 150.809 140.847 173.565 1.00 131.70 ? 1109 LEU   A HB3  1 
ATOM   16532 H HG   . LEU   A  1 1096 ? 150.249 139.709 175.697 1.00 131.25 ? 1109 LEU   A HG   1 
ATOM   16533 H HD11 . LEU   A  1 1096 ? 149.793 141.701 177.091 1.00 130.20 ? 1109 LEU   A HD11 1 
ATOM   16534 H HD12 . LEU   A  1 1096 ? 148.340 142.040 176.120 1.00 131.09 ? 1109 LEU   A HD12 1 
ATOM   16535 H HD13 . LEU   A  1 1096 ? 148.425 140.561 177.108 1.00 131.70 ? 1109 LEU   A HD13 1 
ATOM   16536 H HD21 . LEU   A  1 1096 ? 148.921 139.348 173.644 1.00 132.12 ? 1109 LEU   A HD21 1 
ATOM   16537 H HD22 . LEU   A  1 1096 ? 147.921 139.197 175.109 1.00 131.92 ? 1109 LEU   A HD22 1 
ATOM   16538 H HD23 . LEU   A  1 1096 ? 147.835 140.675 174.121 1.00 132.36 ? 1109 LEU   A HD23 1 
ATOM   16539 N N    . ALA   A  1 1097 ? 153.445 140.390 175.055 1.00 122.29 ? 1110 ALA   A N    1 
ATOM   16540 C CA   . ALA   A  1 1097 ? 154.363 139.418 175.632 1.00 117.91 ? 1110 ALA   A CA   1 
ATOM   16541 C C    . ALA   A  1 1097 ? 155.345 140.091 176.590 1.00 116.49 ? 1110 ALA   A C    1 
ATOM   16542 O O    . ALA   A  1 1097 ? 155.590 139.562 177.664 1.00 123.76 ? 1110 ALA   A O    1 
ATOM   16543 C CB   . ALA   A  1 1097 ? 155.096 138.694 174.509 1.00 123.71 ? 1110 ALA   A CB   1 
ATOM   16544 H H    . ALA   A  1 1097 ? 153.493 140.576 174.064 1.00 125.74 ? 1110 ALA   A H    1 
ATOM   16545 H HA   . ALA   A  1 1097 ? 153.782 138.685 176.192 1.00 124.61 ? 1110 ALA   A HA   1 
ATOM   16546 H HB1  . ALA   A  1 1097 ? 155.785 137.965 174.935 1.00 124.93 ? 1110 ALA   A HB1  1 
ATOM   16547 H HB2  . ALA   A  1 1097 ? 155.654 139.417 173.915 1.00 126.05 ? 1110 ALA   A HB2  1 
ATOM   16548 H HB3  . ALA   A  1 1097 ? 154.373 138.183 173.874 1.00 125.76 ? 1110 ALA   A HB3  1 
ATOM   16549 N N    . MET   A  1 1098 ? 155.882 141.266 176.263 1.00 127.42 ? 1111 MET   A N    1 
ATOM   16550 C CA   . MET   A  1 1098 ? 156.780 141.990 177.163 1.00 125.30 ? 1111 MET   A CA   1 
ATOM   16551 C C    . MET   A  1 1098 ? 156.033 142.392 178.430 1.00 126.61 ? 1111 MET   A C    1 
ATOM   16552 O O    . MET   A  1 1098 ? 156.554 142.255 179.529 1.00 136.08 ? 1111 MET   A O    1 
ATOM   16553 C CB   . MET   A  1 1098 ? 157.359 143.231 176.479 1.00 129.42 ? 1111 MET   A CB   1 
ATOM   16554 C CG   . MET   A  1 1098 ? 158.510 142.831 175.566 1.00 135.01 ? 1111 MET   A CG   1 
ATOM   16555 S SD   . MET   A  1 1098 ? 159.208 144.149 174.553 1.00 145.42 ? 1111 MET   A SD   1 
ATOM   16556 C CE   . MET   A  1 1098 ? 157.887 144.583 173.417 1.00 135.36 ? 1111 MET   A CE   1 
ATOM   16557 H H    . MET   A  1 1098 ? 155.661 141.670 175.364 1.00 133.93 ? 1111 MET   A H    1 
ATOM   16558 H HA   . MET   A  1 1098 ? 157.602 141.329 177.439 1.00 132.60 ? 1111 MET   A HA   1 
ATOM   16559 H HB2  . MET   A  1 1098 ? 156.581 143.715 175.889 1.00 133.49 ? 1111 MET   A HB2  1 
ATOM   16560 H HB3  . MET   A  1 1098 ? 157.723 143.925 177.237 1.00 132.96 ? 1111 MET   A HB3  1 
ATOM   16561 H HG2  . MET   A  1 1098 ? 159.309 142.432 176.191 1.00 133.97 ? 1111 MET   A HG2  1 
ATOM   16562 H HG3  . MET   A  1 1098 ? 158.163 142.037 174.904 1.00 134.19 ? 1111 MET   A HG3  1 
ATOM   16563 H HE1  . MET   A  1 1098 ? 158.312 144.846 172.449 1.00 133.94 ? 1111 MET   A HE1  1 
ATOM   16564 H HE2  . MET   A  1 1098 ? 157.215 143.733 173.301 1.00 134.21 ? 1111 MET   A HE2  1 
ATOM   16565 H HE3  . MET   A  1 1098 ? 157.332 145.434 173.813 1.00 133.61 ? 1111 MET   A HE3  1 
ATOM   16566 N N    . GLU   A  1 1099 ? 154.791 142.841 178.302 1.00 133.37 ? 1112 GLU   A N    1 
ATOM   16567 C CA   . GLU   A  1 1099 ? 153.945 143.205 179.430 1.00 132.88 ? 1112 GLU   A CA   1 
ATOM   16568 C C    . GLU   A  1 1099 ? 153.667 141.986 180.308 1.00 134.15 ? 1112 GLU   A C    1 
ATOM   16569 O O    . GLU   A  1 1099 ? 153.778 142.070 181.524 1.00 132.65 ? 1112 GLU   A O    1 
ATOM   16570 C CB   . GLU   A  1 1099 ? 152.677 143.848 178.885 1.00 141.89 ? 1112 GLU   A CB   1 
ATOM   16571 C CG   . GLU   A  1 1099 ? 151.889 144.619 179.938 1.00 142.94 ? 1112 GLU   A CG   1 
ATOM   16572 C CD   . GLU   A  1 1099 ? 150.601 145.203 179.340 1.00 150.83 ? 1112 GLU   A CD   1 
ATOM   16573 O OE1  . GLU   A  1 1099 ? 150.578 145.549 178.140 1.00 152.32 ? 1112 GLU   A OE1  1 
ATOM   16574 O OE2  . GLU   A  1 1099 ? 149.610 145.343 180.083 1.00 151.59 ? 1112 GLU   A OE2  1 
ATOM   16575 H H    . GLU   A  1 1099 ? 154.411 142.935 177.370 1.00 140.52 ? 1112 GLU   A H    1 
ATOM   16576 H HA   . GLU   A  1 1099 ? 154.474 143.946 180.030 1.00 139.86 ? 1112 GLU   A HA   1 
ATOM   16577 H HB2  . GLU   A  1 1099 ? 152.947 144.531 178.079 1.00 141.91 ? 1112 GLU   A HB2  1 
ATOM   16578 H HB3  . GLU   A  1 1099 ? 152.037 143.063 178.482 1.00 141.51 ? 1112 GLU   A HB3  1 
ATOM   16579 H HG2  . GLU   A  1 1099 ? 151.629 143.944 180.754 1.00 141.09 ? 1112 GLU   A HG2  1 
ATOM   16580 H HG3  . GLU   A  1 1099 ? 152.505 145.430 180.325 1.00 141.32 ? 1112 GLU   A HG3  1 
ATOM   16581 N N    . LYS   A  1 1100 ? 153.380 140.822 179.720 1.00 135.96 ? 1113 LYS   A N    1 
ATOM   16582 C CA   . LYS   A  1 1100 ? 153.160 139.586 180.480 1.00 131.41 ? 1113 LYS   A CA   1 
ATOM   16583 C C    . LYS   A  1 1100 ? 154.443 139.156 181.183 1.00 132.85 ? 1113 LYS   A C    1 
ATOM   16584 O O    . LYS   A  1 1100 ? 154.389 138.702 182.314 1.00 135.42 ? 1113 LYS   A O    1 
ATOM   16585 C CB   . LYS   A  1 1100 ? 152.594 138.469 179.599 1.00 130.29 ? 1113 LYS   A CB   1 
ATOM   16586 C CG   . LYS   A  1 1100 ? 151.151 138.755 179.177 1.00 127.89 ? 1113 LYS   A CG   1 
ATOM   16587 C CD   . LYS   A  1 1100 ? 150.277 137.508 179.094 1.00 122.67 ? 1113 LYS   A CD   1 
ATOM   16588 C CE   . LYS   A  1 1100 ? 148.939 137.936 178.483 1.00 132.11 ? 1113 LYS   A CE   1 
ATOM   16589 N NZ   . LYS   A  1 1100 ? 147.873 136.931 178.690 1.00 131.31 ? 1113 LYS   A NZ   1 
ATOM   16590 H H    . LYS   A  1 1100 ? 153.312 140.791 178.713 1.00 134.42 ? 1113 LYS   A H    1 
ATOM   16591 H HA   . LYS   A  1 1100 ? 152.420 139.802 181.251 1.00 132.64 ? 1113 LYS   A HA   1 
ATOM   16592 H HB2  . LYS   A  1 1100 ? 153.213 138.370 178.707 1.00 134.23 ? 1113 LYS   A HB2  1 
ATOM   16593 H HB3  . LYS   A  1 1100 ? 152.620 137.532 180.156 1.00 132.21 ? 1113 LYS   A HB3  1 
ATOM   16594 H HG2  . LYS   A  1 1100 ? 150.709 139.436 179.904 1.00 132.91 ? 1113 LYS   A HG2  1 
ATOM   16595 H HG3  . LYS   A  1 1100 ? 151.161 139.241 178.202 1.00 133.56 ? 1113 LYS   A HG3  1 
ATOM   16596 H HD2  . LYS   A  1 1100 ? 150.754 136.759 178.462 1.00 132.10 ? 1113 LYS   A HD2  1 
ATOM   16597 H HD3  . LYS   A  1 1100 ? 150.116 137.101 180.092 1.00 131.89 ? 1113 LYS   A HD3  1 
ATOM   16598 H HE2  . LYS   A  1 1100 ? 148.629 138.874 178.945 1.00 134.19 ? 1113 LYS   A HE2  1 
ATOM   16599 H HE3  . LYS   A  1 1100 ? 149.073 138.095 177.413 1.00 133.55 ? 1113 LYS   A HE3  1 
ATOM   16600 H HZ1  . LYS   A  1 1100 ? 148.275 136.005 178.670 1.00 133.62 ? 1113 LYS   A HZ1  1 
ATOM   16601 H HZ2  . LYS   A  1 1100 ? 147.432 137.087 179.586 1.00 133.36 ? 1113 LYS   A HZ2  1 
ATOM   16602 H HZ3  . LYS   A  1 1100 ? 147.184 137.015 177.957 1.00 133.22 ? 1113 LYS   A HZ3  1 
ATOM   16603 N N    . VAL   A  1 1101 ? 155.614 139.283 180.567 1.00 130.99 ? 1114 VAL   A N    1 
ATOM   16604 C CA   . VAL   A  1 1101 ? 156.887 138.968 181.235 1.00 121.50 ? 1114 VAL   A CA   1 
ATOM   16605 C C    . VAL   A  1 1101 ? 157.039 139.813 182.497 1.00 120.90 ? 1114 VAL   A C    1 
ATOM   16606 O O    . VAL   A  1 1101 ? 157.251 139.292 183.590 1.00 124.59 ? 1114 VAL   A O    1 
ATOM   16607 C CB   . VAL   A  1 1101 ? 158.098 139.145 180.305 1.00 118.79 ? 1114 VAL   A CB   1 
ATOM   16608 C CG1  . VAL   A  1 1101 ? 159.411 139.130 181.083 1.00 117.64 ? 1114 VAL   A CG1  1 
ATOM   16609 C CG2  . VAL   A  1 1101 ? 158.195 138.011 179.290 1.00 123.82 ? 1114 VAL   A CG2  1 
ATOM   16610 H H    . VAL   A  1 1101 ? 155.631 139.607 179.611 1.00 127.46 ? 1114 VAL   A H    1 
ATOM   16611 H HA   . VAL   A  1 1101 ? 156.852 137.922 181.539 1.00 125.00 ? 1114 VAL   A HA   1 
ATOM   16612 H HB   . VAL   A  1 1101 ? 158.007 140.093 179.775 1.00 126.02 ? 1114 VAL   A HB   1 
ATOM   16613 H HG11 . VAL   A  1 1101 ? 159.401 139.925 181.829 1.00 125.16 ? 1114 VAL   A HG11 1 
ATOM   16614 H HG12 . VAL   A  1 1101 ? 159.528 138.167 181.579 1.00 124.50 ? 1114 VAL   A HG12 1 
ATOM   16615 H HG13 . VAL   A  1 1101 ? 160.242 139.287 180.395 1.00 124.93 ? 1114 VAL   A HG13 1 
ATOM   16616 H HG21 . VAL   A  1 1101 ? 157.279 137.972 178.701 1.00 126.45 ? 1114 VAL   A HG21 1 
ATOM   16617 H HG22 . VAL   A  1 1101 ? 159.045 138.186 178.630 1.00 125.83 ? 1114 VAL   A HG22 1 
ATOM   16618 H HG23 . VAL   A  1 1101 ? 158.331 137.065 179.815 1.00 125.52 ? 1114 VAL   A HG23 1 
ATOM   16619 N N    . ASN   A  1 1102 ? 156.945 141.128 182.348 1.00 132.43 ? 1115 ASN   A N    1 
ATOM   16620 C CA   . ASN   A  1 1102 ? 157.077 142.083 183.434 1.00 129.08 ? 1115 ASN   A CA   1 
ATOM   16621 C C    . ASN   A  1 1102 ? 156.026 141.961 184.535 1.00 129.15 ? 1115 ASN   A C    1 
ATOM   16622 O O    . ASN   A  1 1102 ? 156.354 142.088 185.710 1.00 133.13 ? 1115 ASN   A O    1 
ATOM   16623 C CB   . ASN   A  1 1102 ? 157.013 143.496 182.844 1.00 135.31 ? 1115 ASN   A CB   1 
ATOM   16624 C CG   . ASN   A  1 1102 ? 158.247 143.845 182.062 1.00 141.14 ? 1115 ASN   A CG   1 
ATOM   16625 O OD1  . ASN   A  1 1102 ? 159.348 143.497 182.452 1.00 143.84 ? 1115 ASN   A OD1  1 
ATOM   16626 N ND2  . ASN   A  1 1102 ? 158.116 144.604 181.007 1.00 143.70 ? 1115 ASN   A ND2  1 
ATOM   16627 H H    . ASN   A  1 1102 ? 156.770 141.488 181.420 1.00 136.60 ? 1115 ASN   A H    1 
ATOM   16628 H HA   . ASN   A  1 1102 ? 158.059 141.948 183.886 1.00 134.89 ? 1115 ASN   A HA   1 
ATOM   16629 H HB2  . ASN   A  1 1102 ? 156.150 143.561 182.183 1.00 136.68 ? 1115 ASN   A HB2  1 
ATOM   16630 H HB3  . ASN   A  1 1102 ? 156.894 144.214 183.656 1.00 136.09 ? 1115 ASN   A HB3  1 
ATOM   16631 H HD21 . ASN   A  1 1102 ? 157.199 144.912 180.718 1.00 137.24 ? 1115 ASN   A HD21 1 
ATOM   16632 H HD22 . ASN   A  1 1102 ? 158.932 144.883 180.482 1.00 137.47 ? 1115 ASN   A HD22 1 
ATOM   16633 N N    . GLU   A  1 1103 ? 154.779 141.678 184.179 1.00 138.96 ? 1116 GLU   A N    1 
ATOM   16634 C CA   . GLU   A  1 1103 ? 153.664 141.668 185.121 1.00 140.13 ? 1116 GLU   A CA   1 
ATOM   16635 C C    . GLU   A  1 1103 ? 153.082 140.307 185.506 1.00 141.54 ? 1116 GLU   A C    1 
ATOM   16636 O O    . GLU   A  1 1103 ? 152.128 140.274 186.276 1.00 139.63 ? 1116 GLU   A O    1 
ATOM   16637 C CB   . GLU   A  1 1103 ? 152.580 142.599 184.575 1.00 146.54 ? 1116 GLU   A CB   1 
ATOM   16638 C CG   . GLU   A  1 1103 ? 153.074 144.046 184.420 1.00 146.36 ? 1116 GLU   A CG   1 
ATOM   16639 C CD   . GLU   A  1 1103 ? 151.926 145.017 184.150 1.00 152.95 ? 1116 GLU   A CD   1 
ATOM   16640 O OE1  . GLU   A  1 1103 ? 150.881 144.940 184.837 1.00 156.48 ? 1116 GLU   A OE1  1 
ATOM   16641 O OE2  . GLU   A  1 1103 ? 152.078 145.921 183.303 1.00 156.05 ? 1116 GLU   A OE2  1 
ATOM   16642 H H    . GLU   A  1 1103 ? 154.593 141.460 183.211 1.00 144.64 ? 1116 GLU   A H    1 
ATOM   16643 H HA   . GLU   A  1 1103 ? 154.030 142.122 186.042 1.00 144.67 ? 1116 GLU   A HA   1 
ATOM   16644 H HB2  . GLU   A  1 1103 ? 152.262 142.232 183.599 1.00 146.28 ? 1116 GLU   A HB2  1 
ATOM   16645 H HB3  . GLU   A  1 1103 ? 151.727 142.587 185.253 1.00 146.13 ? 1116 GLU   A HB3  1 
ATOM   16646 H HG2  . GLU   A  1 1103 ? 153.586 144.346 185.334 1.00 145.11 ? 1116 GLU   A HG2  1 
ATOM   16647 H HG3  . GLU   A  1 1103 ? 153.776 144.090 183.588 1.00 146.12 ? 1116 GLU   A HG3  1 
ATOM   16648 N N    . CYS   A  1 1104 ? 153.657 139.205 185.030 1.00 147.69 ? 1117 CYS   A N    1 
ATOM   16649 C CA   . CYS   A  1 1104 ? 153.248 137.844 185.389 1.00 144.80 ? 1117 CYS   A CA   1 
ATOM   16650 C C    . CYS   A  1 1104 ? 154.424 136.947 185.777 1.00 142.37 ? 1117 CYS   A C    1 
ATOM   16651 O O    . CYS   A  1 1104 ? 154.246 136.027 186.567 1.00 145.94 ? 1117 CYS   A O    1 
ATOM   16652 C CB   . CYS   A  1 1104 ? 152.509 137.162 184.239 1.00 151.41 ? 1117 CYS   A CB   1 
ATOM   16653 S SG   . CYS   A  1 1104 ? 151.183 138.065 183.435 1.00 174.63 ? 1117 CYS   A SG   1 
ATOM   16654 H H    . CYS   A  1 1104 ? 154.423 139.313 184.380 1.00 149.86 ? 1117 CYS   A H    1 
ATOM   16655 H HA   . CYS   A  1 1104 ? 152.571 137.906 186.241 1.00 149.58 ? 1117 CYS   A HA   1 
ATOM   16656 H HB2  . CYS   A  1 1104 ? 153.249 136.923 183.475 1.00 150.48 ? 1117 CYS   A HB2  1 
ATOM   16657 H HB3  . CYS   A  1 1104 ? 152.098 136.224 184.614 1.00 150.85 ? 1117 CYS   A HB3  1 
ATOM   16658 N N    . VAL   A  1 1105 ? 155.625 137.165 185.229 1.00 126.48 ? 1118 VAL   A N    1 
ATOM   16659 C CA   . VAL   A  1 1105 ? 156.791 136.315 185.515 1.00 122.47 ? 1118 VAL   A CA   1 
ATOM   16660 C C    . VAL   A  1 1105 ? 157.732 136.975 186.506 1.00 124.63 ? 1118 VAL   A C    1 
ATOM   16661 O O    . VAL   A  1 1105 ? 157.989 136.412 187.563 1.00 126.92 ? 1118 VAL   A O    1 
ATOM   16662 C CB   . VAL   A  1 1105 ? 157.524 135.923 184.225 1.00 132.50 ? 1118 VAL   A CB   1 
ATOM   16663 C CG1  . VAL   A  1 1105 ? 158.678 134.962 184.498 1.00 138.32 ? 1118 VAL   A CG1  1 
ATOM   16664 C CG2  . VAL   A  1 1105 ? 156.582 135.281 183.210 1.00 136.04 ? 1118 VAL   A CG2  1 
ATOM   16665 H H    . VAL   A  1 1105 ? 155.736 137.943 184.594 1.00 132.61 ? 1118 VAL   A H    1 
ATOM   16666 H HA   . VAL   A  1 1105 ? 156.422 135.398 185.974 1.00 130.55 ? 1118 VAL   A HA   1 
ATOM   16667 H HB   . VAL   A  1 1105 ? 157.935 136.829 183.780 1.00 131.66 ? 1118 VAL   A HB   1 
ATOM   16668 H HG11 . VAL   A  1 1105 ? 159.359 135.408 185.223 1.00 132.26 ? 1118 VAL   A HG11 1 
ATOM   16669 H HG12 . VAL   A  1 1105 ? 158.285 134.027 184.898 1.00 132.87 ? 1118 VAL   A HG12 1 
ATOM   16670 H HG13 . VAL   A  1 1105 ? 159.213 134.764 183.570 1.00 132.80 ? 1118 VAL   A HG13 1 
ATOM   16671 H HG21 . VAL   A  1 1105 ? 155.752 135.957 183.005 1.00 132.31 ? 1118 VAL   A HG21 1 
ATOM   16672 H HG22 . VAL   A  1 1105 ? 157.124 135.082 182.286 1.00 131.96 ? 1118 VAL   A HG22 1 
ATOM   16673 H HG23 . VAL   A  1 1105 ? 156.196 134.344 183.613 1.00 133.02 ? 1118 VAL   A HG23 1 
ATOM   16674 N N    . LYS   A  1 1106 ? 158.205 138.188 186.212 1.00 131.72 ? 1119 LYS   A N    1 
ATOM   16675 C CA   . LYS   A  1 1106 ? 159.121 138.931 187.094 1.00 130.19 ? 1119 LYS   A CA   1 
ATOM   16676 C C    . LYS   A  1 1106 ? 158.431 139.505 188.324 1.00 128.92 ? 1119 LYS   A C    1 
ATOM   16677 O O    . LYS   A  1 1106 ? 159.075 139.799 189.322 1.00 128.65 ? 1119 LYS   A O    1 
ATOM   16678 C CB   . LYS   A  1 1106 ? 159.760 140.081 186.324 1.00 129.85 ? 1119 LYS   A CB   1 
ATOM   16679 C CG   . LYS   A  1 1106 ? 160.707 139.601 185.230 1.00 130.20 ? 1119 LYS   A CG   1 
ATOM   16680 C CD   . LYS   A  1 1106 ? 161.315 140.831 184.550 1.00 128.93 ? 1119 LYS   A CD   1 
ATOM   16681 C CE   . LYS   A  1 1106 ? 162.255 140.450 183.411 1.00 135.82 ? 1119 LYS   A CE   1 
ATOM   16682 N NZ   . LYS   A  1 1106 ? 163.483 139.776 183.895 1.00 136.78 ? 1119 LYS   A NZ   1 
ATOM   16683 H H    . LYS   A  1 1106 ? 157.921 138.617 185.343 1.00 133.38 ? 1119 LYS   A H    1 
ATOM   16684 H HA   . LYS   A  1 1106 ? 159.910 138.255 187.423 1.00 132.86 ? 1119 LYS   A HA   1 
ATOM   16685 H HB2  . LYS   A  1 1106 ? 158.970 140.675 185.865 1.00 132.60 ? 1119 LYS   A HB2  1 
ATOM   16686 H HB3  . LYS   A  1 1106 ? 160.314 140.709 187.021 1.00 132.83 ? 1119 LYS   A HB3  1 
ATOM   16687 H HG2  . LYS   A  1 1106 ? 161.498 138.993 185.669 1.00 132.59 ? 1119 LYS   A HG2  1 
ATOM   16688 H HG3  . LYS   A  1 1106 ? 160.154 139.012 184.498 1.00 133.41 ? 1119 LYS   A HG3  1 
ATOM   16689 H HD2  . LYS   A  1 1106 ? 160.512 141.452 184.154 1.00 132.82 ? 1119 LYS   A HD2  1 
ATOM   16690 H HD3  . LYS   A  1 1106 ? 161.875 141.402 185.291 1.00 131.97 ? 1119 LYS   A HD3  1 
ATOM   16691 H HE2  . LYS   A  1 1106 ? 161.730 139.777 182.734 1.00 133.48 ? 1119 LYS   A HE2  1 
ATOM   16692 H HE3  . LYS   A  1 1106 ? 162.537 141.352 182.868 1.00 134.02 ? 1119 LYS   A HE3  1 
ATOM   16693 H HZ1  . LYS   A  1 1106 ? 164.254 140.428 183.877 1.00 134.08 ? 1119 LYS   A HZ1  1 
ATOM   16694 H HZ2  . LYS   A  1 1106 ? 163.692 138.990 183.297 1.00 133.76 ? 1119 LYS   A HZ2  1 
ATOM   16695 H HZ3  . LYS   A  1 1106 ? 163.338 139.452 184.840 1.00 133.29 ? 1119 LYS   A HZ3  1 
ATOM   16696 N N    . SER   A  1 1107 ? 157.125 139.699 188.242 1.00 141.08 ? 1120 SER   A N    1 
ATOM   16697 C CA   . SER   A  1 1107 ? 156.287 140.227 189.305 1.00 141.22 ? 1120 SER   A CA   1 
ATOM   16698 C C    . SER   A  1 1107 ? 154.856 139.798 189.058 1.00 150.63 ? 1120 SER   A C    1 
ATOM   16699 O O    . SER   A  1 1107 ? 154.547 139.294 187.986 1.00 152.43 ? 1120 SER   A O    1 
ATOM   16700 C CB   . SER   A  1 1107 ? 156.389 141.745 189.382 1.00 141.54 ? 1120 SER   A CB   1 
ATOM   16701 O OG   . SER   A  1 1107 ? 155.646 142.367 188.357 1.00 150.73 ? 1120 SER   A OG   1 
ATOM   16702 H H    . SER   A  1 1107 ? 156.675 139.462 187.370 1.00 144.37 ? 1120 SER   A H    1 
ATOM   16703 H HA   . SER   A  1 1107 ? 156.619 139.806 190.253 1.00 143.62 ? 1120 SER   A HA   1 
ATOM   16704 H HB2  . SER   A  1 1107 ? 156.014 142.079 190.349 1.00 144.25 ? 1120 SER   A HB2  1 
ATOM   16705 H HB3  . SER   A  1 1107 ? 157.436 142.034 189.286 1.00 143.67 ? 1120 SER   A HB3  1 
ATOM   16706 H HG   . SER   A  1 1107 ? 155.718 141.851 187.551 1.00 145.01 ? 1120 SER   A HG   1 
ATOM   16707 N N    . GLN   A  1 1108 ? 153.987 139.991 190.036 1.00 155.31 ? 1121 GLN   A N    1 
ATOM   16708 C CA   . GLN   A  1 1108 ? 152.583 139.611 189.963 1.00 154.84 ? 1121 GLN   A CA   1 
ATOM   16709 C C    . GLN   A  1 1108 ? 151.738 140.872 190.105 1.00 154.14 ? 1121 GLN   A C    1 
ATOM   16710 O O    . GLN   A  1 1108 ? 151.391 141.287 191.207 1.00 153.72 ? 1121 GLN   A O    1 
ATOM   16711 C CB   . GLN   A  1 1108 ? 152.300 138.549 191.041 1.00 153.72 ? 1121 GLN   A CB   1 
ATOM   16712 C CG   . GLN   A  1 1108 ? 153.379 137.454 191.172 1.00 152.20 ? 1121 GLN   A CG   1 
ATOM   16713 C CD   . GLN   A  1 1108 ? 153.622 136.762 189.851 1.00 159.37 ? 1121 GLN   A CD   1 
ATOM   16714 O OE1  . GLN   A  1 1108 ? 152.711 136.583 189.068 1.00 163.73 ? 1121 GLN   A OE1  1 
ATOM   16715 N NE2  . GLN   A  1 1108 ? 154.828 136.346 189.549 1.00 160.33 ? 1121 GLN   A NE2  1 
ATOM   16716 H H    . GLN   A  1 1108 ? 154.317 140.429 190.884 1.00 153.71 ? 1121 GLN   A H    1 
ATOM   16717 H HA   . GLN   A  1 1108 ? 152.392 139.172 188.984 1.00 154.79 ? 1121 GLN   A HA   1 
ATOM   16718 H HB2  . GLN   A  1 1108 ? 152.215 139.057 192.002 1.00 154.50 ? 1121 GLN   A HB2  1 
ATOM   16719 H HB3  . GLN   A  1 1108 ? 151.347 138.072 190.815 1.00 154.70 ? 1121 GLN   A HB3  1 
ATOM   16720 H HG2  . GLN   A  1 1108 ? 154.309 137.910 191.511 1.00 153.56 ? 1121 GLN   A HG2  1 
ATOM   16721 H HG3  . GLN   A  1 1108 ? 153.053 136.717 191.907 1.00 153.85 ? 1121 GLN   A HG3  1 
ATOM   16722 H HE21 . GLN   A  1 1108 ? 155.589 136.491 190.197 1.00 154.16 ? 1121 GLN   A HE21 1 
ATOM   16723 H HE22 . GLN   A  1 1108 ? 154.996 135.882 188.668 1.00 155.40 ? 1121 GLN   A HE22 1 
ATOM   16724 N N    . SER   A  1 1109 ? 151.452 141.534 188.991 1.00 153.15 ? 1122 SER   A N    1 
ATOM   16725 C CA   . SER   A  1 1109 ? 150.683 142.776 189.005 1.00 151.57 ? 1122 SER   A CA   1 
ATOM   16726 C C    . SER   A  1 1109 ? 149.239 142.526 189.442 1.00 156.19 ? 1122 SER   A C    1 
ATOM   16727 O O    . SER   A  1 1109 ? 148.676 141.498 189.065 1.00 162.83 ? 1122 SER   A O    1 
ATOM   16728 C CB   . SER   A  1 1109 ? 150.728 143.381 187.614 1.00 153.85 ? 1122 SER   A CB   1 
ATOM   16729 O OG   . SER   A  1 1109 ? 150.120 144.639 187.554 1.00 157.29 ? 1122 SER   A OG   1 
ATOM   16730 H H    . SER   A  1 1109 ? 151.776 141.169 188.107 1.00 153.29 ? 1122 SER   A H    1 
ATOM   16731 H HA   . SER   A  1 1109 ? 151.147 143.469 189.706 1.00 152.89 ? 1122 SER   A HA   1 
ATOM   16732 H HB2  . SER   A  1 1109 ? 151.769 143.476 187.303 1.00 153.43 ? 1122 SER   A HB2  1 
ATOM   16733 H HB3  . SER   A  1 1109 ? 150.214 142.711 186.925 1.00 153.42 ? 1122 SER   A HB3  1 
ATOM   16734 H HG   . SER   A  1 1109 ? 150.117 144.951 186.646 1.00 154.15 ? 1122 SER   A HG   1 
ATOM   16735 N N    . PRO   A  1 1110 ? 148.595 143.426 190.204 1.00 142.26 ? 1123 PRO   A N    1 
ATOM   16736 C CA   . PRO   A  1 1110 ? 147.224 143.257 190.684 1.00 138.58 ? 1123 PRO   A CA   1 
ATOM   16737 C C    . PRO   A  1 1110 ? 146.165 143.494 189.594 1.00 135.78 ? 1123 PRO   A C    1 
ATOM   16738 O O    . PRO   A  1 1110 ? 145.327 144.381 189.688 1.00 133.62 ? 1123 PRO   A O    1 
ATOM   16739 C CB   . PRO   A  1 1110 ? 147.113 144.213 191.870 1.00 135.31 ? 1123 PRO   A CB   1 
ATOM   16740 C CG   . PRO   A  1 1110 ? 148.057 145.340 191.483 1.00 140.65 ? 1123 PRO   A CG   1 
ATOM   16741 C CD   . PRO   A  1 1110 ? 149.193 144.609 190.792 1.00 137.99 ? 1123 PRO   A CD   1 
ATOM   16742 H HA   . PRO   A  1 1110 ? 147.113 142.238 191.054 1.00 137.67 ? 1123 PRO   A HA   1 
ATOM   16743 H HB2  . PRO   A  1 1110 ? 146.093 144.578 191.985 1.00 137.16 ? 1123 PRO   A HB2  1 
ATOM   16744 H HB3  . PRO   A  1 1110 ? 147.452 143.728 192.785 1.00 136.85 ? 1123 PRO   A HB3  1 
ATOM   16745 H HG2  . PRO   A  1 1110 ? 147.572 146.042 190.804 1.00 138.44 ? 1123 PRO   A HG2  1 
ATOM   16746 H HG3  . PRO   A  1 1110 ? 148.419 145.857 192.371 1.00 137.52 ? 1123 PRO   A HG3  1 
ATOM   16747 H HD2  . PRO   A  1 1110 ? 149.624 145.237 190.013 1.00 138.38 ? 1123 PRO   A HD2  1 
ATOM   16748 H HD3  . PRO   A  1 1110 ? 149.959 144.328 191.515 1.00 136.94 ? 1123 PRO   A HD3  1 
ATOM   16749 N N    . ARG   A  1 1111 ? 146.207 142.683 188.538 1.00 140.90 ? 1124 ARG   A N    1 
ATOM   16750 C CA   . ARG   A  1 1111 ? 145.301 142.673 187.382 1.00 140.17 ? 1124 ARG   A CA   1 
ATOM   16751 C C    . ARG   A  1 1111 ? 144.711 141.269 187.355 1.00 142.29 ? 1124 ARG   A C    1 
ATOM   16752 O O    . ARG   A  1 1111 ? 145.461 140.301 187.336 1.00 150.05 ? 1124 ARG   A O    1 
ATOM   16753 C CB   . ARG   A  1 1111 ? 146.065 143.074 186.112 1.00 140.96 ? 1124 ARG   A CB   1 
ATOM   16754 C CG   . ARG   A  1 1111 ? 146.671 144.482 186.251 1.00 137.49 ? 1124 ARG   A CG   1 
ATOM   16755 C CD   . ARG   A  1 1111 ? 147.710 144.815 185.186 1.00 139.12 ? 1124 ARG   A CD   1 
ATOM   16756 N NE   . ARG   A  1 1111 ? 147.111 145.018 183.866 1.00 141.07 ? 1124 ARG   A NE   1 
ATOM   16757 C CZ   . ARG   A  1 1111 ? 147.785 145.139 182.747 1.00 145.07 ? 1124 ARG   A CZ   1 
ATOM   16758 N NH1  . ARG   A  1 1111 ? 147.215 145.298 181.600 1.00 148.84 ? 1124 ARG   A NH1  1 
ATOM   16759 N NH2  . ARG   A  1 1111 ? 149.073 145.110 182.720 1.00 148.81 ? 1124 ARG   A NH2  1 
ATOM   16760 H H    . ARG   A  1 1111 ? 146.946 141.995 188.533 1.00 144.17 ? 1124 ARG   A H    1 
ATOM   16761 H HA   . ARG   A  1 1111 ? 144.499 143.391 187.554 1.00 142.79 ? 1124 ARG   A HA   1 
ATOM   16762 H HB2  . ARG   A  1 1111 ? 146.868 142.357 185.938 1.00 143.51 ? 1124 ARG   A HB2  1 
ATOM   16763 H HB3  . ARG   A  1 1111 ? 145.382 143.060 185.262 1.00 143.05 ? 1124 ARG   A HB3  1 
ATOM   16764 H HG2  . ARG   A  1 1111 ? 145.864 145.212 186.183 1.00 143.05 ? 1124 ARG   A HG2  1 
ATOM   16765 H HG3  . ARG   A  1 1111 ? 147.137 144.567 187.233 1.00 142.67 ? 1124 ARG   A HG3  1 
ATOM   16766 H HD2  . ARG   A  1 1111 ? 148.230 145.727 185.478 1.00 143.28 ? 1124 ARG   A HD2  1 
ATOM   16767 H HD3  . ARG   A  1 1111 ? 148.430 143.999 185.126 1.00 143.37 ? 1124 ARG   A HD3  1 
ATOM   16768 H HE   . ARG   A  1 1111 ? 146.104 145.070 183.813 1.00 143.75 ? 1124 ARG   A HE   1 
ATOM   16769 H HH11 . ARG   A  1 1111 ? 146.207 145.333 181.537 1.00 144.88 ? 1124 ARG   A HH11 1 
ATOM   16770 H HH12 . ARG   A  1 1111 ? 147.776 145.388 180.765 1.00 144.16 ? 1124 ARG   A HH12 1 
ATOM   16771 H HH21 . ARG   A  1 1111 ? 149.594 144.990 183.577 1.00 144.73 ? 1124 ARG   A HH21 1 
ATOM   16772 H HH22 . ARG   A  1 1111 ? 149.562 145.207 181.841 1.00 144.95 ? 1124 ARG   A HH22 1 
ATOM   16773 N N    . ILE   A  1 1112 ? 143.389 141.128 187.303 1.00 118.40 ? 1125 ILE   A N    1 
ATOM   16774 C CA   . ILE   A  1 1112 ? 142.751 139.817 187.492 1.00 122.45 ? 1125 ILE   A CA   1 
ATOM   16775 C C    . ILE   A  1 1112 ? 142.942 138.779 186.391 1.00 126.96 ? 1125 ILE   A C    1 
ATOM   16776 O O    . ILE   A  1 1112 ? 143.544 137.741 186.651 1.00 133.21 ? 1125 ILE   A O    1 
ATOM   16777 C CB   . ILE   A  1 1112 ? 141.282 140.025 187.907 1.00 124.52 ? 1125 ILE   A CB   1 
ATOM   16778 C CG1  . ILE   A  1 1112 ? 141.206 140.585 189.344 1.00 125.98 ? 1125 ILE   A CG1  1 
ATOM   16779 C CG2  . ILE   A  1 1112 ? 140.433 138.751 187.831 1.00 129.12 ? 1125 ILE   A CG2  1 
ATOM   16780 C CD1  . ILE   A  1 1112 ? 141.855 139.758 190.460 1.00 126.12 ? 1125 ILE   A CD1  1 
ATOM   16781 H H    . ILE   A  1 1112 ? 142.812 141.939 187.131 1.00 127.04 ? 1125 ILE   A H    1 
ATOM   16782 H HA   . ILE   A  1 1112 ? 143.236 139.391 188.371 1.00 127.63 ? 1125 ILE   A HA   1 
ATOM   16783 H HB   . ILE   A  1 1112 ? 140.844 140.762 187.234 1.00 127.68 ? 1125 ILE   A HB   1 
ATOM   16784 H HG12 . ILE   A  1 1112 ? 141.687 141.563 189.339 1.00 127.21 ? 1125 ILE   A HG12 1 
ATOM   16785 H HG13 . ILE   A  1 1112 ? 140.155 140.727 189.596 1.00 128.06 ? 1125 ILE   A HG13 1 
ATOM   16786 H HG21 . ILE   A  1 1112 ? 140.477 138.344 186.822 1.00 127.41 ? 1125 ILE   A HG21 1 
ATOM   16787 H HG22 . ILE   A  1 1112 ? 140.818 138.016 188.537 1.00 127.79 ? 1125 ILE   A HG22 1 
ATOM   16788 H HG23 . ILE   A  1 1112 ? 139.399 138.989 188.082 1.00 127.84 ? 1125 ILE   A HG23 1 
ATOM   16789 H HD11 . ILE   A  1 1112 ? 141.726 140.269 191.414 1.00 127.60 ? 1125 ILE   A HD11 1 
ATOM   16790 H HD12 . ILE   A  1 1112 ? 142.918 139.640 190.253 1.00 127.29 ? 1125 ILE   A HD12 1 
ATOM   16791 H HD13 . ILE   A  1 1112 ? 141.383 138.777 190.507 1.00 127.05 ? 1125 ILE   A HD13 1 
ATOM   16792 N N    . ASN   A  1 1113 ? 142.482 139.024 185.167 1.00 142.00 ? 1126 ASN   A N    1 
ATOM   16793 C CA   . ASN   A  1 1113 ? 142.604 138.025 184.103 1.00 148.27 ? 1126 ASN   A CA   1 
ATOM   16794 C C    . ASN   A  1 1113 ? 143.705 138.354 183.093 1.00 149.86 ? 1126 ASN   A C    1 
ATOM   16795 O O    . ASN   A  1 1113 ? 143.706 137.845 181.975 1.00 151.49 ? 1126 ASN   A O    1 
ATOM   16796 C CB   . ASN   A  1 1113 ? 141.238 137.803 183.450 1.00 152.83 ? 1126 ASN   A CB   1 
ATOM   16797 C CG   . ASN   A  1 1113 ? 140.206 137.182 184.369 1.00 152.69 ? 1126 ASN   A CG   1 
ATOM   16798 O OD1  . ASN   A  1 1113 ? 140.430 136.173 185.008 1.00 147.35 ? 1126 ASN   A OD1  1 
ATOM   16799 N ND2  . ASN   A  1 1113 ? 139.018 137.726 184.426 1.00 155.77 ? 1126 ASN   A ND2  1 
ATOM   16800 H H    . ASN   A  1 1113 ? 142.042 139.911 184.969 1.00 147.73 ? 1126 ASN   A H    1 
ATOM   16801 H HA   . ASN   A  1 1113 ? 142.883 137.086 184.580 1.00 148.90 ? 1126 ASN   A HA   1 
ATOM   16802 H HB2  . ASN   A  1 1113 ? 140.859 138.768 183.112 1.00 149.72 ? 1126 ASN   A HB2  1 
ATOM   16803 H HB3  . ASN   A  1 1113 ? 141.367 137.156 182.582 1.00 149.78 ? 1126 ASN   A HB3  1 
ATOM   16804 H HD21 . ASN   A  1 1113 ? 138.814 138.553 183.883 1.00 150.01 ? 1126 ASN   A HD21 1 
ATOM   16805 H HD22 . ASN   A  1 1113 ? 138.305 137.320 185.014 1.00 149.94 ? 1126 ASN   A HD22 1 
ATOM   16806 N N    . PHE   A  1 1114 ? 144.651 139.215 183.460 1.00 137.43 ? 1127 PHE   A N    1 
ATOM   16807 C CA   . PHE   A  1 1114 ? 145.741 139.582 182.573 1.00 138.89 ? 1127 PHE   A CA   1 
ATOM   16808 C C    . PHE   A  1 1114 ? 146.680 138.393 182.337 1.00 141.97 ? 1127 PHE   A C    1 
ATOM   16809 O O    . PHE   A  1 1114 ? 147.000 138.049 181.203 1.00 144.57 ? 1127 PHE   A O    1 
ATOM   16810 C CB   . PHE   A  1 1114 ? 146.466 140.790 183.161 1.00 131.56 ? 1127 PHE   A CB   1 
ATOM   16811 C CG   . PHE   A  1 1114 ? 147.587 141.249 182.272 1.00 131.91 ? 1127 PHE   A CG   1 
ATOM   16812 C CD1  . PHE   A  1 1114 ? 147.280 141.771 181.006 1.00 140.82 ? 1127 PHE   A CD1  1 
ATOM   16813 C CD2  . PHE   A  1 1114 ? 148.921 141.093 182.666 1.00 129.52 ? 1127 PHE   A CD2  1 
ATOM   16814 C CE1  . PHE   A  1 1114 ? 148.306 142.117 180.122 1.00 144.84 ? 1127 PHE   A CE1  1 
ATOM   16815 C CE2  . PHE   A  1 1114 ? 149.947 141.432 181.775 1.00 133.90 ? 1127 PHE   A CE2  1 
ATOM   16816 C CZ   . PHE   A  1 1114 ? 149.640 141.932 180.503 1.00 141.10 ? 1127 PHE   A CZ   1 
ATOM   16817 H H    . PHE   A  1 1114 ? 144.609 139.625 184.382 1.00 137.42 ? 1127 PHE   A H    1 
ATOM   16818 H HA   . PHE   A  1 1114 ? 145.315 139.875 181.613 1.00 139.01 ? 1127 PHE   A HA   1 
ATOM   16819 H HB2  . PHE   A  1 1114 ? 145.754 141.606 183.281 1.00 138.02 ? 1127 PHE   A HB2  1 
ATOM   16820 H HB3  . PHE   A  1 1114 ? 146.871 140.523 184.137 1.00 136.83 ? 1127 PHE   A HB3  1 
ATOM   16821 H HD1  . PHE   A  1 1114 ? 146.249 141.907 180.714 1.00 138.61 ? 1127 PHE   A HD1  1 
ATOM   16822 H HD2  . PHE   A  1 1114 ? 149.157 140.715 183.650 1.00 137.35 ? 1127 PHE   A HD2  1 
ATOM   16823 H HE1  . PHE   A  1 1114 ? 148.071 142.524 179.150 1.00 139.15 ? 1127 PHE   A HE1  1 
ATOM   16824 H HE2  . PHE   A  1 1114 ? 150.978 141.306 182.070 1.00 137.90 ? 1127 PHE   A HE2  1 
ATOM   16825 H HZ   . PHE   A  1 1114 ? 150.436 142.176 179.815 1.00 138.70 ? 1127 PHE   A HZ   1 
ATOM   16826 N N    . CYS   A  1 1115 ? 147.070 137.699 183.401 1.00 150.08 ? 1128 CYS   A N    1 
ATOM   16827 C CA   . CYS   A  1 1115 ? 147.941 136.534 183.343 1.00 150.34 ? 1128 CYS   A CA   1 
ATOM   16828 C C    . CYS   A  1 1115 ? 147.138 135.231 183.257 1.00 147.32 ? 1128 CYS   A C    1 
ATOM   16829 O O    . CYS   A  1 1115 ? 147.262 134.339 184.089 1.00 148.51 ? 1128 CYS   A O    1 
ATOM   16830 C CB   . CYS   A  1 1115 ? 148.869 136.552 184.548 1.00 153.24 ? 1128 CYS   A CB   1 
ATOM   16831 S SG   . CYS   A  1 1115 ? 149.751 138.089 184.834 1.00 176.66 ? 1128 CYS   A SG   1 
ATOM   16832 H H    . CYS   A  1 1115 ? 146.742 138.000 184.307 1.00 150.90 ? 1128 CYS   A H    1 
ATOM   16833 H HA   . CYS   A  1 1115 ? 148.553 136.613 182.444 1.00 152.33 ? 1128 CYS   A HA   1 
ATOM   16834 H HB2  . CYS   A  1 1115 ? 148.271 136.340 185.434 1.00 152.07 ? 1128 CYS   A HB2  1 
ATOM   16835 H HB3  . CYS   A  1 1115 ? 149.602 135.753 184.429 1.00 153.13 ? 1128 CYS   A HB3  1 
ATOM   16836 N N    . GLY   A  1 1116 ? 146.281 135.119 182.251 1.00 132.36 ? 1129 GLY   A N    1 
ATOM   16837 C CA   . GLY   A  1 1116 ? 145.448 133.932 182.077 1.00 135.54 ? 1129 GLY   A CA   1 
ATOM   16838 C C    . GLY   A  1 1116 ? 144.197 133.960 182.950 1.00 140.61 ? 1129 GLY   A C    1 
ATOM   16839 O O    . GLY   A  1 1116 ? 144.054 134.787 183.846 1.00 140.25 ? 1129 GLY   A O    1 
ATOM   16840 H H    . GLY   A  1 1116 ? 146.203 135.875 181.586 1.00 137.30 ? 1129 GLY   A H    1 
ATOM   16841 H HA2  . GLY   A  1 1116 ? 145.142 133.871 181.032 1.00 137.36 ? 1129 GLY   A HA2  1 
ATOM   16842 H HA3  . GLY   A  1 1116 ? 146.034 133.048 182.327 1.00 137.73 ? 1129 GLY   A HA3  1 
ATOM   16843 N N    . ASN   A  1 1117 ? 143.277 133.037 182.701 1.00 159.78 ? 1130 ASN   A N    1 
ATOM   16844 C CA   . ASN   A  1 1117 ? 142.009 132.952 183.415 1.00 154.52 ? 1130 ASN   A CA   1 
ATOM   16845 C C    . ASN   A  1 1117 ? 142.134 132.249 184.774 1.00 151.47 ? 1130 ASN   A C    1 
ATOM   16846 O O    . ASN   A  1 1117 ? 142.962 131.357 184.964 1.00 153.49 ? 1130 ASN   A O    1 
ATOM   16847 C CB   . ASN   A  1 1117 ? 141.008 132.206 182.518 1.00 155.95 ? 1130 ASN   A CB   1 
ATOM   16848 C CG   . ASN   A  1 1117 ? 140.426 133.054 181.406 1.00 162.08 ? 1130 ASN   A CG   1 
ATOM   16849 O OD1  . ASN   A  1 1117 ? 140.974 134.062 180.990 1.00 160.96 ? 1130 ASN   A OD1  1 
ATOM   16850 N ND2  . ASN   A  1 1117 ? 139.299 132.658 180.867 1.00 164.24 ? 1130 ASN   A ND2  1 
ATOM   16851 H H    . ASN   A  1 1117 ? 143.465 132.357 181.978 1.00 157.46 ? 1130 ASN   A H    1 
ATOM   16852 H HA   . ASN   A  1 1117 ? 141.638 133.963 183.582 1.00 156.32 ? 1130 ASN   A HA   1 
ATOM   16853 H HB2  . ASN   A  1 1117 ? 141.519 131.355 182.068 1.00 156.90 ? 1130 ASN   A HB2  1 
ATOM   16854 H HB3  . ASN   A  1 1117 ? 140.192 131.835 183.139 1.00 156.70 ? 1130 ASN   A HB3  1 
ATOM   16855 H HD21 . ASN   A  1 1117 ? 138.846 131.820 181.202 1.00 157.99 ? 1130 ASN   A HD21 1 
ATOM   16856 H HD22 . ASN   A  1 1117 ? 138.883 133.191 180.116 1.00 158.11 ? 1130 ASN   A HD22 1 
ATOM   16857 N N    . GLY   A  1 1118 ? 141.265 132.621 185.711 1.00 138.85 ? 1131 GLY   A N    1 
ATOM   16858 C CA   . GLY   A  1 1118 ? 141.194 132.034 187.049 1.00 141.03 ? 1131 GLY   A CA   1 
ATOM   16859 C C    . GLY   A  1 1118 ? 141.975 132.792 188.116 1.00 143.20 ? 1131 GLY   A C    1 
ATOM   16860 O O    . GLY   A  1 1118 ? 142.400 133.926 187.926 1.00 139.07 ? 1131 GLY   A O    1 
ATOM   16861 H H    . GLY   A  1 1118 ? 140.612 133.357 185.484 1.00 142.35 ? 1131 GLY   A H    1 
ATOM   16862 H HA2  . GLY   A  1 1118 ? 140.147 132.003 187.352 1.00 142.24 ? 1131 GLY   A HA2  1 
ATOM   16863 H HA3  . GLY   A  1 1118 ? 141.573 131.013 187.001 1.00 142.10 ? 1131 GLY   A HA3  1 
ATOM   16864 N N    . ASN   A  1 1119 ? 142.152 132.151 189.269 1.00 140.96 ? 1132 ASN   A N    1 
ATOM   16865 C CA   . ASN   A  1 1119 ? 142.879 132.692 190.412 1.00 137.28 ? 1132 ASN   A CA   1 
ATOM   16866 C C    . ASN   A  1 1119 ? 144.381 132.529 190.165 1.00 137.83 ? 1132 ASN   A C    1 
ATOM   16867 O O    . ASN   A  1 1119 ? 145.000 131.573 190.618 1.00 137.68 ? 1132 ASN   A O    1 
ATOM   16868 C CB   . ASN   A  1 1119 ? 142.424 131.949 191.668 1.00 137.38 ? 1132 ASN   A CB   1 
ATOM   16869 C CG   . ASN   A  1 1119 ? 140.932 131.908 191.860 1.00 143.99 ? 1132 ASN   A CG   1 
ATOM   16870 O OD1  . ASN   A  1 1119 ? 140.289 132.922 192.067 1.00 149.01 ? 1132 ASN   A OD1  1 
ATOM   16871 N ND2  . ASN   A  1 1119 ? 140.334 130.744 191.781 1.00 147.13 ? 1132 ASN   A ND2  1 
ATOM   16872 H H    . ASN   A  1 1119 ? 141.755 131.227 189.359 1.00 140.66 ? 1132 ASN   A H    1 
ATOM   16873 H HA   . ASN   A  1 1119 ? 142.645 133.752 190.518 1.00 139.99 ? 1132 ASN   A HA   1 
ATOM   16874 H HB2  . ASN   A  1 1119 ? 142.788 130.923 191.607 1.00 140.79 ? 1132 ASN   A HB2  1 
ATOM   16875 H HB3  . ASN   A  1 1119 ? 142.874 132.427 192.538 1.00 140.07 ? 1132 ASN   A HB3  1 
ATOM   16876 H HD21 . ASN   A  1 1119 ? 140.875 129.910 191.603 1.00 141.47 ? 1132 ASN   A HD21 1 
ATOM   16877 H HD22 . ASN   A  1 1119 ? 139.333 130.682 191.898 1.00 141.77 ? 1132 ASN   A HD22 1 
ATOM   16878 N N    . HIS   A  1 1120 ? 144.982 133.458 189.444 1.00 138.31 ? 1133 HIS   A N    1 
ATOM   16879 C CA   . HIS   A  1 1120 ? 146.388 133.404 189.064 1.00 137.42 ? 1133 HIS   A CA   1 
ATOM   16880 C C    . HIS   A  1 1120 ? 147.362 133.494 190.236 1.00 131.12 ? 1133 HIS   A C    1 
ATOM   16881 O O    . HIS   A  1 1120 ? 147.331 134.440 191.016 1.00 128.13 ? 1133 HIS   A O    1 
ATOM   16882 C CB   . HIS   A  1 1120 ? 146.625 134.523 188.058 1.00 140.02 ? 1133 HIS   A CB   1 
ATOM   16883 C CG   . HIS   A  1 1120 ? 148.054 134.677 187.650 1.00 136.78 ? 1133 HIS   A CG   1 
ATOM   16884 N ND1  . HIS   A  1 1120 ? 148.890 135.711 188.059 1.00 136.42 ? 1133 HIS   A ND1  1 
ATOM   16885 C CD2  . HIS   A  1 1120 ? 148.727 133.843 186.824 1.00 139.45 ? 1133 HIS   A CD2  1 
ATOM   16886 C CE1  . HIS   A  1 1120 ? 150.060 135.480 187.458 1.00 137.14 ? 1133 HIS   A CE1  1 
ATOM   16887 N NE2  . HIS   A  1 1120 ? 149.983 134.369 186.714 1.00 142.66 ? 1133 HIS   A NE2  1 
ATOM   16888 H H    . HIS   A  1 1120 ? 144.437 134.251 189.138 1.00 137.88 ? 1133 HIS   A H    1 
ATOM   16889 H HA   . HIS   A  1 1120 ? 146.562 132.455 188.557 1.00 137.86 ? 1133 HIS   A HA   1 
ATOM   16890 H HB2  . HIS   A  1 1120 ? 146.034 134.313 187.166 1.00 137.88 ? 1133 HIS   A HB2  1 
ATOM   16891 H HB3  . HIS   A  1 1120 ? 146.281 135.462 188.492 1.00 138.29 ? 1133 HIS   A HB3  1 
ATOM   16892 H HD1  . HIS   A  1 1120 ? 148.661 136.475 188.678 1.00 138.51 ? 1133 HIS   A HD1  1 
ATOM   16893 H HD2  . HIS   A  1 1120 ? 148.350 132.948 186.351 1.00 138.55 ? 1133 HIS   A HD2  1 
ATOM   16894 H HE1  . HIS   A  1 1120 ? 150.940 136.098 187.558 1.00 138.82 ? 1133 HIS   A HE1  1 
ATOM   16895 N N    . ILE   A  1 1121 ? 148.265 132.523 190.342 1.00 128.95 ? 1134 ILE   A N    1 
ATOM   16896 C CA   . ILE   A  1 1121 ? 149.296 132.476 191.374 1.00 125.07 ? 1134 ILE   A CA   1 
ATOM   16897 C C    . ILE   A  1 1121 ? 150.524 133.189 190.827 1.00 133.77 ? 1134 ILE   A C    1 
ATOM   16898 O O    . ILE   A  1 1121 ? 150.917 134.219 191.357 1.00 141.98 ? 1134 ILE   A O    1 
ATOM   16899 C CB   . ILE   A  1 1121 ? 149.622 131.029 191.787 1.00 119.73 ? 1134 ILE   A CB   1 
ATOM   16900 C CG1  . ILE   A  1 1121 ? 148.383 130.320 192.356 1.00 131.09 ? 1134 ILE   A CG1  1 
ATOM   16901 C CG2  . ILE   A  1 1121 ? 150.751 131.007 192.828 1.00 116.69 ? 1134 ILE   A CG2  1 
ATOM   16902 C CD1  . ILE   A  1 1121 ? 148.577 128.810 192.491 1.00 138.01 ? 1134 ILE   A CD1  1 
ATOM   16903 H H    . ILE   A  1 1121 ? 148.234 131.772 189.667 1.00 132.37 ? 1134 ILE   A H    1 
ATOM   16904 H HA   . ILE   A  1 1121 ? 148.939 133.017 192.249 1.00 130.94 ? 1134 ILE   A HA   1 
ATOM   16905 H HB   . ILE   A  1 1121 ? 149.957 130.485 190.904 1.00 130.66 ? 1134 ILE   A HB   1 
ATOM   16906 H HG12 . ILE   A  1 1121 ? 148.166 130.733 193.342 1.00 132.17 ? 1134 ILE   A HG12 1 
ATOM   16907 H HG13 . ILE   A  1 1121 ? 147.534 130.510 191.699 1.00 132.32 ? 1134 ILE   A HG13 1 
ATOM   16908 H HG21 . ILE   A  1 1121 ? 151.629 131.511 192.423 1.00 130.20 ? 1134 ILE   A HG21 1 
ATOM   16909 H HG22 . ILE   A  1 1121 ? 150.422 131.521 193.731 1.00 130.99 ? 1134 ILE   A HG22 1 
ATOM   16910 H HG23 . ILE   A  1 1121 ? 151.002 129.975 193.069 1.00 130.91 ? 1134 ILE   A HG23 1 
ATOM   16911 H HD11 . ILE   A  1 1121 ? 147.671 128.361 192.897 1.00 132.99 ? 1134 ILE   A HD11 1 
ATOM   16912 H HD12 . ILE   A  1 1121 ? 148.786 128.382 191.510 1.00 132.77 ? 1134 ILE   A HD12 1 
ATOM   16913 H HD13 . ILE   A  1 1121 ? 149.413 128.610 193.160 1.00 132.93 ? 1134 ILE   A HD13 1 
ATOM   16914 N N    . LEU   A  1 1122 ? 151.118 132.647 189.767 1.00 134.21 ? 1135 LEU   A N    1 
ATOM   16915 C CA   . LEU   A  1 1122 ? 152.279 133.194 189.081 1.00 132.31 ? 1135 LEU   A CA   1 
ATOM   16916 C C    . LEU   A  1 1122 ? 152.437 132.543 187.718 1.00 134.30 ? 1135 LEU   A C    1 
ATOM   16917 O O    . LEU   A  1 1122 ? 151.744 131.579 187.394 1.00 142.71 ? 1135 LEU   A O    1 
ATOM   16918 C CB   . LEU   A  1 1122 ? 153.562 133.055 189.914 1.00 127.88 ? 1135 LEU   A CB   1 
ATOM   16919 C CG   . LEU   A  1 1122 ? 153.947 131.666 190.425 1.00 123.57 ? 1135 LEU   A CG   1 
ATOM   16920 C CD1  . LEU   A  1 1122 ? 154.504 130.744 189.351 1.00 129.26 ? 1135 LEU   A CD1  1 
ATOM   16921 C CD2  . LEU   A  1 1122 ? 155.056 131.858 191.452 1.00 129.42 ? 1135 LEU   A CD2  1 
ATOM   16922 H H    . LEU   A  1 1122 ? 150.731 131.786 189.409 1.00 133.86 ? 1135 LEU   A H    1 
ATOM   16923 H HA   . LEU   A  1 1122 ? 152.101 134.257 188.922 1.00 134.79 ? 1135 LEU   A HA   1 
ATOM   16924 H HB2  . LEU   A  1 1122 ? 154.388 133.412 189.297 1.00 133.68 ? 1135 LEU   A HB2  1 
ATOM   16925 H HB3  . LEU   A  1 1122 ? 153.477 133.718 190.775 1.00 133.64 ? 1135 LEU   A HB3  1 
ATOM   16926 H HG   . LEU   A  1 1122 ? 153.084 131.198 190.900 1.00 131.86 ? 1135 LEU   A HG   1 
ATOM   16927 H HD11 . LEU   A  1 1122 ? 153.744 130.575 188.588 1.00 133.13 ? 1135 LEU   A HD11 1 
ATOM   16928 H HD12 . LEU   A  1 1122 ? 154.787 129.792 189.800 1.00 134.37 ? 1135 LEU   A HD12 1 
ATOM   16929 H HD13 . LEU   A  1 1122 ? 155.380 131.206 188.895 1.00 133.44 ? 1135 LEU   A HD13 1 
ATOM   16930 H HD21 . LEU   A  1 1122 ? 154.705 132.515 192.248 1.00 133.88 ? 1135 LEU   A HD21 1 
ATOM   16931 H HD22 . LEU   A  1 1122 ? 155.925 132.305 190.969 1.00 134.02 ? 1135 LEU   A HD22 1 
ATOM   16932 H HD23 . LEU   A  1 1122 ? 155.332 130.891 191.874 1.00 133.72 ? 1135 LEU   A HD23 1 
ATOM   16933 N N    . SER   A  1 1123 ? 153.357 133.062 186.918 1.00 133.86 ? 1136 SER   A N    1 
ATOM   16934 C CA   . SER   A  1 1123 ? 153.648 132.527 185.598 1.00 133.28 ? 1136 SER   A CA   1 
ATOM   16935 C C    . SER   A  1 1123 ? 155.133 132.320 185.381 1.00 132.37 ? 1136 SER   A C    1 
ATOM   16936 O O    . SER   A  1 1123 ? 155.963 132.970 186.002 1.00 132.60 ? 1136 SER   A O    1 
ATOM   16937 C CB   . SER   A  1 1123 ? 153.119 133.439 184.496 1.00 139.48 ? 1136 SER   A CB   1 
ATOM   16938 O OG   . SER   A  1 1123 ? 151.748 133.686 184.668 1.00 141.12 ? 1136 SER   A OG   1 
ATOM   16939 H H    . SER   A  1 1123 ? 153.879 133.864 187.239 1.00 136.47 ? 1136 SER   A H    1 
ATOM   16940 H HA   . SER   A  1 1123 ? 153.153 131.561 185.506 1.00 135.91 ? 1136 SER   A HA   1 
ATOM   16941 H HB2  . SER   A  1 1123 ? 153.660 134.385 184.525 1.00 137.13 ? 1136 SER   A HB2  1 
ATOM   16942 H HB3  . SER   A  1 1123 ? 153.280 132.963 183.529 1.00 137.44 ? 1136 SER   A HB3  1 
ATOM   16943 H HG   . SER   A  1 1123 ? 151.295 133.577 183.829 1.00 136.81 ? 1136 SER   A HG   1 
ATOM   16944 N N    . LEU   A  1 1124 ? 155.473 131.418 184.472 1.00 126.01 ? 1137 LEU   A N    1 
ATOM   16945 C CA   . LEU   A  1 1124 ? 156.836 131.111 184.047 1.00 120.38 ? 1137 LEU   A CA   1 
ATOM   16946 C C    . LEU   A  1 1124 ? 156.894 131.268 182.532 1.00 123.83 ? 1137 LEU   A C    1 
ATOM   16947 O O    . LEU   A  1 1124 ? 155.874 131.133 181.863 1.00 134.70 ? 1137 LEU   A O    1 
ATOM   16948 C CB   . LEU   A  1 1124 ? 157.254 129.704 184.494 1.00 117.70 ? 1137 LEU   A CB   1 
ATOM   16949 C CG   . LEU   A  1 1124 ? 157.302 129.521 186.015 1.00 118.48 ? 1137 LEU   A CG   1 
ATOM   16950 C CD1  . LEU   A  1 1124 ? 157.543 128.057 186.341 1.00 120.76 ? 1137 LEU   A CD1  1 
ATOM   16951 C CD2  . LEU   A  1 1124 ? 158.422 130.328 186.659 1.00 123.00 ? 1137 LEU   A CD2  1 
ATOM   16952 H H    . LEU   A  1 1124 ? 154.725 130.899 184.035 1.00 127.81 ? 1137 LEU   A H    1 
ATOM   16953 H HA   . LEU   A  1 1124 ? 157.513 131.835 184.498 1.00 127.07 ? 1137 LEU   A HA   1 
ATOM   16954 H HB2  . LEU   A  1 1124 ? 156.552 128.981 184.077 1.00 126.16 ? 1137 LEU   A HB2  1 
ATOM   16955 H HB3  . LEU   A  1 1124 ? 158.247 129.498 184.093 1.00 125.68 ? 1137 LEU   A HB3  1 
ATOM   16956 H HG   . LEU   A  1 1124 ? 156.347 129.830 186.442 1.00 125.93 ? 1137 LEU   A HG   1 
ATOM   16957 H HD11 . LEU   A  1 1124 ? 156.756 127.450 185.893 1.00 126.97 ? 1137 LEU   A HD11 1 
ATOM   16958 H HD12 . LEU   A  1 1124 ? 158.509 127.751 185.940 1.00 127.25 ? 1137 LEU   A HD12 1 
ATOM   16959 H HD13 . LEU   A  1 1124 ? 157.537 127.920 187.422 1.00 127.54 ? 1137 LEU   A HD13 1 
ATOM   16960 H HD21 . LEU   A  1 1124 ? 158.278 131.387 186.444 1.00 126.96 ? 1137 LEU   A HD21 1 
ATOM   16961 H HD22 . LEU   A  1 1124 ? 159.382 130.003 186.256 1.00 127.60 ? 1137 LEU   A HD22 1 
ATOM   16962 H HD23 . LEU   A  1 1124 ? 158.409 130.172 187.738 1.00 126.78 ? 1137 LEU   A HD23 1 
ATOM   16963 N N    . VAL   A  1 1125 ? 158.064 131.562 181.977 1.00 110.74 ? 1138 VAL   A N    1 
ATOM   16964 C CA   . VAL   A  1 1125 ? 158.233 131.754 180.534 1.00 114.11 ? 1138 VAL   A CA   1 
ATOM   16965 C C    . VAL   A  1 1125 ? 159.295 130.836 179.944 1.00 114.74 ? 1138 VAL   A C    1 
ATOM   16966 O O    . VAL   A  1 1125 ? 160.329 130.580 180.549 1.00 121.57 ? 1138 VAL   A O    1 
ATOM   16967 C CB   . VAL   A  1 1125 ? 158.489 133.230 180.200 1.00 113.31 ? 1138 VAL   A CB   1 
ATOM   16968 C CG1  . VAL   A  1 1125 ? 159.845 133.745 180.683 1.00 116.79 ? 1138 VAL   A CG1  1 
ATOM   16969 C CG2  . VAL   A  1 1125 ? 158.380 133.523 178.711 1.00 124.21 ? 1138 VAL   A CG2  1 
ATOM   16970 H H    . VAL   A  1 1125 ? 158.872 131.656 182.576 1.00 119.38 ? 1138 VAL   A H    1 
ATOM   16971 H HA   . VAL   A  1 1125 ? 157.286 131.484 180.066 1.00 121.11 ? 1138 VAL   A HA   1 
ATOM   16972 H HB   . VAL   A  1 1125 ? 157.721 133.816 180.704 1.00 119.93 ? 1138 VAL   A HB   1 
ATOM   16973 H HG11 . VAL   A  1 1125 ? 159.951 133.548 181.750 1.00 119.69 ? 1138 VAL   A HG11 1 
ATOM   16974 H HG12 . VAL   A  1 1125 ? 159.911 134.819 180.504 1.00 121.36 ? 1138 VAL   A HG12 1 
ATOM   16975 H HG13 . VAL   A  1 1125 ? 160.642 133.237 180.139 1.00 120.96 ? 1138 VAL   A HG13 1 
ATOM   16976 H HG21 . VAL   A  1 1125 ? 157.420 133.165 178.339 1.00 121.56 ? 1138 VAL   A HG21 1 
ATOM   16977 H HG22 . VAL   A  1 1125 ? 158.455 134.597 178.546 1.00 121.45 ? 1138 VAL   A HG22 1 
ATOM   16978 H HG23 . VAL   A  1 1125 ? 159.186 133.016 178.181 1.00 120.93 ? 1138 VAL   A HG23 1 
ATOM   16979 N N    . GLN   A  1 1126 ? 159.023 130.312 178.760 1.00 127.62 ? 1139 GLN   A N    1 
ATOM   16980 C CA   . GLN   A  1 1126 ? 159.923 129.461 177.996 1.00 130.72 ? 1139 GLN   A CA   1 
ATOM   16981 C C    . GLN   A  1 1126 ? 159.948 129.955 176.557 1.00 134.59 ? 1139 GLN   A C    1 
ATOM   16982 O O    . GLN   A  1 1126 ? 158.984 130.531 176.061 1.00 136.68 ? 1139 GLN   A O    1 
ATOM   16983 C CB   . GLN   A  1 1126 ? 159.508 127.991 178.075 1.00 135.51 ? 1139 GLN   A CB   1 
ATOM   16984 C CG   . GLN   A  1 1126 ? 159.775 127.379 179.452 1.00 135.03 ? 1139 GLN   A CG   1 
ATOM   16985 C CD   . GLN   A  1 1126 ? 161.241 127.174 179.765 1.00 137.08 ? 1139 GLN   A CD   1 
ATOM   16986 O OE1  . GLN   A  1 1126 ? 161.855 126.211 179.352 1.00 146.52 ? 1139 GLN   A OE1  1 
ATOM   16987 N NE2  . GLN   A  1 1126 ? 161.848 128.021 180.559 1.00 135.51 ? 1139 GLN   A NE2  1 
ATOM   16988 H H    . GLN   A  1 1126 ? 158.121 130.518 178.355 1.00 135.99 ? 1139 GLN   A H    1 
ATOM   16989 H HA   . GLN   A  1 1126 ? 160.926 129.559 178.412 1.00 136.55 ? 1139 GLN   A HA   1 
ATOM   16990 H HB2  . GLN   A  1 1126 ? 158.442 127.917 177.860 1.00 137.26 ? 1139 GLN   A HB2  1 
ATOM   16991 H HB3  . GLN   A  1 1126 ? 160.061 127.427 177.324 1.00 138.78 ? 1139 GLN   A HB3  1 
ATOM   16992 H HG2  . GLN   A  1 1126 ? 159.352 128.041 180.208 1.00 137.17 ? 1139 GLN   A HG2  1 
ATOM   16993 H HG3  . GLN   A  1 1126 ? 159.268 126.415 179.509 1.00 138.42 ? 1139 GLN   A HG3  1 
ATOM   16994 H HE21 . GLN   A  1 1126 ? 161.344 128.813 180.932 1.00 137.82 ? 1139 GLN   A HE21 1 
ATOM   16995 H HE22 . GLN   A  1 1126 ? 162.819 127.882 180.797 1.00 137.87 ? 1139 GLN   A HE22 1 
ATOM   16996 N N    . ASN   A  1 1127 ? 161.063 129.768 175.874 1.00 134.38 ? 1140 ASN   A N    1 
ATOM   16997 C CA   . ASN   A  1 1127 ? 161.203 130.191 174.499 1.00 129.25 ? 1140 ASN   A CA   1 
ATOM   16998 C C    . ASN   A  1 1127 ? 160.319 129.346 173.575 1.00 130.32 ? 1140 ASN   A C    1 
ATOM   16999 O O    . ASN   A  1 1127 ? 160.137 128.156 173.800 1.00 131.14 ? 1140 ASN   A O    1 
ATOM   17000 C CB   . ASN   A  1 1127 ? 162.678 130.133 174.093 1.00 132.16 ? 1140 ASN   A CB   1 
ATOM   17001 C CG   . ASN   A  1 1127 ? 162.851 130.825 172.764 1.00 134.91 ? 1140 ASN   A CG   1 
ATOM   17002 O OD1  . ASN   A  1 1127 ? 162.128 131.749 172.462 1.00 131.43 ? 1140 ASN   A OD1  1 
ATOM   17003 N ND2  . ASN   A  1 1127 ? 163.733 130.410 171.905 1.00 145.68 ? 1140 ASN   A ND2  1 
ATOM   17004 H H    . ASN   A  1 1127 ? 161.844 129.316 176.328 1.00 137.69 ? 1140 ASN   A H    1 
ATOM   17005 H HA   . ASN   A  1 1127 ? 160.873 131.227 174.429 1.00 136.06 ? 1140 ASN   A HA   1 
ATOM   17006 H HB2  . ASN   A  1 1127 ? 163.284 130.635 174.847 1.00 137.45 ? 1140 ASN   A HB2  1 
ATOM   17007 H HB3  . ASN   A  1 1127 ? 162.992 129.093 174.006 1.00 136.72 ? 1140 ASN   A HB3  1 
ATOM   17008 H HD21 . ASN   A  1 1127 ? 164.330 129.627 172.131 1.00 138.69 ? 1140 ASN   A HD21 1 
ATOM   17009 H HD22 . ASN   A  1 1127 ? 163.822 130.871 171.011 1.00 139.18 ? 1140 ASN   A HD22 1 
ATOM   17010 N N    . ALA   A  1 1128 ? 159.769 129.926 172.524 1.00 133.20 ? 1141 ALA   A N    1 
ATOM   17011 C CA   . ALA   A  1 1128 ? 158.954 129.202 171.567 1.00 130.13 ? 1141 ALA   A CA   1 
ATOM   17012 C C    . ALA   A  1 1128 ? 159.275 129.669 170.149 1.00 133.36 ? 1141 ALA   A C    1 
ATOM   17013 O O    . ALA   A  1 1128 ? 159.685 130.809 169.966 1.00 139.01 ? 1141 ALA   A O    1 
ATOM   17014 C CB   . ALA   A  1 1128 ? 157.484 129.396 171.932 1.00 136.79 ? 1141 ALA   A CB   1 
ATOM   17015 H H    . ALA   A  1 1128 ? 159.922 130.914 172.380 1.00 136.56 ? 1141 ALA   A H    1 
ATOM   17016 H HA   . ALA   A  1 1128 ? 159.191 128.141 171.643 1.00 134.45 ? 1141 ALA   A HA   1 
ATOM   17017 H HB1  . ALA   A  1 1128 ? 157.221 130.450 171.836 1.00 137.02 ? 1141 ALA   A HB1  1 
ATOM   17018 H HB2  . ALA   A  1 1128 ? 157.319 129.074 172.960 1.00 136.52 ? 1141 ALA   A HB2  1 
ATOM   17019 H HB3  . ALA   A  1 1128 ? 156.861 128.804 171.261 1.00 136.18 ? 1141 ALA   A HB3  1 
ATOM   17020 N N    . PRO   A  1 1129 ? 159.074 128.842 169.118 1.00 128.21 ? 1142 PRO   A N    1 
ATOM   17021 C CA   . PRO   A  1 1129 ? 159.335 129.265 167.753 1.00 137.26 ? 1142 PRO   A CA   1 
ATOM   17022 C C    . PRO   A  1 1129 ? 158.537 130.535 167.429 1.00 134.41 ? 1142 PRO   A C    1 
ATOM   17023 O O    . PRO   A  1 1129 ? 157.314 130.534 167.491 1.00 137.83 ? 1142 PRO   A O    1 
ATOM   17024 C CB   . PRO   A  1 1129 ? 158.914 128.078 166.892 1.00 140.41 ? 1142 PRO   A CB   1 
ATOM   17025 C CG   . PRO   A  1 1129 ? 159.064 126.882 167.822 1.00 135.69 ? 1142 PRO   A CG   1 
ATOM   17026 C CD   . PRO   A  1 1129 ? 158.722 127.440 169.188 1.00 126.95 ? 1142 PRO   A CD   1 
ATOM   17027 H HA   . PRO   A  1 1129 ? 160.400 129.456 167.622 1.00 137.68 ? 1142 PRO   A HA   1 
ATOM   17028 H HB2  . PRO   A  1 1129 ? 157.881 128.186 166.562 1.00 137.39 ? 1142 PRO   A HB2  1 
ATOM   17029 H HB3  . PRO   A  1 1129 ? 159.578 127.978 166.034 1.00 138.02 ? 1142 PRO   A HB3  1 
ATOM   17030 H HG2  . PRO   A  1 1129 ? 158.374 126.086 167.544 1.00 137.56 ? 1142 PRO   A HG2  1 
ATOM   17031 H HG3  . PRO   A  1 1129 ? 160.091 126.517 167.807 1.00 137.08 ? 1142 PRO   A HG3  1 
ATOM   17032 H HD2  . PRO   A  1 1129 ? 157.659 127.321 169.395 1.00 136.06 ? 1142 PRO   A HD2  1 
ATOM   17033 H HD3  . PRO   A  1 1129 ? 159.313 126.941 169.957 1.00 135.34 ? 1142 PRO   A HD3  1 
ATOM   17034 N N    . TYR   A  1 1130 ? 159.225 131.628 167.105 1.00 136.73 ? 1143 TYR   A N    1 
ATOM   17035 C CA   . TYR   A  1 1130 ? 158.638 132.937 166.799 1.00 140.07 ? 1143 TYR   A CA   1 
ATOM   17036 C C    . TYR   A  1 1130 ? 157.816 133.575 167.932 1.00 142.27 ? 1143 TYR   A C    1 
ATOM   17037 O O    . TYR   A  1 1130 ? 156.952 134.422 167.703 1.00 147.74 ? 1143 TYR   A O    1 
ATOM   17038 C CB   . TYR   A  1 1130 ? 157.835 132.872 165.494 1.00 143.15 ? 1143 TYR   A CB   1 
ATOM   17039 C CG   . TYR   A  1 1130 ? 158.578 132.261 164.337 1.00 140.87 ? 1143 TYR   A CG   1 
ATOM   17040 C CD1  . TYR   A  1 1130 ? 159.613 132.972 163.710 1.00 139.52 ? 1143 TYR   A CD1  1 
ATOM   17041 C CD2  . TYR   A  1 1130 ? 158.259 130.953 163.933 1.00 142.62 ? 1143 TYR   A CD2  1 
ATOM   17042 C CE1  . TYR   A  1 1130 ? 160.351 132.362 162.687 1.00 146.00 ? 1143 TYR   A CE1  1 
ATOM   17043 C CE2  . TYR   A  1 1130 ? 159.002 130.340 162.916 1.00 144.57 ? 1143 TYR   A CE2  1 
ATOM   17044 C CZ   . TYR   A  1 1130 ? 160.052 131.043 162.303 1.00 148.87 ? 1143 TYR   A CZ   1 
ATOM   17045 O OH   . TYR   A  1 1130 ? 160.797 130.448 161.351 1.00 153.92 ? 1143 TYR   A OH   1 
ATOM   17046 H H    . TYR   A  1 1130 ? 160.231 131.550 167.068 1.00 143.27 ? 1143 TYR   A H    1 
ATOM   17047 H HA   . TYR   A  1 1130 ? 159.473 133.611 166.610 1.00 143.28 ? 1143 TYR   A HA   1 
ATOM   17048 H HB2  . TYR   A  1 1130 ? 156.939 132.278 165.675 1.00 143.62 ? 1143 TYR   A HB2  1 
ATOM   17049 H HB3  . TYR   A  1 1130 ? 157.534 133.882 165.220 1.00 144.22 ? 1143 TYR   A HB3  1 
ATOM   17050 H HD1  . TYR   A  1 1130 ? 159.839 133.983 164.014 1.00 142.37 ? 1143 TYR   A HD1  1 
ATOM   17051 H HD2  . TYR   A  1 1130 ? 157.444 130.424 164.405 1.00 143.72 ? 1143 TYR   A HD2  1 
ATOM   17052 H HE1  . TYR   A  1 1130 ? 161.146 132.903 162.196 1.00 144.29 ? 1143 TYR   A HE1  1 
ATOM   17053 H HE2  . TYR   A  1 1130 ? 158.770 129.332 162.605 1.00 143.92 ? 1143 TYR   A HE2  1 
ATOM   17054 H HH   . TYR   A  1 1130 ? 160.721 129.494 161.434 1.00 145.41 ? 1143 TYR   A HH   1 
ATOM   17055 N N    . GLY   A  1 1131 ? 158.095 133.249 169.186 1.00 132.85 ? 1144 GLY   A N    1 
ATOM   17056 C CA   . GLY   A  1 1131 ? 157.342 133.809 170.295 1.00 136.76 ? 1144 GLY   A CA   1 
ATOM   17057 C C    . GLY   A  1 1131 ? 157.782 133.290 171.645 1.00 135.90 ? 1144 GLY   A C    1 
ATOM   17058 O O    . GLY   A  1 1131 ? 158.893 132.813 171.817 1.00 141.49 ? 1144 GLY   A O    1 
ATOM   17059 H H    . GLY   A  1 1131 ? 158.846 132.600 169.374 1.00 136.52 ? 1144 GLY   A H    1 
ATOM   17060 H HA2  . GLY   A  1 1131 ? 157.467 134.892 170.285 1.00 136.65 ? 1144 GLY   A HA2  1 
ATOM   17061 H HA3  . GLY   A  1 1131 ? 156.287 133.576 170.156 1.00 137.21 ? 1144 GLY   A HA3  1 
ATOM   17062 N N    . LEU   A  1 1132 ? 156.915 133.427 172.636 1.00 114.88 ? 1145 LEU   A N    1 
ATOM   17063 C CA   . LEU   A  1 1132 ? 157.171 132.971 173.993 1.00 111.19 ? 1145 LEU   A CA   1 
ATOM   17064 C C    . LEU   A  1 1132 ? 156.003 132.133 174.481 1.00 120.41 ? 1145 LEU   A C    1 
ATOM   17065 O O    . LEU   A  1 1132 ? 154.861 132.396 174.121 1.00 123.90 ? 1145 LEU   A O    1 
ATOM   17066 C CB   . LEU   A  1 1132 ? 157.377 134.177 174.917 1.00 108.37 ? 1145 LEU   A CB   1 
ATOM   17067 C CG   . LEU   A  1 1132 ? 158.621 135.024 174.633 1.00 114.83 ? 1145 LEU   A CG   1 
ATOM   17068 C CD1  . LEU   A  1 1132 ? 158.606 136.249 175.535 1.00 118.78 ? 1145 LEU   A CD1  1 
ATOM   17069 C CD2  . LEU   A  1 1132 ? 159.917 134.267 174.887 1.00 120.04 ? 1145 LEU   A CD2  1 
ATOM   17070 H H    . LEU   A  1 1132 ? 156.030 133.872 172.440 1.00 121.72 ? 1145 LEU   A H    1 
ATOM   17071 H HA   . LEU   A  1 1132 ? 158.074 132.360 173.998 1.00 121.20 ? 1145 LEU   A HA   1 
ATOM   17072 H HB2  . LEU   A  1 1132 ? 156.504 134.822 174.826 1.00 119.54 ? 1145 LEU   A HB2  1 
ATOM   17073 H HB3  . LEU   A  1 1132 ? 157.433 133.817 175.945 1.00 119.84 ? 1145 LEU   A HB3  1 
ATOM   17074 H HG   . LEU   A  1 1132 ? 158.598 135.349 173.593 1.00 120.38 ? 1145 LEU   A HG   1 
ATOM   17075 H HD11 . LEU   A  1 1132 ? 157.685 136.809 175.372 1.00 120.72 ? 1145 LEU   A HD11 1 
ATOM   17076 H HD12 . LEU   A  1 1132 ? 158.659 135.933 176.577 1.00 120.39 ? 1145 LEU   A HD12 1 
ATOM   17077 H HD13 . LEU   A  1 1132 ? 159.462 136.881 175.302 1.00 121.05 ? 1145 LEU   A HD13 1 
ATOM   17078 H HD21 . LEU   A  1 1132 ? 159.952 133.383 174.251 1.00 121.66 ? 1145 LEU   A HD21 1 
ATOM   17079 H HD22 . LEU   A  1 1132 ? 160.765 134.913 174.658 1.00 121.72 ? 1145 LEU   A HD22 1 
ATOM   17080 H HD23 . LEU   A  1 1132 ? 159.963 133.965 175.933 1.00 121.18 ? 1145 LEU   A HD23 1 
ATOM   17081 N N    . LEU   A  1 1133 ? 156.293 131.126 175.293 1.00 134.20 ? 1146 LEU   A N    1 
ATOM   17082 C CA   . LEU   A  1 1133 ? 155.283 130.297 175.922 1.00 133.80 ? 1146 LEU   A CA   1 
ATOM   17083 C C    . LEU   A  1 1133 ? 155.221 130.701 177.383 1.00 130.17 ? 1146 LEU   A C    1 
ATOM   17084 O O    . LEU   A  1 1133 ? 156.225 130.646 178.088 1.00 128.53 ? 1146 LEU   A O    1 
ATOM   17085 C CB   . LEU   A  1 1133 ? 155.630 128.804 175.831 1.00 128.15 ? 1146 LEU   A CB   1 
ATOM   17086 C CG   . LEU   A  1 1133 ? 154.665 127.987 174.973 1.00 137.07 ? 1146 LEU   A CG   1 
ATOM   17087 C CD1  . LEU   A  1 1133 ? 155.013 126.529 175.166 1.00 137.29 ? 1146 LEU   A CD1  1 
ATOM   17088 C CD2  . LEU   A  1 1133 ? 153.206 128.097 175.386 1.00 135.40 ? 1146 LEU   A CD2  1 
ATOM   17089 H H    . LEU   A  1 1133 ? 157.265 130.927 175.482 1.00 134.71 ? 1146 LEU   A H    1 
ATOM   17090 H HA   . LEU   A  1 1133 ? 154.317 130.477 175.451 1.00 136.45 ? 1146 LEU   A HA   1 
ATOM   17091 H HB2  . LEU   A  1 1133 ? 156.628 128.710 175.405 1.00 135.00 ? 1146 LEU   A HB2  1 
ATOM   17092 H HB3  . LEU   A  1 1133 ? 155.640 128.387 176.838 1.00 133.04 ? 1146 LEU   A HB3  1 
ATOM   17093 H HG   . LEU   A  1 1133 ? 154.776 128.261 173.924 1.00 136.44 ? 1146 LEU   A HG   1 
ATOM   17094 H HD11 . LEU   A  1 1133 ? 156.054 126.364 174.888 1.00 136.81 ? 1146 LEU   A HD11 1 
ATOM   17095 H HD12 . LEU   A  1 1133 ? 154.868 126.256 176.211 1.00 135.20 ? 1146 LEU   A HD12 1 
ATOM   17096 H HD13 . LEU   A  1 1133 ? 154.368 125.915 174.537 1.00 136.74 ? 1146 LEU   A HD13 1 
ATOM   17097 H HD21 . LEU   A  1 1133 ? 152.873 129.130 175.276 1.00 136.55 ? 1146 LEU   A HD21 1 
ATOM   17098 H HD22 . LEU   A  1 1133 ? 152.599 127.451 174.753 1.00 135.70 ? 1146 LEU   A HD22 1 
ATOM   17099 H HD23 . LEU   A  1 1133 ? 153.099 127.791 176.427 1.00 135.22 ? 1146 LEU   A HD23 1 
ATOM   17100 N N    . PHE   A  1 1134 ? 154.038 131.051 177.845 1.00 132.08 ? 1147 PHE   A N    1 
ATOM   17101 C CA   . PHE   A  1 1134 ? 153.796 131.415 179.223 1.00 123.44 ? 1147 PHE   A CA   1 
ATOM   17102 C C    . PHE   A  1 1134 ? 153.002 130.307 179.883 1.00 125.67 ? 1147 PHE   A C    1 
ATOM   17103 O O    . PHE   A  1 1134 ? 151.989 129.873 179.354 1.00 136.05 ? 1147 PHE   A O    1 
ATOM   17104 C CB   . PHE   A  1 1134 ? 153.024 132.728 179.312 1.00 124.89 ? 1147 PHE   A CB   1 
ATOM   17105 C CG   . PHE   A  1 1134 ? 153.781 133.918 178.794 1.00 123.59 ? 1147 PHE   A CG   1 
ATOM   17106 C CD1  . PHE   A  1 1134 ? 154.594 134.661 179.659 1.00 118.87 ? 1147 PHE   A CD1  1 
ATOM   17107 C CD2  . PHE   A  1 1134 ? 153.669 134.283 177.446 1.00 131.97 ? 1147 PHE   A CD2  1 
ATOM   17108 C CE1  . PHE   A  1 1134 ? 155.297 135.768 179.169 1.00 125.25 ? 1147 PHE   A CE1  1 
ATOM   17109 C CE2  . PHE   A  1 1134 ? 154.376 135.385 176.957 1.00 132.09 ? 1147 PHE   A CE2  1 
ATOM   17110 C CZ   . PHE   A  1 1134 ? 155.192 136.126 177.820 1.00 131.52 ? 1147 PHE   A CZ   1 
ATOM   17111 H H    . PHE   A  1 1134 ? 153.259 131.065 177.203 1.00 131.69 ? 1147 PHE   A H    1 
ATOM   17112 H HA   . PHE   A  1 1134 ? 154.750 131.526 179.737 1.00 128.67 ? 1147 PHE   A HA   1 
ATOM   17113 H HB2  . PHE   A  1 1134 ? 152.107 132.626 178.732 1.00 130.06 ? 1147 PHE   A HB2  1 
ATOM   17114 H HB3  . PHE   A  1 1134 ? 152.760 132.908 180.354 1.00 128.99 ? 1147 PHE   A HB3  1 
ATOM   17115 H HD1  . PHE   A  1 1134 ? 154.678 134.382 180.699 1.00 128.23 ? 1147 PHE   A HD1  1 
ATOM   17116 H HD2  . PHE   A  1 1134 ? 153.035 133.712 176.784 1.00 130.78 ? 1147 PHE   A HD2  1 
ATOM   17117 H HE1  . PHE   A  1 1134 ? 155.921 136.347 179.834 1.00 129.06 ? 1147 PHE   A HE1  1 
ATOM   17118 H HE2  . PHE   A  1 1134 ? 154.294 135.664 175.917 1.00 129.53 ? 1147 PHE   A HE2  1 
ATOM   17119 H HZ   . PHE   A  1 1134 ? 155.742 136.976 177.445 1.00 129.94 ? 1147 PHE   A HZ   1 
ATOM   17120 N N    . MET   A  1 1135 ? 153.483 129.789 180.999 1.00 128.18 ? 1148 MET   A N    1 
ATOM   17121 C CA   . MET   A  1 1135 ? 152.779 128.799 181.792 1.00 129.84 ? 1148 MET   A CA   1 
ATOM   17122 C C    . MET   A  1 1135 ? 152.163 129.571 182.932 1.00 133.69 ? 1148 MET   A C    1 
ATOM   17123 O O    . MET   A  1 1135 ? 152.894 130.094 183.765 1.00 136.69 ? 1148 MET   A O    1 
ATOM   17124 C CB   . MET   A  1 1135 ? 153.707 127.712 182.327 1.00 128.48 ? 1148 MET   A CB   1 
ATOM   17125 C CG   . MET   A  1 1135 ? 154.379 126.884 181.240 1.00 133.81 ? 1148 MET   A CG   1 
ATOM   17126 S SD   . MET   A  1 1135 ? 156.163 126.843 181.408 1.00 144.92 ? 1148 MET   A SD   1 
ATOM   17127 C CE   . MET   A  1 1135 ? 156.514 128.184 180.260 1.00 147.65 ? 1148 MET   A CE   1 
ATOM   17128 H H    . MET   A  1 1135 ? 154.391 130.098 181.317 1.00 135.92 ? 1148 MET   A H    1 
ATOM   17129 H HA   . MET   A  1 1135 ? 151.991 128.344 181.191 1.00 137.01 ? 1148 MET   A HA   1 
ATOM   17130 H HB2  . MET   A  1 1135 ? 154.484 128.189 182.925 1.00 135.77 ? 1148 MET   A HB2  1 
ATOM   17131 H HB3  . MET   A  1 1135 ? 153.131 127.046 182.969 1.00 136.48 ? 1148 MET   A HB3  1 
ATOM   17132 H HG2  . MET   A  1 1135 ? 154.000 125.863 181.294 1.00 136.92 ? 1148 MET   A HG2  1 
ATOM   17133 H HG3  . MET   A  1 1135 ? 154.125 127.304 180.267 1.00 137.19 ? 1148 MET   A HG3  1 
ATOM   17134 H HE1  . MET   A  1 1135 ? 155.634 128.821 180.165 1.00 137.41 ? 1148 MET   A HE1  1 
ATOM   17135 H HE2  . MET   A  1 1135 ? 156.768 127.769 179.284 1.00 138.29 ? 1148 MET   A HE2  1 
ATOM   17136 H HE3  . MET   A  1 1135 ? 157.351 128.773 180.634 1.00 138.17 ? 1148 MET   A HE3  1 
ATOM   17137 N N    . HIS   A  1 1136 ? 150.850 129.721 182.938 1.00 138.20 ? 1149 HIS   A N    1 
ATOM   17138 C CA   . HIS   A  1 1136 ? 150.131 130.419 183.987 1.00 132.42 ? 1149 HIS   A CA   1 
ATOM   17139 C C    . HIS   A  1 1136 ? 149.641 129.393 184.989 1.00 132.97 ? 1149 HIS   A C    1 
ATOM   17140 O O    . HIS   A  1 1136 ? 148.889 128.496 184.619 1.00 141.60 ? 1149 HIS   A O    1 
ATOM   17141 C CB   . HIS   A  1 1136 ? 148.974 131.215 183.391 1.00 138.18 ? 1149 HIS   A CB   1 
ATOM   17142 C CG   . HIS   A  1 1136 ? 149.390 132.158 182.302 1.00 136.84 ? 1149 HIS   A CG   1 
ATOM   17143 N ND1  . HIS   A  1 1136 ? 150.304 133.201 182.440 1.00 136.60 ? 1149 HIS   A ND1  1 
ATOM   17144 C CD2  . HIS   A  1 1136 ? 148.910 132.164 181.033 1.00 138.15 ? 1149 HIS   A CD2  1 
ATOM   17145 C CE1  . HIS   A  1 1136 ? 150.339 133.821 181.258 1.00 138.50 ? 1149 HIS   A CE1  1 
ATOM   17146 N NE2  . HIS   A  1 1136 ? 149.513 133.218 180.398 1.00 140.44 ? 1149 HIS   A NE2  1 
ATOM   17147 H H    . HIS   A  1 1136 ? 150.319 129.330 182.173 1.00 140.54 ? 1149 HIS   A H    1 
ATOM   17148 H HA   . HIS   A  1 1136 ? 150.813 131.106 184.488 1.00 137.80 ? 1149 HIS   A HA   1 
ATOM   17149 H HB2  . HIS   A  1 1136 ? 148.249 130.513 182.980 1.00 139.98 ? 1149 HIS   A HB2  1 
ATOM   17150 H HB3  . HIS   A  1 1136 ? 148.495 131.787 184.187 1.00 139.19 ? 1149 HIS   A HB3  1 
ATOM   17151 H HD2  . HIS   A  1 1136 ? 148.195 131.475 180.607 1.00 139.68 ? 1149 HIS   A HD2  1 
ATOM   17152 H HE1  . HIS   A  1 1136 ? 150.947 134.684 181.030 1.00 139.00 ? 1149 HIS   A HE1  1 
ATOM   17153 H HE2  . HIS   A  1 1136 ? 149.359 133.494 179.438 1.00 140.16 ? 1149 HIS   A HE2  1 
ATOM   17154 N N    . PHE   A  1 1137 ? 150.048 129.499 186.244 1.00 130.82 ? 1150 PHE   A N    1 
ATOM   17155 C CA   . PHE   A  1 1137 ? 149.637 128.570 187.290 1.00 132.53 ? 1150 PHE   A CA   1 
ATOM   17156 C C    . PHE   A  1 1137 ? 148.539 129.228 188.106 1.00 133.68 ? 1150 PHE   A C    1 
ATOM   17157 O O    . PHE   A  1 1137 ? 148.718 130.325 188.628 1.00 138.48 ? 1150 PHE   A O    1 
ATOM   17158 C CB   . PHE   A  1 1137 ? 150.851 128.164 188.120 1.00 127.32 ? 1150 PHE   A CB   1 
ATOM   17159 C CG   . PHE   A  1 1137 ? 151.882 127.422 187.301 1.00 128.43 ? 1150 PHE   A CG   1 
ATOM   17160 C CD1  . PHE   A  1 1137 ? 151.787 126.030 187.140 1.00 127.46 ? 1150 PHE   A CD1  1 
ATOM   17161 C CD2  . PHE   A  1 1137 ? 152.906 128.125 186.645 1.00 137.25 ? 1150 PHE   A CD2  1 
ATOM   17162 C CE1  . PHE   A  1 1137 ? 152.718 125.348 186.347 1.00 138.18 ? 1150 PHE   A CE1  1 
ATOM   17163 C CE2  . PHE   A  1 1137 ? 153.833 127.442 185.845 1.00 139.68 ? 1150 PHE   A CE2  1 
ATOM   17164 C CZ   . PHE   A  1 1137 ? 153.740 126.052 185.697 1.00 141.94 ? 1150 PHE   A CZ   1 
ATOM   17165 H H    . PHE   A  1 1137 ? 150.669 130.257 186.487 1.00 135.83 ? 1150 PHE   A H    1 
ATOM   17166 H HA   . PHE   A  1 1137 ? 149.228 127.677 186.818 1.00 135.61 ? 1150 PHE   A HA   1 
ATOM   17167 H HB2  . PHE   A  1 1137 ? 151.309 129.059 188.541 1.00 134.89 ? 1150 PHE   A HB2  1 
ATOM   17168 H HB3  . PHE   A  1 1137 ? 150.520 127.519 188.934 1.00 133.97 ? 1150 PHE   A HB3  1 
ATOM   17169 H HD1  . PHE   A  1 1137 ? 150.993 125.485 187.630 1.00 134.60 ? 1150 PHE   A HD1  1 
ATOM   17170 H HD2  . PHE   A  1 1137 ? 152.979 129.197 186.757 1.00 136.33 ? 1150 PHE   A HD2  1 
ATOM   17171 H HE1  . PHE   A  1 1137 ? 152.647 124.276 186.236 1.00 136.98 ? 1150 PHE   A HE1  1 
ATOM   17172 H HE2  . PHE   A  1 1137 ? 154.619 127.988 185.344 1.00 136.05 ? 1150 PHE   A HE2  1 
ATOM   17173 H HZ   . PHE   A  1 1137 ? 154.455 125.525 185.083 1.00 137.11 ? 1150 PHE   A HZ   1 
ATOM   17174 N N    . SER   A  1 1138 ? 147.403 128.554 188.234 1.00 135.46 ? 1151 SER   A N    1 
ATOM   17175 C CA   . SER   A  1 1138 ? 146.226 129.069 188.925 1.00 135.43 ? 1151 SER   A CA   1 
ATOM   17176 C C    . SER   A  1 1138 ? 145.763 128.173 190.057 1.00 137.65 ? 1151 SER   A C    1 
ATOM   17177 O O    . SER   A  1 1138 ? 145.874 126.954 189.990 1.00 142.74 ? 1151 SER   A O    1 
ATOM   17178 C CB   . SER   A  1 1138 ? 145.063 129.223 187.939 1.00 141.34 ? 1151 SER   A CB   1 
ATOM   17179 O OG   . SER   A  1 1138 ? 145.372 130.161 186.932 1.00 141.65 ? 1151 SER   A OG   1 
ATOM   17180 H H    . SER   A  1 1138 ? 147.351 127.630 187.829 1.00 139.42 ? 1151 SER   A H    1 
ATOM   17181 H HA   . SER   A  1 1138 ? 146.466 130.050 189.335 1.00 138.38 ? 1151 SER   A HA   1 
ATOM   17182 H HB2  . SER   A  1 1138 ? 144.859 128.257 187.476 1.00 140.03 ? 1151 SER   A HB2  1 
ATOM   17183 H HB3  . SER   A  1 1138 ? 144.177 129.555 188.480 1.00 139.81 ? 1151 SER   A HB3  1 
ATOM   17184 H HG   . SER   A  1 1138 ? 144.559 130.487 186.538 1.00 139.91 ? 1151 SER   A HG   1 
ATOM   17185 N N    . TYR   A  1 1139 ? 145.209 128.786 191.095 1.00 129.43 ? 1152 TYR   A N    1 
ATOM   17186 C CA   . TYR   A  1 1139 ? 144.614 128.102 192.230 1.00 121.34 ? 1152 TYR   A CA   1 
ATOM   17187 C C    . TYR   A  1 1139 ? 143.244 127.590 191.791 1.00 130.42 ? 1152 TYR   A C    1 
ATOM   17188 O O    . TYR   A  1 1139 ? 142.356 128.380 191.476 1.00 136.46 ? 1152 TYR   A O    1 
ATOM   17189 C CB   . TYR   A  1 1139 ? 144.522 129.086 193.392 1.00 126.48 ? 1152 TYR   A CB   1 
ATOM   17190 C CG   . TYR   A  1 1139 ? 143.791 128.576 194.608 1.00 124.23 ? 1152 TYR   A CG   1 
ATOM   17191 C CD1  . TYR   A  1 1139 ? 142.407 128.763 194.744 1.00 128.74 ? 1152 TYR   A CD1  1 
ATOM   17192 C CD2  . TYR   A  1 1139 ? 144.518 127.934 195.616 1.00 128.20 ? 1152 TYR   A CD2  1 
ATOM   17193 C CE1  . TYR   A  1 1139 ? 141.742 128.285 195.885 1.00 129.90 ? 1152 TYR   A CE1  1 
ATOM   17194 C CE2  . TYR   A  1 1139 ? 143.865 127.494 196.772 1.00 127.58 ? 1152 TYR   A CE2  1 
ATOM   17195 C CZ   . TYR   A  1 1139 ? 142.475 127.644 196.900 1.00 127.89 ? 1152 TYR   A CZ   1 
ATOM   17196 O OH   . TYR   A  1 1139 ? 141.852 127.147 197.992 1.00 129.77 ? 1152 TYR   A OH   1 
ATOM   17197 H H    . TYR   A  1 1139 ? 145.200 129.796 191.097 1.00 131.41 ? 1152 TYR   A H    1 
ATOM   17198 H HA   . TYR   A  1 1139 ? 145.243 127.259 192.517 1.00 128.65 ? 1152 TYR   A HA   1 
ATOM   17199 H HB2  . TYR   A  1 1139 ? 145.536 129.347 193.693 1.00 131.15 ? 1152 TYR   A HB2  1 
ATOM   17200 H HB3  . TYR   A  1 1139 ? 144.023 129.989 193.041 1.00 131.33 ? 1152 TYR   A HB3  1 
ATOM   17201 H HD1  . TYR   A  1 1139 ? 141.852 129.274 193.971 1.00 130.67 ? 1152 TYR   A HD1  1 
ATOM   17202 H HD2  . TYR   A  1 1139 ? 145.581 127.779 195.502 1.00 131.14 ? 1152 TYR   A HD2  1 
ATOM   17203 H HE1  . TYR   A  1 1139 ? 140.674 128.410 195.983 1.00 130.69 ? 1152 TYR   A HE1  1 
ATOM   17204 H HE2  . TYR   A  1 1139 ? 144.432 127.036 197.569 1.00 130.08 ? 1152 TYR   A HE2  1 
ATOM   17205 H HH   . TYR   A  1 1139 ? 141.047 127.644 198.155 1.00 130.36 ? 1152 TYR   A HH   1 
ATOM   17206 N N    . LYS   A  1 1140 ? 143.065 126.274 191.749 1.00 139.12 ? 1153 LYS   A N    1 
ATOM   17207 C CA   . LYS   A  1 1140 ? 141.835 125.629 191.304 1.00 138.90 ? 1153 LYS   A CA   1 
ATOM   17208 C C    . LYS   A  1 1140 ? 141.127 124.878 192.425 1.00 134.57 ? 1153 LYS   A C    1 
ATOM   17209 O O    . LYS   A  1 1140 ? 141.638 123.865 192.897 1.00 135.15 ? 1153 LYS   A O    1 
ATOM   17210 C CB   . LYS   A  1 1140 ? 142.192 124.678 190.158 1.00 141.82 ? 1153 LYS   A CB   1 
ATOM   17211 C CG   . LYS   A  1 1140 ? 140.997 123.964 189.517 1.00 139.40 ? 1153 LYS   A CG   1 
ATOM   17212 C CD   . LYS   A  1 1140 ? 139.975 124.932 188.905 1.00 141.74 ? 1153 LYS   A CD   1 
ATOM   17213 C CE   . LYS   A  1 1140 ? 139.045 124.241 187.903 1.00 142.68 ? 1153 LYS   A CE   1 
ATOM   17214 N NZ   . LYS   A  1 1140 ? 138.213 123.192 188.539 1.00 142.86 ? 1153 LYS   A NZ   1 
ATOM   17215 H H    . LYS   A  1 1140 ? 143.829 125.683 192.044 1.00 139.05 ? 1153 LYS   A H    1 
ATOM   17216 H HA   . LYS   A  1 1140 ? 141.161 126.395 190.921 1.00 139.07 ? 1153 LYS   A HA   1 
ATOM   17217 H HB2  . LYS   A  1 1140 ? 142.696 125.256 189.383 1.00 140.25 ? 1153 LYS   A HB2  1 
ATOM   17218 H HB3  . LYS   A  1 1140 ? 142.884 123.925 190.535 1.00 139.82 ? 1153 LYS   A HB3  1 
ATOM   17219 H HG2  . LYS   A  1 1140 ? 141.367 123.307 188.730 1.00 139.64 ? 1153 LYS   A HG2  1 
ATOM   17220 H HG3  . LYS   A  1 1140 ? 140.499 123.360 190.275 1.00 139.41 ? 1153 LYS   A HG3  1 
ATOM   17221 H HD2  . LYS   A  1 1140 ? 139.372 125.357 189.707 1.00 139.82 ? 1153 LYS   A HD2  1 
ATOM   17222 H HD3  . LYS   A  1 1140 ? 140.508 125.736 188.398 1.00 139.57 ? 1153 LYS   A HD3  1 
ATOM   17223 H HE2  . LYS   A  1 1140 ? 138.388 124.990 187.461 1.00 139.83 ? 1153 LYS   A HE2  1 
ATOM   17224 H HE3  . LYS   A  1 1140 ? 139.647 123.788 187.115 1.00 139.95 ? 1153 LYS   A HE3  1 
ATOM   17225 H HZ1  . LYS   A  1 1140 ? 137.618 122.765 187.843 1.00 140.18 ? 1153 LYS   A HZ1  1 
ATOM   17226 H HZ2  . LYS   A  1 1140 ? 138.812 122.488 188.946 1.00 139.75 ? 1153 LYS   A HZ2  1 
ATOM   17227 H HZ3  . LYS   A  1 1140 ? 137.641 123.607 189.261 1.00 139.83 ? 1153 LYS   A HZ3  1 
ATOM   17228 N N    . PRO   A  1 1141 ? 139.960 125.335 192.880 1.00 127.27 ? 1154 PRO   A N    1 
ATOM   17229 C CA   . PRO   A  1 1141 ? 139.180 124.604 193.860 1.00 127.15 ? 1154 PRO   A CA   1 
ATOM   17230 C C    . PRO   A  1 1141 ? 138.764 123.227 193.327 1.00 140.36 ? 1154 PRO   A C    1 
ATOM   17231 O O    . PRO   A  1 1141 ? 138.339 123.117 192.176 1.00 144.58 ? 1154 PRO   A O    1 
ATOM   17232 C CB   . PRO   A  1 1141 ? 137.952 125.478 194.073 1.00 127.63 ? 1154 PRO   A CB   1 
ATOM   17233 C CG   . PRO   A  1 1141 ? 138.443 126.888 193.786 1.00 127.17 ? 1154 PRO   A CG   1 
ATOM   17234 C CD   . PRO   A  1 1141 ? 139.401 126.649 192.637 1.00 129.42 ? 1154 PRO   A CD   1 
ATOM   17235 H HA   . PRO   A  1 1141 ? 139.739 124.500 194.790 1.00 130.87 ? 1154 PRO   A HA   1 
ATOM   17236 H HB2  . PRO   A  1 1141 ? 137.155 125.199 193.384 1.00 132.81 ? 1154 PRO   A HB2  1 
ATOM   17237 H HB3  . PRO   A  1 1141 ? 137.606 125.400 195.103 1.00 132.13 ? 1154 PRO   A HB3  1 
ATOM   17238 H HG2  . PRO   A  1 1141 ? 137.617 127.528 193.473 1.00 132.65 ? 1154 PRO   A HG2  1 
ATOM   17239 H HG3  . PRO   A  1 1141 ? 138.955 127.314 194.649 1.00 131.74 ? 1154 PRO   A HG3  1 
ATOM   17240 H HD2  . PRO   A  1 1141 ? 138.861 126.658 191.690 1.00 132.94 ? 1154 PRO   A HD2  1 
ATOM   17241 H HD3  . PRO   A  1 1141 ? 140.187 127.404 192.630 1.00 132.35 ? 1154 PRO   A HD3  1 
ATOM   17242 N N    . ILE   A  1 1142 ? 138.834 122.184 194.151 1.00 153.99 ? 1155 ILE   A N    1 
ATOM   17243 C CA   . ILE   A  1 1142 ? 138.453 120.815 193.770 1.00 153.57 ? 1155 ILE   A CA   1 
ATOM   17244 C C    . ILE   A  1 1142 ? 137.025 120.553 194.234 1.00 152.39 ? 1155 ILE   A C    1 
ATOM   17245 O O    . ILE   A  1 1142 ? 136.180 120.147 193.443 1.00 154.51 ? 1155 ILE   A O    1 
ATOM   17246 C CB   . ILE   A  1 1142 ? 139.406 119.776 194.409 1.00 151.78 ? 1155 ILE   A CB   1 
ATOM   17247 C CG1  . ILE   A  1 1142 ? 140.791 119.797 193.743 1.00 154.73 ? 1155 ILE   A CG1  1 
ATOM   17248 C CG2  . ILE   A  1 1142 ? 138.827 118.347 194.338 1.00 153.98 ? 1155 ILE   A CG2  1 
ATOM   17249 C CD1  . ILE   A  1 1142 ? 141.778 118.919 194.529 1.00 155.24 ? 1155 ILE   A CD1  1 
ATOM   17250 H H    . ILE   A  1 1142 ? 139.168 122.342 195.091 1.00 150.85 ? 1155 ILE   A H    1 
ATOM   17251 H HA   . ILE   A  1 1142 ? 138.499 120.721 192.685 1.00 151.97 ? 1155 ILE   A HA   1 
ATOM   17252 H HB   . ILE   A  1 1142 ? 139.533 120.037 195.459 1.00 151.25 ? 1155 ILE   A HB   1 
ATOM   17253 H HG12 . ILE   A  1 1142 ? 140.705 119.417 192.725 1.00 151.92 ? 1155 ILE   A HG12 1 
ATOM   17254 H HG13 . ILE   A  1 1142 ? 141.162 120.821 193.715 1.00 151.89 ? 1155 ILE   A HG13 1 
ATOM   17255 H HG21 . ILE   A  1 1142 ? 137.845 118.329 194.810 1.00 151.86 ? 1155 ILE   A HG21 1 
ATOM   17256 H HG22 . ILE   A  1 1142 ? 139.493 117.660 194.860 1.00 152.38 ? 1155 ILE   A HG22 1 
ATOM   17257 H HG23 . ILE   A  1 1142 ? 138.735 118.043 193.296 1.00 152.50 ? 1155 ILE   A HG23 1 
ATOM   17258 H HD11 . ILE   A  1 1142 ? 142.754 118.944 194.044 1.00 151.82 ? 1155 ILE   A HD11 1 
ATOM   17259 H HD12 . ILE   A  1 1142 ? 141.411 117.893 194.553 1.00 152.39 ? 1155 ILE   A HD12 1 
ATOM   17260 H HD13 . ILE   A  1 1142 ? 141.868 119.297 195.547 1.00 152.22 ? 1155 ILE   A HD13 1 
ATOM   17261 N N    . SER   A  1 1143 ? 136.755 120.800 195.514 1.00 140.79 ? 1156 SER   A N    1 
ATOM   17262 C CA   . SER   A  1 1143 ? 135.460 120.595 196.158 1.00 144.74 ? 1156 SER   A CA   1 
ATOM   17263 C C    . SER   A  1 1143 ? 135.065 121.822 196.962 1.00 143.76 ? 1156 SER   A C    1 
ATOM   17264 O O    . SER   A  1 1143 ? 135.912 122.584 197.429 1.00 146.45 ? 1156 SER   A O    1 
ATOM   17265 C CB   . SER   A  1 1143 ? 135.488 119.337 197.023 1.00 142.46 ? 1156 SER   A CB   1 
ATOM   17266 O OG   . SER   A  1 1143 ? 136.512 119.400 197.996 1.00 141.84 ? 1156 SER   A OG   1 
ATOM   17267 H H    . SER   A  1 1143 ? 137.506 121.159 196.086 1.00 142.47 ? 1156 SER   A H    1 
ATOM   17268 H HA   . SER   A  1 1143 ? 134.714 120.449 195.377 1.00 143.57 ? 1156 SER   A HA   1 
ATOM   17269 H HB2  . SER   A  1 1143 ? 134.526 119.227 197.524 1.00 142.87 ? 1156 SER   A HB2  1 
ATOM   17270 H HB3  . SER   A  1 1143 ? 135.660 118.471 196.384 1.00 142.65 ? 1156 SER   A HB3  1 
ATOM   17271 H HG   . SER   A  1 1143 ? 136.504 118.598 198.523 1.00 142.86 ? 1156 SER   A HG   1 
ATOM   17272 N N    . PHE   A  1 1144 ? 133.763 122.012 197.144 1.00 142.36 ? 1157 PHE   A N    1 
ATOM   17273 C CA   . PHE   A  1 1144 ? 133.183 123.160 197.829 1.00 138.66 ? 1157 PHE   A CA   1 
ATOM   17274 C C    . PHE   A  1 1144 ? 132.243 122.770 198.960 1.00 139.93 ? 1157 PHE   A C    1 
ATOM   17275 O O    . PHE   A  1 1144 ? 131.603 121.722 198.916 1.00 142.90 ? 1157 PHE   A O    1 
ATOM   17276 C CB   . PHE   A  1 1144 ? 132.399 124.001 196.823 1.00 137.98 ? 1157 PHE   A CB   1 
ATOM   17277 C CG   . PHE   A  1 1144 ? 133.199 124.555 195.671 1.00 137.76 ? 1157 PHE   A CG   1 
ATOM   17278 C CD1  . PHE   A  1 1144 ? 133.442 123.759 194.539 1.00 141.30 ? 1157 PHE   A CD1  1 
ATOM   17279 C CD2  . PHE   A  1 1144 ? 133.662 125.878 195.704 1.00 139.23 ? 1157 PHE   A CD2  1 
ATOM   17280 C CE1  . PHE   A  1 1144 ? 134.121 124.288 193.437 1.00 144.21 ? 1157 PHE   A CE1  1 
ATOM   17281 C CE2  . PHE   A  1 1144 ? 134.328 126.414 194.595 1.00 142.54 ? 1157 PHE   A CE2  1 
ATOM   17282 C CZ   . PHE   A  1 1144 ? 134.546 125.624 193.457 1.00 145.17 ? 1157 PHE   A CZ   1 
ATOM   17283 H H    . PHE   A  1 1144 ? 133.131 121.312 196.781 1.00 141.71 ? 1157 PHE   A H    1 
ATOM   17284 H HA   . PHE   A  1 1144 ? 133.990 123.767 198.239 1.00 140.83 ? 1157 PHE   A HA   1 
ATOM   17285 H HB2  . PHE   A  1 1144 ? 131.606 123.377 196.410 1.00 141.21 ? 1157 PHE   A HB2  1 
ATOM   17286 H HB3  . PHE   A  1 1144 ? 131.939 124.834 197.354 1.00 141.19 ? 1157 PHE   A HB3  1 
ATOM   17287 H HD1  . PHE   A  1 1144 ? 133.102 122.734 194.520 1.00 141.41 ? 1157 PHE   A HD1  1 
ATOM   17288 H HD2  . PHE   A  1 1144 ? 133.506 126.484 196.584 1.00 141.46 ? 1157 PHE   A HD2  1 
ATOM   17289 H HE1  . PHE   A  1 1144 ? 134.318 123.670 192.574 1.00 141.75 ? 1157 PHE   A HE1  1 
ATOM   17290 H HE2  . PHE   A  1 1144 ? 134.674 127.437 194.616 1.00 141.64 ? 1157 PHE   A HE2  1 
ATOM   17291 H HZ   . PHE   A  1 1144 ? 135.041 126.046 192.594 1.00 141.87 ? 1157 PHE   A HZ   1 
ATOM   17292 N N    . LYS   A  1 1145 ? 132.141 123.641 199.960 1.00 140.46 ? 1158 LYS   A N    1 
ATOM   17293 C CA   . LYS   A  1 1145 ? 131.235 123.514 201.098 1.00 137.18 ? 1158 LYS   A CA   1 
ATOM   17294 C C    . LYS   A  1 1145 ? 130.284 124.697 201.033 1.00 141.44 ? 1158 LYS   A C    1 
ATOM   17295 O O    . LYS   A  1 1145 ? 130.742 125.824 200.884 1.00 145.34 ? 1158 LYS   A O    1 
ATOM   17296 C CB   . LYS   A  1 1145 ? 132.043 123.525 202.400 1.00 135.01 ? 1158 LYS   A CB   1 
ATOM   17297 C CG   . LYS   A  1 1145 ? 131.174 123.259 203.635 1.00 132.30 ? 1158 LYS   A CG   1 
ATOM   17298 C CD   . LYS   A  1 1145 ? 132.010 123.434 204.909 1.00 135.60 ? 1158 LYS   A CD   1 
ATOM   17299 C CE   . LYS   A  1 1145 ? 131.180 123.340 206.195 1.00 140.86 ? 1158 LYS   A CE   1 
ATOM   17300 N NZ   . LYS   A  1 1145 ? 130.645 121.975 206.417 1.00 147.02 ? 1158 LYS   A NZ   1 
ATOM   17301 H H    . LYS   A  1 1145 ? 132.738 124.455 199.929 1.00 140.17 ? 1158 LYS   A H    1 
ATOM   17302 H HA   . LYS   A  1 1145 ? 130.673 122.584 201.020 1.00 138.98 ? 1158 LYS   A HA   1 
ATOM   17303 H HB2  . LYS   A  1 1145 ? 132.811 122.753 202.342 1.00 138.67 ? 1158 LYS   A HB2  1 
ATOM   17304 H HB3  . LYS   A  1 1145 ? 132.526 124.496 202.510 1.00 139.34 ? 1158 LYS   A HB3  1 
ATOM   17305 H HG2  . LYS   A  1 1145 ? 130.341 123.962 203.649 1.00 138.32 ? 1158 LYS   A HG2  1 
ATOM   17306 H HG3  . LYS   A  1 1145 ? 130.788 122.241 203.592 1.00 138.37 ? 1158 LYS   A HG3  1 
ATOM   17307 H HD2  . LYS   A  1 1145 ? 132.773 122.656 204.932 1.00 138.72 ? 1158 LYS   A HD2  1 
ATOM   17308 H HD3  . LYS   A  1 1145 ? 132.500 124.407 204.878 1.00 139.45 ? 1158 LYS   A HD3  1 
ATOM   17309 H HE2  . LYS   A  1 1145 ? 131.812 123.611 207.041 1.00 140.02 ? 1158 LYS   A HE2  1 
ATOM   17310 H HE3  . LYS   A  1 1145 ? 130.349 124.042 206.133 1.00 139.29 ? 1158 LYS   A HE3  1 
ATOM   17311 H HZ1  . LYS   A  1 1145 ? 130.107 121.960 207.272 1.00 140.66 ? 1158 LYS   A HZ1  1 
ATOM   17312 H HZ2  . LYS   A  1 1145 ? 130.052 121.716 205.642 1.00 140.42 ? 1158 LYS   A HZ2  1 
ATOM   17313 H HZ3  . LYS   A  1 1145 ? 131.410 121.321 206.490 1.00 140.30 ? 1158 LYS   A HZ3  1 
ATOM   17314 N N    . THR   A  1 1146 ? 128.979 124.475 201.073 1.00 149.94 ? 1159 THR   A N    1 
ATOM   17315 C CA   . THR   A  1 1146 ? 128.013 125.578 201.087 1.00 151.61 ? 1159 THR   A CA   1 
ATOM   17316 C C    . THR   A  1 1146 ? 127.896 126.046 202.530 1.00 148.49 ? 1159 THR   A C    1 
ATOM   17317 O O    . THR   A  1 1146 ? 127.591 125.253 203.420 1.00 141.22 ? 1159 THR   A O    1 
ATOM   17318 C CB   . THR   A  1 1146 ? 126.655 125.206 200.478 1.00 152.80 ? 1159 THR   A CB   1 
ATOM   17319 O OG1  . THR   A  1 1146 ? 125.740 126.237 200.717 1.00 153.06 ? 1159 THR   A OG1  1 
ATOM   17320 C CG2  . THR   A  1 1146 ? 126.029 123.915 200.999 1.00 150.18 ? 1159 THR   A CG2  1 
ATOM   17321 H H    . THR   A  1 1146 ? 128.641 123.523 201.095 1.00 148.82 ? 1159 THR   A H    1 
ATOM   17322 H HA   . THR   A  1 1146 ? 128.430 126.397 200.501 1.00 149.29 ? 1159 THR   A HA   1 
ATOM   17323 H HB   . THR   A  1 1146 ? 126.782 125.110 199.400 1.00 150.04 ? 1159 THR   A HB   1 
ATOM   17324 H HG1  . THR   A  1 1146 ? 125.445 126.603 199.880 1.00 150.82 ? 1159 THR   A HG1  1 
ATOM   17325 H HG21 . THR   A  1 1146 ? 125.073 123.748 200.503 1.00 149.60 ? 1159 THR   A HG21 1 
ATOM   17326 H HG22 . THR   A  1 1146 ? 125.870 123.996 202.074 1.00 148.83 ? 1159 THR   A HG22 1 
ATOM   17327 H HG23 . THR   A  1 1146 ? 126.697 123.079 200.792 1.00 149.16 ? 1159 THR   A HG23 1 
ATOM   17328 N N    . VAL   A  1 1147 ? 128.223 127.305 202.796 1.00 153.40 ? 1160 VAL   A N    1 
ATOM   17329 C CA   . VAL   A  1 1147 ? 128.180 127.883 204.144 1.00 149.46 ? 1160 VAL   A CA   1 
ATOM   17330 C C    . VAL   A  1 1147 ? 127.438 129.205 204.158 1.00 152.43 ? 1160 VAL   A C    1 
ATOM   17331 O O    . VAL   A  1 1147 ? 127.315 129.874 203.135 1.00 155.02 ? 1160 VAL   A O    1 
ATOM   17332 C CB   . VAL   A  1 1147 ? 129.583 128.024 204.760 1.00 146.34 ? 1160 VAL   A CB   1 
ATOM   17333 C CG1  . VAL   A  1 1147 ? 130.360 126.712 204.695 1.00 150.57 ? 1160 VAL   A CG1  1 
ATOM   17334 C CG2  . VAL   A  1 1147 ? 130.448 129.089 204.107 1.00 149.44 ? 1160 VAL   A CG2  1 
ATOM   17335 H H    . VAL   A  1 1147 ? 128.516 127.895 202.031 1.00 150.24 ? 1160 VAL   A H    1 
ATOM   17336 H HA   . VAL   A  1 1147 ? 127.619 127.193 204.773 1.00 149.26 ? 1160 VAL   A HA   1 
ATOM   17337 H HB   . VAL   A  1 1147 ? 129.462 128.289 205.811 1.00 148.55 ? 1160 VAL   A HB   1 
ATOM   17338 H HG11 . VAL   A  1 1147 ? 129.773 125.917 205.155 1.00 149.02 ? 1160 VAL   A HG11 1 
ATOM   17339 H HG12 . VAL   A  1 1147 ? 130.559 126.459 203.653 1.00 149.88 ? 1160 VAL   A HG12 1 
ATOM   17340 H HG13 . VAL   A  1 1147 ? 131.304 126.822 205.229 1.00 150.37 ? 1160 VAL   A HG13 1 
ATOM   17341 H HG21 . VAL   A  1 1147 ? 129.928 130.047 204.132 1.00 149.75 ? 1160 VAL   A HG21 1 
ATOM   17342 H HG22 . VAL   A  1 1147 ? 130.647 128.811 203.071 1.00 149.76 ? 1160 VAL   A HG22 1 
ATOM   17343 H HG23 . VAL   A  1 1147 ? 131.391 129.173 204.647 1.00 149.68 ? 1160 VAL   A HG23 1 
ATOM   17344 N N    . LEU   A  1 1148 ? 126.957 129.592 205.334 1.00 140.34 ? 1161 LEU   A N    1 
ATOM   17345 C CA   . LEU   A  1 1148 ? 126.245 130.845 205.530 1.00 146.98 ? 1161 LEU   A CA   1 
ATOM   17346 C C    . LEU   A  1 1148 ? 127.255 131.875 206.012 1.00 145.31 ? 1161 LEU   A C    1 
ATOM   17347 O O    . LEU   A  1 1148 ? 127.886 131.685 207.049 1.00 136.27 ? 1161 LEU   A O    1 
ATOM   17348 C CB   . LEU   A  1 1148 ? 125.097 130.665 206.525 1.00 138.92 ? 1161 LEU   A CB   1 
ATOM   17349 C CG   . LEU   A  1 1148 ? 123.899 129.911 205.946 1.00 140.53 ? 1161 LEU   A CG   1 
ATOM   17350 C CD1  . LEU   A  1 1148 ? 122.985 129.473 207.084 1.00 138.76 ? 1161 LEU   A CD1  1 
ATOM   17351 C CD2  . LEU   A  1 1148 ? 123.087 130.783 204.991 1.00 143.13 ? 1161 LEU   A CD2  1 
ATOM   17352 H H    . LEU   A  1 1148 ? 127.091 128.986 206.131 1.00 141.19 ? 1161 LEU   A H    1 
ATOM   17353 H HA   . LEU   A  1 1148 ? 125.836 131.171 204.574 1.00 144.43 ? 1161 LEU   A HA   1 
ATOM   17354 H HB2  . LEU   A  1 1148 ? 125.470 130.110 207.386 1.00 141.02 ? 1161 LEU   A HB2  1 
ATOM   17355 H HB3  . LEU   A  1 1148 ? 124.764 131.648 206.859 1.00 142.77 ? 1161 LEU   A HB3  1 
ATOM   17356 H HG   . LEU   A  1 1148 ? 124.254 129.029 205.413 1.00 142.85 ? 1161 LEU   A HG   1 
ATOM   17357 H HD11 . LEU   A  1 1148 ? 123.544 128.848 207.780 1.00 141.64 ? 1161 LEU   A HD11 1 
ATOM   17358 H HD12 . LEU   A  1 1148 ? 122.610 130.353 207.607 1.00 142.30 ? 1161 LEU   A HD12 1 
ATOM   17359 H HD13 . LEU   A  1 1148 ? 122.147 128.906 206.680 1.00 142.80 ? 1161 LEU   A HD13 1 
ATOM   17360 H HD21 . LEU   A  1 1148 ? 123.722 131.108 204.167 1.00 142.60 ? 1161 LEU   A HD21 1 
ATOM   17361 H HD22 . LEU   A  1 1148 ? 122.249 130.208 204.598 1.00 143.40 ? 1161 LEU   A HD22 1 
ATOM   17362 H HD23 . LEU   A  1 1148 ? 122.711 131.655 205.525 1.00 143.10 ? 1161 LEU   A HD23 1 
ATOM   17363 N N    . VAL   A  1 1149 ? 127.389 132.968 205.271 1.00 159.39 ? 1162 VAL   A N    1 
ATOM   17364 C CA   . VAL   A  1 1149 ? 128.354 134.036 205.534 1.00 149.95 ? 1162 VAL   A CA   1 
ATOM   17365 C C    . VAL   A  1 1149 ? 127.715 135.389 205.776 1.00 151.04 ? 1162 VAL   A C    1 
ATOM   17366 O O    . VAL   A  1 1149 ? 126.642 135.684 205.268 1.00 159.39 ? 1162 VAL   A O    1 
ATOM   17367 C CB   . VAL   A  1 1149 ? 129.336 134.194 204.370 1.00 154.53 ? 1162 VAL   A CB   1 
ATOM   17368 C CG1  . VAL   A  1 1149 ? 130.063 132.900 204.021 1.00 154.16 ? 1162 VAL   A CG1  1 
ATOM   17369 C CG2  . VAL   A  1 1149 ? 128.713 134.726 203.085 1.00 158.73 ? 1162 VAL   A CG2  1 
ATOM   17370 H H    . VAL   A  1 1149 ? 126.782 133.070 204.470 1.00 154.90 ? 1162 VAL   A H    1 
ATOM   17371 H HA   . VAL   A  1 1149 ? 128.923 133.767 206.424 1.00 152.05 ? 1162 VAL   A HA   1 
ATOM   17372 H HB   . VAL   A  1 1149 ? 130.093 134.914 204.683 1.00 153.00 ? 1162 VAL   A HB   1 
ATOM   17373 H HG11 . VAL   A  1 1149 ? 130.524 132.488 204.918 1.00 153.39 ? 1162 VAL   A HG11 1 
ATOM   17374 H HG12 . VAL   A  1 1149 ? 129.351 132.181 203.615 1.00 153.68 ? 1162 VAL   A HG12 1 
ATOM   17375 H HG13 . VAL   A  1 1149 ? 130.835 133.106 203.278 1.00 153.15 ? 1162 VAL   A HG13 1 
ATOM   17376 H HG21 . VAL   A  1 1149 ? 128.182 135.654 203.295 1.00 154.64 ? 1162 VAL   A HG21 1 
ATOM   17377 H HG22 . VAL   A  1 1149 ? 128.014 133.990 202.688 1.00 154.05 ? 1162 VAL   A HG22 1 
ATOM   17378 H HG23 . VAL   A  1 1149 ? 129.497 134.914 202.351 1.00 153.58 ? 1162 VAL   A HG23 1 
ATOM   17379 N N    . SER   A  1 1150 ? 128.417 136.246 206.502 1.00 137.03 ? 1163 SER   A N    1 
ATOM   17380 C CA   . SER   A  1 1150 ? 128.023 137.617 206.789 1.00 136.78 ? 1163 SER   A CA   1 
ATOM   17381 C C    . SER   A  1 1150 ? 129.109 138.532 206.234 1.00 134.07 ? 1163 SER   A C    1 
ATOM   17382 O O    . SER   A  1 1150 ? 130.277 138.338 206.562 1.00 139.07 ? 1163 SER   A O    1 
ATOM   17383 C CB   . SER   A  1 1150 ? 127.813 137.823 208.289 1.00 136.37 ? 1163 SER   A CB   1 
ATOM   17384 O OG   . SER   A  1 1150 ? 127.158 139.053 208.540 1.00 144.07 ? 1163 SER   A OG   1 
ATOM   17385 H H    . SER   A  1 1150 ? 129.294 135.923 206.887 1.00 140.00 ? 1163 SER   A H    1 
ATOM   17386 H HA   . SER   A  1 1150 ? 127.087 137.828 206.271 1.00 140.77 ? 1163 SER   A HA   1 
ATOM   17387 H HB2  . SER   A  1 1150 ? 127.205 137.008 208.680 1.00 140.08 ? 1163 SER   A HB2  1 
ATOM   17388 H HB3  . SER   A  1 1150 ? 128.781 137.822 208.790 1.00 139.28 ? 1163 SER   A HB3  1 
ATOM   17389 H HG   . SER   A  1 1150 ? 127.708 139.778 208.234 1.00 139.77 ? 1163 SER   A HG   1 
ATOM   17390 N N    . PRO   A  1 1151 ? 128.783 139.521 205.388 1.00 132.26 ? 1164 PRO   A N    1 
ATOM   17391 C CA   . PRO   A  1 1151 ? 129.780 140.416 204.819 1.00 138.13 ? 1164 PRO   A CA   1 
ATOM   17392 C C    . PRO   A  1 1151 ? 130.295 141.462 205.812 1.00 139.41 ? 1164 PRO   A C    1 
ATOM   17393 O O    . PRO   A  1 1151 ? 131.244 142.172 205.510 1.00 146.83 ? 1164 PRO   A O    1 
ATOM   17394 C CB   . PRO   A  1 1151 ? 129.080 141.063 203.630 1.00 144.87 ? 1164 PRO   A CB   1 
ATOM   17395 C CG   . PRO   A  1 1151 ? 127.619 141.100 204.056 1.00 145.28 ? 1164 PRO   A CG   1 
ATOM   17396 C CD   . PRO   A  1 1151 ? 127.468 139.809 204.845 1.00 141.66 ? 1164 PRO   A CD   1 
ATOM   17397 H HA   . PRO   A  1 1151 ? 130.622 139.825 204.457 1.00 142.45 ? 1164 PRO   A HA   1 
ATOM   17398 H HB2  . PRO   A  1 1151 ? 129.461 142.069 203.455 1.00 142.21 ? 1164 PRO   A HB2  1 
ATOM   17399 H HB3  . PRO   A  1 1151 ? 129.201 140.449 202.738 1.00 142.75 ? 1164 PRO   A HB3  1 
ATOM   17400 H HG2  . PRO   A  1 1151 ? 127.429 141.964 204.694 1.00 142.39 ? 1164 PRO   A HG2  1 
ATOM   17401 H HG3  . PRO   A  1 1151 ? 126.958 141.111 203.189 1.00 142.67 ? 1164 PRO   A HG3  1 
ATOM   17402 H HD2  . PRO   A  1 1151 ? 126.745 139.939 205.651 1.00 142.04 ? 1164 PRO   A HD2  1 
ATOM   17403 H HD3  . PRO   A  1 1151 ? 127.151 139.002 204.185 1.00 142.56 ? 1164 PRO   A HD3  1 
ATOM   17404 N N    . GLY   A  1 1152 ? 129.696 141.565 206.996 1.00 145.06 ? 1165 GLY   A N    1 
ATOM   17405 C CA   . GLY   A  1 1152 ? 130.079 142.496 208.050 1.00 153.60 ? 1165 GLY   A CA   1 
ATOM   17406 C C    . GLY   A  1 1152 ? 129.311 142.249 209.337 1.00 150.34 ? 1165 GLY   A C    1 
ATOM   17407 O O    . GLY   A  1 1152 ? 128.303 141.543 209.322 1.00 151.69 ? 1165 GLY   A O    1 
ATOM   17408 H H    . GLY   A  1 1152 ? 128.916 140.950 207.179 1.00 148.42 ? 1165 GLY   A H    1 
ATOM   17409 H HA2  . GLY   A  1 1152 ? 131.145 142.382 208.249 1.00 151.00 ? 1165 GLY   A HA2  1 
ATOM   17410 H HA3  . GLY   A  1 1152 ? 129.887 143.514 207.711 1.00 151.30 ? 1165 GLY   A HA3  1 
ATOM   17411 N N    . LEU   A  1 1153 ? 129.798 142.796 210.448 1.00 156.40 ? 1166 LEU   A N    1 
ATOM   17412 C CA   . LEU   A  1 1153 ? 129.184 142.674 211.771 1.00 154.90 ? 1166 LEU   A CA   1 
ATOM   17413 C C    . LEU   A  1 1153 ? 129.205 143.993 212.545 1.00 158.63 ? 1166 LEU   A C    1 
ATOM   17414 O O    . LEU   A  1 1153 ? 130.142 144.772 212.415 1.00 161.80 ? 1166 LEU   A O    1 
ATOM   17415 C CB   . LEU   A  1 1153 ? 129.919 141.633 212.640 1.00 152.27 ? 1166 LEU   A CB   1 
ATOM   17416 C CG   . LEU   A  1 1153 ? 129.993 140.192 212.131 1.00 159.61 ? 1166 LEU   A CG   1 
ATOM   17417 C CD1  . LEU   A  1 1153 ? 130.834 139.342 213.074 1.00 157.52 ? 1166 LEU   A CD1  1 
ATOM   17418 C CD2  . LEU   A  1 1153 ? 128.619 139.556 212.046 1.00 165.69 ? 1166 LEU   A CD2  1 
ATOM   17419 H H    . LEU   A  1 1153 ? 130.651 143.332 210.373 1.00 159.04 ? 1166 LEU   A H    1 
ATOM   17420 H HA   . LEU   A  1 1153 ? 128.148 142.358 211.648 1.00 158.62 ? 1166 LEU   A HA   1 
ATOM   17421 H HB2  . LEU   A  1 1153 ? 130.943 141.984 212.769 1.00 157.99 ? 1166 LEU   A HB2  1 
ATOM   17422 H HB3  . LEU   A  1 1153 ? 129.444 141.619 213.621 1.00 157.64 ? 1166 LEU   A HB3  1 
ATOM   17423 H HG   . LEU   A  1 1153 ? 130.451 140.187 211.142 1.00 159.00 ? 1166 LEU   A HG   1 
ATOM   17424 H HD11 . LEU   A  1 1153 ? 131.832 139.772 213.159 1.00 158.02 ? 1166 LEU   A HD11 1 
ATOM   17425 H HD12 . LEU   A  1 1153 ? 130.907 138.329 212.680 1.00 159.21 ? 1166 LEU   A HD12 1 
ATOM   17426 H HD13 . LEU   A  1 1153 ? 130.364 139.318 214.057 1.00 158.55 ? 1166 LEU   A HD13 1 
ATOM   17427 H HD21 . LEU   A  1 1153 ? 127.988 140.141 211.377 1.00 159.67 ? 1166 LEU   A HD21 1 
ATOM   17428 H HD22 . LEU   A  1 1153 ? 128.169 139.530 213.039 1.00 159.71 ? 1166 LEU   A HD22 1 
ATOM   17429 H HD23 . LEU   A  1 1153 ? 128.711 138.540 211.662 1.00 160.09 ? 1166 LEU   A HD23 1 
ATOM   17430 N N    . CYS   A  1 1154 ? 128.187 144.224 213.367 1.00 178.63 ? 1167 CYS   A N    1 
ATOM   17431 C CA   . CYS   A  1 1154 ? 128.130 145.355 214.290 1.00 178.06 ? 1167 CYS   A CA   1 
ATOM   17432 C C    . CYS   A  1 1154 ? 128.502 144.777 215.650 1.00 178.24 ? 1167 CYS   A C    1 
ATOM   17433 O O    . CYS   A  1 1154 ? 127.775 143.930 216.167 1.00 178.55 ? 1167 CYS   A O    1 
ATOM   17434 C CB   . CYS   A  1 1154 ? 126.741 145.986 214.355 1.00 179.98 ? 1167 CYS   A CB   1 
ATOM   17435 S SG   . CYS   A  1 1154 ? 126.070 146.622 212.812 1.00 190.25 ? 1167 CYS   A SG   1 
ATOM   17436 H H    . CYS   A  1 1154 ? 127.408 143.581 213.352 1.00 179.33 ? 1167 CYS   A H    1 
ATOM   17437 H HA   . CYS   A  1 1154 ? 128.862 146.107 213.997 1.00 179.09 ? 1167 CYS   A HA   1 
ATOM   17438 H HB2  . CYS   A  1 1154 ? 126.052 145.229 214.728 1.00 179.58 ? 1167 CYS   A HB2  1 
ATOM   17439 H HB3  . CYS   A  1 1154 ? 126.772 146.803 215.076 1.00 179.32 ? 1167 CYS   A HB3  1 
ATOM   17440 N N    . ILE   A  1 1155 ? 129.600 145.232 216.239 1.00 175.14 ? 1168 ILE   A N    1 
ATOM   17441 C CA   . ILE   A  1 1155 ? 130.137 144.692 217.488 1.00 172.45 ? 1168 ILE   A CA   1 
ATOM   17442 C C    . ILE   A  1 1155 ? 130.278 145.734 218.595 1.00 170.12 ? 1168 ILE   A C    1 
ATOM   17443 O O    . ILE   A  1 1155 ? 130.410 146.927 218.327 1.00 173.46 ? 1168 ILE   A O    1 
ATOM   17444 C CB   . ILE   A  1 1155 ? 131.483 143.995 217.195 1.00 172.65 ? 1168 ILE   A CB   1 
ATOM   17445 C CG1  . ILE   A  1 1155 ? 132.626 144.994 216.921 1.00 172.83 ? 1168 ILE   A CG1  1 
ATOM   17446 C CG2  . ILE   A  1 1155 ? 131.337 142.987 216.044 1.00 175.93 ? 1168 ILE   A CG2  1 
ATOM   17447 C CD1  . ILE   A  1 1155 ? 134.010 144.348 216.892 1.00 175.46 ? 1168 ILE   A CD1  1 
ATOM   17448 H H    . ILE   A  1 1155 ? 130.094 145.996 215.799 1.00 174.02 ? 1168 ILE   A H    1 
ATOM   17449 H HA   . ILE   A  1 1155 ? 129.443 143.930 217.842 1.00 173.78 ? 1168 ILE   A HA   1 
ATOM   17450 H HB   . ILE   A  1 1155 ? 131.754 143.430 218.086 1.00 173.15 ? 1168 ILE   A HB   1 
ATOM   17451 H HG12 . ILE   A  1 1155 ? 132.447 145.466 215.955 1.00 173.56 ? 1168 ILE   A HG12 1 
ATOM   17452 H HG13 . ILE   A  1 1155 ? 132.614 145.762 217.694 1.00 173.21 ? 1168 ILE   A HG13 1 
ATOM   17453 H HG21 . ILE   A  1 1155 ? 132.298 142.508 215.855 1.00 173.99 ? 1168 ILE   A HG21 1 
ATOM   17454 H HG22 . ILE   A  1 1155 ? 130.601 142.229 216.315 1.00 173.85 ? 1168 ILE   A HG22 1 
ATOM   17455 H HG23 . ILE   A  1 1155 ? 131.007 143.507 215.144 1.00 173.52 ? 1168 ILE   A HG23 1 
ATOM   17456 H HD11 . ILE   A  1 1155 ? 134.764 145.111 216.695 1.00 173.90 ? 1168 ILE   A HD11 1 
ATOM   17457 H HD12 . ILE   A  1 1155 ? 134.212 143.879 217.856 1.00 173.88 ? 1168 ILE   A HD12 1 
ATOM   17458 H HD13 . ILE   A  1 1155 ? 134.043 143.593 216.107 1.00 173.83 ? 1168 ILE   A HD13 1 
ATOM   17459 N N    . SER   A  1 1156 ? 130.260 145.284 219.851 1.00 166.87 ? 1169 SER   A N    1 
ATOM   17460 C CA   . SER   A  1 1156 ? 130.437 146.142 221.028 1.00 169.88 ? 1169 SER   A CA   1 
ATOM   17461 C C    . SER   A  1 1156 ? 129.562 147.407 220.967 1.00 172.84 ? 1169 SER   A C    1 
ATOM   17462 O O    . SER   A  1 1156 ? 128.339 147.307 220.858 1.00 170.15 ? 1169 SER   A O    1 
ATOM   17463 C CB   . SER   A  1 1156 ? 131.940 146.410 221.200 1.00 168.02 ? 1169 SER   A CB   1 
ATOM   17464 O OG   . SER   A  1 1156 ? 132.213 147.118 222.397 1.00 166.63 ? 1169 SER   A OG   1 
ATOM   17465 H H    . SER   A  1 1156 ? 130.115 144.296 220.000 1.00 169.00 ? 1169 SER   A H    1 
ATOM   17466 H HA   . SER   A  1 1156 ? 130.112 145.568 221.895 1.00 168.72 ? 1169 SER   A HA   1 
ATOM   17467 H HB2  . SER   A  1 1156 ? 132.468 145.457 221.225 1.00 168.49 ? 1169 SER   A HB2  1 
ATOM   17468 H HB3  . SER   A  1 1156 ? 132.297 146.994 220.351 1.00 168.92 ? 1169 SER   A HB3  1 
ATOM   17469 H HG   . SER   A  1 1156 ? 133.158 147.268 222.472 1.00 168.65 ? 1169 SER   A HG   1 
ATOM   17470 N N    . GLY   A  1 1157 ? 130.164 148.597 220.990 1.00 175.33 ? 1170 GLY   A N    1 
ATOM   17471 C CA   . GLY   A  1 1157 ? 129.480 149.889 220.927 1.00 171.00 ? 1170 GLY   A CA   1 
ATOM   17472 C C    . GLY   A  1 1157 ? 129.116 150.306 219.501 1.00 168.79 ? 1170 GLY   A C    1 
ATOM   17473 O O    . GLY   A  1 1157 ? 129.487 151.392 219.066 1.00 165.03 ? 1170 GLY   A O    1 
ATOM   17474 H H    . GLY   A  1 1157 ? 131.172 148.607 221.055 1.00 170.53 ? 1170 GLY   A H    1 
ATOM   17475 H HA2  . GLY   A  1 1157 ? 128.564 149.825 221.514 1.00 170.30 ? 1170 GLY   A HA2  1 
ATOM   17476 H HA3  . GLY   A  1 1157 ? 130.125 150.651 221.364 1.00 169.80 ? 1170 GLY   A HA3  1 
ATOM   17477 N N    . ASP   A  1 1158 ? 128.418 149.441 218.764 1.00 184.00 ? 1171 ASP   A N    1 
ATOM   17478 C CA   . ASP   A  1 1158 ? 127.991 149.656 217.373 1.00 185.36 ? 1171 ASP   A CA   1 
ATOM   17479 C C    . ASP   A  1 1158 ? 129.150 149.955 216.395 1.00 186.19 ? 1171 ASP   A C    1 
ATOM   17480 O O    . ASP   A  1 1158 ? 128.990 150.661 215.399 1.00 183.16 ? 1171 ASP   A O    1 
ATOM   17481 C CB   . ASP   A  1 1158 ? 126.817 150.645 217.295 1.00 186.76 ? 1171 ASP   A CB   1 
ATOM   17482 C CG   . ASP   A  1 1158 ? 125.521 150.065 217.874 1.00 189.75 ? 1171 ASP   A CG   1 
ATOM   17483 O OD1  . ASP   A  1 1158 ? 125.068 149.001 217.382 1.00 189.78 ? 1171 ASP   A OD1  1 
ATOM   17484 O OD2  . ASP   A  1 1158 ? 124.928 150.689 218.779 1.00 192.66 ? 1171 ASP   A OD2  1 
ATOM   17485 H H    . ASP   A  1 1158 ? 128.160 148.566 219.197 1.00 185.45 ? 1171 ASP   A H    1 
ATOM   17486 H HA   . ASP   A  1 1158 ? 127.582 148.700 217.048 1.00 185.96 ? 1171 ASP   A HA   1 
ATOM   17487 H HB2  . ASP   A  1 1158 ? 127.078 151.543 217.855 1.00 186.32 ? 1171 ASP   A HB2  1 
ATOM   17488 H HB3  . ASP   A  1 1158 ? 126.649 150.914 216.252 1.00 186.45 ? 1171 ASP   A HB3  1 
ATOM   17489 N N    . VAL   A  1 1159 ? 130.325 149.384 216.663 1.00 182.34 ? 1172 VAL   A N    1 
ATOM   17490 C CA   . VAL   A  1 1159 ? 131.523 149.500 215.823 1.00 179.82 ? 1172 VAL   A CA   1 
ATOM   17491 C C    . VAL   A  1 1159 ? 131.370 148.487 214.696 1.00 183.06 ? 1172 VAL   A C    1 
ATOM   17492 O O    . VAL   A  1 1159 ? 130.981 147.348 214.937 1.00 185.94 ? 1172 VAL   A O    1 
ATOM   17493 C CB   . VAL   A  1 1159 ? 132.797 149.221 216.633 1.00 178.78 ? 1172 VAL   A CB   1 
ATOM   17494 C CG1  . VAL   A  1 1159 ? 134.049 149.003 215.776 1.00 179.81 ? 1172 VAL   A CG1  1 
ATOM   17495 C CG2  . VAL   A  1 1159 ? 133.072 150.394 217.573 1.00 178.37 ? 1172 VAL   A CG2  1 
ATOM   17496 H H    . VAL   A  1 1159 ? 130.396 148.832 217.505 1.00 180.53 ? 1172 VAL   A H    1 
ATOM   17497 H HA   . VAL   A  1 1159 ? 131.574 150.504 215.402 1.00 180.06 ? 1172 VAL   A HA   1 
ATOM   17498 H HB   . VAL   A  1 1159 ? 132.633 148.327 217.236 1.00 180.22 ? 1172 VAL   A HB   1 
ATOM   17499 H HG11 . VAL   A  1 1159 ? 133.882 148.170 215.093 1.00 180.40 ? 1172 VAL   A HG11 1 
ATOM   17500 H HG12 . VAL   A  1 1159 ? 134.258 149.907 215.203 1.00 180.51 ? 1172 VAL   A HG12 1 
ATOM   17501 H HG13 . VAL   A  1 1159 ? 134.898 148.779 216.422 1.00 180.37 ? 1172 VAL   A HG13 1 
ATOM   17502 H HG21 . VAL   A  1 1159 ? 132.197 150.572 218.198 1.00 180.04 ? 1172 VAL   A HG21 1 
ATOM   17503 H HG22 . VAL   A  1 1159 ? 133.928 150.158 218.207 1.00 180.13 ? 1172 VAL   A HG22 1 
ATOM   17504 H HG23 . VAL   A  1 1159 ? 133.289 151.286 216.987 1.00 180.25 ? 1172 VAL   A HG23 1 
ATOM   17505 N N    . GLY   A  1 1160 ? 131.598 148.883 213.452 1.00 180.98 ? 1173 GLY   A N    1 
ATOM   17506 C CA   . GLY   A  1 1160 ? 131.477 147.977 212.315 1.00 179.86 ? 1173 GLY   A CA   1 
ATOM   17507 C C    . GLY   A  1 1160 ? 132.782 147.288 211.956 1.00 177.08 ? 1173 GLY   A C    1 
ATOM   17508 O O    . GLY   A  1 1160 ? 133.840 147.902 212.009 1.00 178.77 ? 1173 GLY   A O    1 
ATOM   17509 H H    . GLY   A  1 1160 ? 131.863 149.844 213.286 1.00 178.29 ? 1173 GLY   A H    1 
ATOM   17510 H HA2  . GLY   A  1 1160 ? 130.738 147.213 212.558 1.00 178.11 ? 1173 GLY   A HA2  1 
ATOM   17511 H HA3  . GLY   A  1 1160 ? 131.127 148.541 211.451 1.00 178.12 ? 1173 GLY   A HA3  1 
ATOM   17512 N N    . ILE   A  1 1161 ? 132.719 146.012 211.606 1.00 159.00 ? 1174 ILE   A N    1 
ATOM   17513 C CA   . ILE   A  1 1161 ? 133.872 145.248 211.140 1.00 156.30 ? 1174 ILE   A CA   1 
ATOM   17514 C C    . ILE   A  1 1161 ? 133.506 144.545 209.842 1.00 158.07 ? 1174 ILE   A C    1 
ATOM   17515 O O    . ILE   A  1 1161 ? 132.392 144.050 209.688 1.00 162.44 ? 1174 ILE   A O    1 
ATOM   17516 C CB   . ILE   A  1 1161 ? 134.441 144.273 212.187 1.00 157.88 ? 1174 ILE   A CB   1 
ATOM   17517 C CG1  . ILE   A  1 1161 ? 133.434 143.243 212.707 1.00 160.79 ? 1174 ILE   A CG1  1 
ATOM   17518 C CG2  . ILE   A  1 1161 ? 135.076 145.070 213.330 1.00 156.19 ? 1174 ILE   A CG2  1 
ATOM   17519 C CD1  . ILE   A  1 1161 ? 134.092 142.070 213.439 1.00 163.16 ? 1174 ILE   A CD1  1 
ATOM   17520 H H    . ILE   A  1 1161 ? 131.826 145.543 211.666 1.00 161.14 ? 1174 ILE   A H    1 
ATOM   17521 H HA   . ILE   A  1 1161 ? 134.659 145.964 210.906 1.00 160.09 ? 1174 ILE   A HA   1 
ATOM   17522 H HB   . ILE   A  1 1161 ? 135.244 143.717 211.702 1.00 160.73 ? 1174 ILE   A HB   1 
ATOM   17523 H HG12 . ILE   A  1 1161 ? 132.743 143.740 213.389 1.00 160.42 ? 1174 ILE   A HG12 1 
ATOM   17524 H HG13 . ILE   A  1 1161 ? 132.871 142.851 211.860 1.00 160.77 ? 1174 ILE   A HG13 1 
ATOM   17525 H HG21 . ILE   A  1 1161 ? 135.480 144.383 214.073 1.00 160.01 ? 1174 ILE   A HG21 1 
ATOM   17526 H HG22 . ILE   A  1 1161 ? 135.880 145.692 212.936 1.00 160.78 ? 1174 ILE   A HG22 1 
ATOM   17527 H HG23 . ILE   A  1 1161 ? 134.321 145.704 213.795 1.00 159.64 ? 1174 ILE   A HG23 1 
ATOM   17528 H HD11 . ILE   A  1 1161 ? 133.324 141.377 213.782 1.00 160.89 ? 1174 ILE   A HD11 1 
ATOM   17529 H HD12 . ILE   A  1 1161 ? 134.770 141.553 212.760 1.00 160.61 ? 1174 ILE   A HD12 1 
ATOM   17530 H HD13 . ILE   A  1 1161 ? 134.652 142.445 214.296 1.00 160.80 ? 1174 ILE   A HD13 1 
ATOM   17531 N N    . ALA   A  1 1162 ? 134.437 144.516 208.898 1.00 153.63 ? 1175 ALA   A N    1 
ATOM   17532 C CA   . ALA   A  1 1162 ? 134.303 143.843 207.614 1.00 153.66 ? 1175 ALA   A CA   1 
ATOM   17533 C C    . ALA   A  1 1162 ? 135.483 142.875 207.455 1.00 154.15 ? 1175 ALA   A C    1 
ATOM   17534 O O    . ALA   A  1 1162 ? 136.591 143.209 207.866 1.00 160.31 ? 1175 ALA   A O    1 
ATOM   17535 C CB   . ALA   A  1 1162 ? 134.227 144.874 206.496 1.00 158.36 ? 1175 ALA   A CB   1 
ATOM   17536 H H    . ALA   A  1 1162 ? 135.305 144.996 209.085 1.00 156.08 ? 1175 ALA   A H    1 
ATOM   17537 H HA   . ALA   A  1 1162 ? 133.378 143.266 207.619 1.00 155.25 ? 1175 ALA   A HA   1 
ATOM   17538 H HB1  . ALA   A  1 1162 ? 134.127 144.365 205.537 1.00 155.99 ? 1175 ALA   A HB1  1 
ATOM   17539 H HB2  . ALA   A  1 1162 ? 133.364 145.521 206.655 1.00 156.03 ? 1175 ALA   A HB2  1 
ATOM   17540 H HB3  . ALA   A  1 1162 ? 135.136 145.476 206.494 1.00 156.69 ? 1175 ALA   A HB3  1 
ATOM   17541 N N    . PRO   A  1 1163 ? 135.303 141.681 206.882 1.00 147.18 ? 1176 PRO   A N    1 
ATOM   17542 C CA   . PRO   A  1 1163 ? 136.372 140.711 206.739 1.00 150.61 ? 1176 PRO   A CA   1 
ATOM   17543 C C    . PRO   A  1 1163 ? 137.332 141.064 205.595 1.00 150.87 ? 1176 PRO   A C    1 
ATOM   17544 O O    . PRO   A  1 1163 ? 136.895 141.476 204.524 1.00 148.77 ? 1176 PRO   A O    1 
ATOM   17545 C CB   . PRO   A  1 1163 ? 135.634 139.404 206.478 1.00 151.70 ? 1176 PRO   A CB   1 
ATOM   17546 C CG   . PRO   A  1 1163 ? 134.361 139.828 205.758 1.00 156.22 ? 1176 PRO   A CG   1 
ATOM   17547 C CD   . PRO   A  1 1163 ? 134.068 141.206 206.307 1.00 151.12 ? 1176 PRO   A CD   1 
ATOM   17548 H HA   . PRO   A  1 1163 ? 136.928 140.637 207.674 1.00 149.60 ? 1176 PRO   A HA   1 
ATOM   17549 H HB2  . PRO   A  1 1163 ? 136.231 138.753 205.838 1.00 149.99 ? 1176 PRO   A HB2  1 
ATOM   17550 H HB3  . PRO   A  1 1163 ? 135.398 138.899 207.415 1.00 149.61 ? 1176 PRO   A HB3  1 
ATOM   17551 H HG2  . PRO   A  1 1163 ? 134.521 139.868 204.680 1.00 151.23 ? 1176 PRO   A HG2  1 
ATOM   17552 H HG3  . PRO   A  1 1163 ? 133.546 139.145 205.995 1.00 150.85 ? 1176 PRO   A HG3  1 
ATOM   17553 H HD2  . PRO   A  1 1163 ? 133.752 141.869 205.502 1.00 150.21 ? 1176 PRO   A HD2  1 
ATOM   17554 H HD3  . PRO   A  1 1163 ? 133.292 141.151 207.071 1.00 150.21 ? 1176 PRO   A HD3  1 
ATOM   17555 N N    . LYS   A  1 1164 ? 138.642 140.879 205.784 1.00 149.90 ? 1177 LYS   A N    1 
ATOM   17556 C CA   . LYS   A  1 1164 ? 139.651 141.133 204.742 1.00 148.05 ? 1177 LYS   A CA   1 
ATOM   17557 C C    . LYS   A  1 1164 ? 139.854 139.874 203.912 1.00 146.81 ? 1177 LYS   A C    1 
ATOM   17558 O O    . LYS   A  1 1164 ? 140.342 138.885 204.444 1.00 152.29 ? 1177 LYS   A O    1 
ATOM   17559 C CB   . LYS   A  1 1164 ? 141.011 141.543 205.330 1.00 152.01 ? 1177 LYS   A CB   1 
ATOM   17560 C CG   . LYS   A  1 1164 ? 141.062 143.006 205.773 1.00 150.73 ? 1177 LYS   A CG   1 
ATOM   17561 C CD   . LYS   A  1 1164 ? 142.496 143.548 205.874 1.00 149.95 ? 1177 LYS   A CD   1 
ATOM   17562 C CE   . LYS   A  1 1164 ? 143.374 142.757 206.850 1.00 150.57 ? 1177 LYS   A CE   1 
ATOM   17563 N NZ   . LYS   A  1 1164 ? 144.741 143.326 206.940 1.00 155.55 ? 1177 LYS   A NZ   1 
ATOM   17564 H H    . LYS   A  1 1164 ? 138.955 140.548 206.686 1.00 151.08 ? 1177 LYS   A H    1 
ATOM   17565 H HA   . LYS   A  1 1164 ? 139.292 141.931 204.092 1.00 150.12 ? 1177 LYS   A HA   1 
ATOM   17566 H HB2  . LYS   A  1 1164 ? 141.218 140.913 206.195 1.00 151.03 ? 1177 LYS   A HB2  1 
ATOM   17567 H HB3  . LYS   A  1 1164 ? 141.783 141.375 204.580 1.00 151.17 ? 1177 LYS   A HB3  1 
ATOM   17568 H HG2  . LYS   A  1 1164 ? 140.513 143.608 205.049 1.00 150.86 ? 1177 LYS   A HG2  1 
ATOM   17569 H HG3  . LYS   A  1 1164 ? 140.580 143.098 206.746 1.00 151.07 ? 1177 LYS   A HG3  1 
ATOM   17570 H HD2  . LYS   A  1 1164 ? 142.953 143.507 204.886 1.00 150.94 ? 1177 LYS   A HD2  1 
ATOM   17571 H HD3  . LYS   A  1 1164 ? 142.457 144.588 206.200 1.00 150.81 ? 1177 LYS   A HD3  1 
ATOM   17572 H HE2  . LYS   A  1 1164 ? 142.914 142.775 207.838 1.00 151.03 ? 1177 LYS   A HE2  1 
ATOM   17573 H HE3  . LYS   A  1 1164 ? 143.442 141.725 206.507 1.00 150.44 ? 1177 LYS   A HE3  1 
ATOM   17574 H HZ1  . LYS   A  1 1164 ? 145.290 142.781 207.590 1.00 151.61 ? 1177 LYS   A HZ1  1 
ATOM   17575 H HZ2  . LYS   A  1 1164 ? 144.687 144.281 207.263 1.00 151.95 ? 1177 LYS   A HZ2  1 
ATOM   17576 H HZ3  . LYS   A  1 1164 ? 145.176 143.302 206.029 1.00 151.31 ? 1177 LYS   A HZ3  1 
ATOM   17577 N N    . GLN   A  1 1165 ? 139.504 139.900 202.627 1.00 139.95 ? 1178 GLN   A N    1 
ATOM   17578 C CA   . GLN   A  1 1165 ? 139.669 138.755 201.721 1.00 145.72 ? 1178 GLN   A CA   1 
ATOM   17579 C C    . GLN   A  1 1165 ? 139.048 137.463 202.283 1.00 146.82 ? 1178 GLN   A C    1 
ATOM   17580 O O    . GLN   A  1 1165 ? 139.622 136.377 202.231 1.00 153.97 ? 1178 GLN   A O    1 
ATOM   17581 C CB   . GLN   A  1 1165 ? 141.152 138.639 201.324 1.00 148.30 ? 1178 GLN   A CB   1 
ATOM   17582 C CG   . GLN   A  1 1165 ? 141.399 137.861 200.027 1.00 150.28 ? 1178 GLN   A CG   1 
ATOM   17583 C CD   . GLN   A  1 1165 ? 140.801 138.504 198.785 1.00 151.40 ? 1178 GLN   A CD   1 
ATOM   17584 O OE1  . GLN   A  1 1165 ? 140.686 139.713 198.668 1.00 154.55 ? 1178 GLN   A OE1  1 
ATOM   17585 N NE2  . GLN   A  1 1165 ? 140.409 137.724 197.801 1.00 152.55 ? 1178 GLN   A NE2  1 
ATOM   17586 H H    . GLN   A  1 1165 ? 139.106 140.750 202.256 1.00 147.79 ? 1178 GLN   A H    1 
ATOM   17587 H HA   . GLN   A  1 1165 ? 139.119 138.995 200.810 1.00 148.59 ? 1178 GLN   A HA   1 
ATOM   17588 H HB2  . GLN   A  1 1165 ? 141.553 139.645 201.200 1.00 148.89 ? 1178 GLN   A HB2  1 
ATOM   17589 H HB3  . GLN   A  1 1165 ? 141.692 138.146 202.134 1.00 148.75 ? 1178 GLN   A HB3  1 
ATOM   17590 H HG2  . GLN   A  1 1165 ? 142.475 137.758 199.882 1.00 148.67 ? 1178 GLN   A HG2  1 
ATOM   17591 H HG3  . GLN   A  1 1165 ? 140.967 136.867 200.138 1.00 149.33 ? 1178 GLN   A HG3  1 
ATOM   17592 H HE21 . GLN   A  1 1165 ? 140.504 136.722 197.883 1.00 149.13 ? 1178 GLN   A HE21 1 
ATOM   17593 H HE22 . GLN   A  1 1165 ? 140.013 138.128 196.964 1.00 149.19 ? 1178 GLN   A HE22 1 
ATOM   17594 N N    . GLY   A  1 1166 ? 137.856 137.581 202.858 1.00 128.51 ? 1179 GLY   A N    1 
ATOM   17595 C CA   . GLY   A  1 1166 ? 137.158 136.464 203.473 1.00 130.42 ? 1179 GLY   A CA   1 
ATOM   17596 C C    . GLY   A  1 1166 ? 135.743 136.791 203.896 1.00 136.11 ? 1179 GLY   A C    1 
ATOM   17597 O O    . GLY   A  1 1166 ? 135.158 137.742 203.400 1.00 142.46 ? 1179 GLY   A O    1 
ATOM   17598 H H    . GLY   A  1 1166 ? 137.414 138.489 202.867 1.00 135.49 ? 1179 GLY   A H    1 
ATOM   17599 H HA2  . GLY   A  1 1166 ? 137.130 135.635 202.766 1.00 135.74 ? 1179 GLY   A HA2  1 
ATOM   17600 H HA3  . GLY   A  1 1166 ? 137.718 136.153 204.356 1.00 135.01 ? 1179 GLY   A HA3  1 
ATOM   17601 N N    . TYR   A  1 1167 ? 135.216 136.013 204.830 1.00 136.91 ? 1180 TYR   A N    1 
ATOM   17602 C CA   . TYR   A  1 1167 ? 133.857 136.137 205.341 1.00 130.28 ? 1180 TYR   A CA   1 
ATOM   17603 C C    . TYR   A  1 1167 ? 133.741 135.821 206.823 1.00 132.42 ? 1180 TYR   A C    1 
ATOM   17604 O O    . TYR   A  1 1167 ? 134.558 135.085 207.368 1.00 139.87 ? 1180 TYR   A O    1 
ATOM   17605 C CB   . TYR   A  1 1167 ? 132.987 135.105 204.630 1.00 129.98 ? 1180 TYR   A CB   1 
ATOM   17606 C CG   . TYR   A  1 1167 ? 132.838 135.289 203.143 1.00 132.30 ? 1180 TYR   A CG   1 
ATOM   17607 C CD1  . TYR   A  1 1167 ? 132.083 136.360 202.639 1.00 132.94 ? 1180 TYR   A CD1  1 
ATOM   17608 C CD2  . TYR   A  1 1167 ? 133.468 134.390 202.266 1.00 140.06 ? 1180 TYR   A CD2  1 
ATOM   17609 C CE1  . TYR   A  1 1167 ? 131.965 136.537 201.253 1.00 136.31 ? 1180 TYR   A CE1  1 
ATOM   17610 C CE2  . TYR   A  1 1167 ? 133.345 134.563 200.880 1.00 144.01 ? 1180 TYR   A CE2  1 
ATOM   17611 C CZ   . TYR   A  1 1167 ? 132.598 135.639 200.373 1.00 142.71 ? 1180 TYR   A CZ   1 
ATOM   17612 O OH   . TYR   A  1 1167 ? 132.504 135.816 199.037 1.00 142.12 ? 1180 TYR   A OH   1 
ATOM   17613 H H    . TYR   A  1 1167 ? 135.797 135.282 205.214 1.00 138.81 ? 1180 TYR   A H    1 
ATOM   17614 H HA   . TYR   A  1 1167 ? 133.477 137.139 205.145 1.00 137.32 ? 1180 TYR   A HA   1 
ATOM   17615 H HB2  . TYR   A  1 1167 ? 133.407 134.116 204.813 1.00 138.19 ? 1180 TYR   A HB2  1 
ATOM   17616 H HB3  . TYR   A  1 1167 ? 131.992 135.143 205.073 1.00 136.84 ? 1180 TYR   A HB3  1 
ATOM   17617 H HD1  . TYR   A  1 1167 ? 131.596 137.045 203.317 1.00 137.97 ? 1180 TYR   A HD1  1 
ATOM   17618 H HD2  . TYR   A  1 1167 ? 134.046 133.567 202.659 1.00 138.43 ? 1180 TYR   A HD2  1 
ATOM   17619 H HE1  . TYR   A  1 1167 ? 131.389 137.362 200.862 1.00 137.65 ? 1180 TYR   A HE1  1 
ATOM   17620 H HE2  . TYR   A  1 1167 ? 133.824 133.870 200.203 1.00 138.75 ? 1180 TYR   A HE2  1 
ATOM   17621 H HH   . TYR   A  1 1167 ? 132.158 136.693 198.854 1.00 138.61 ? 1180 TYR   A HH   1 
ATOM   17622 N N    . PHE   A  1 1168 ? 132.686 136.318 207.463 1.00 136.70 ? 1181 PHE   A N    1 
ATOM   17623 C CA   . PHE   A  1 1168 ? 132.370 135.983 208.847 1.00 137.75 ? 1181 PHE   A CA   1 
ATOM   17624 C C    . PHE   A  1 1168 ? 131.344 134.859 208.810 1.00 142.86 ? 1181 PHE   A C    1 
ATOM   17625 O O    . PHE   A  1 1168 ? 130.360 134.947 208.083 1.00 146.27 ? 1181 PHE   A O    1 
ATOM   17626 C CB   . PHE   A  1 1168 ? 131.813 137.185 209.593 1.00 136.85 ? 1181 PHE   A CB   1 
ATOM   17627 C CG   . PHE   A  1 1168 ? 132.781 138.321 209.761 1.00 136.14 ? 1181 PHE   A CG   1 
ATOM   17628 C CD1  . PHE   A  1 1168 ? 134.081 138.098 210.242 1.00 133.79 ? 1181 PHE   A CD1  1 
ATOM   17629 C CD2  . PHE   A  1 1168 ? 132.372 139.615 209.425 1.00 143.12 ? 1181 PHE   A CD2  1 
ATOM   17630 C CE1  . PHE   A  1 1168 ? 134.955 139.177 210.419 1.00 136.24 ? 1181 PHE   A CE1  1 
ATOM   17631 C CE2  . PHE   A  1 1168 ? 133.237 140.692 209.624 1.00 140.51 ? 1181 PHE   A CE2  1 
ATOM   17632 C CZ   . PHE   A  1 1168 ? 134.523 140.475 210.122 1.00 135.47 ? 1181 PHE   A CZ   1 
ATOM   17633 H H    . PHE   A  1 1168 ? 132.078 136.954 206.969 1.00 140.79 ? 1181 PHE   A H    1 
ATOM   17634 H HA   . PHE   A  1 1168 ? 133.271 135.633 209.349 1.00 139.74 ? 1181 PHE   A HA   1 
ATOM   17635 H HB2  . PHE   A  1 1168 ? 130.947 137.555 209.043 1.00 141.11 ? 1181 PHE   A HB2  1 
ATOM   17636 H HB3  . PHE   A  1 1168 ? 131.484 136.859 210.580 1.00 139.54 ? 1181 PHE   A HB3  1 
ATOM   17637 H HD1  . PHE   A  1 1168 ? 134.406 137.095 210.475 1.00 139.74 ? 1181 PHE   A HD1  1 
ATOM   17638 H HD2  . PHE   A  1 1168 ? 131.388 139.781 209.013 1.00 142.07 ? 1181 PHE   A HD2  1 
ATOM   17639 H HE1  . PHE   A  1 1168 ? 135.958 139.009 210.782 1.00 140.88 ? 1181 PHE   A HE1  1 
ATOM   17640 H HE2  . PHE   A  1 1168 ? 132.910 141.695 209.393 1.00 142.14 ? 1181 PHE   A HE2  1 
ATOM   17641 H HZ   . PHE   A  1 1168 ? 135.187 141.312 210.279 1.00 140.63 ? 1181 PHE   A HZ   1 
ATOM   17642 N N    . ILE   A  1 1169 ? 131.564 133.811 209.585 1.00 150.02 ? 1182 ILE   A N    1 
ATOM   17643 C CA   . ILE   A  1 1169 ? 130.739 132.605 209.642 1.00 152.10 ? 1182 ILE   A CA   1 
ATOM   17644 C C    . ILE   A  1 1169 ? 130.411 132.212 211.079 1.00 145.20 ? 1182 ILE   A C    1 
ATOM   17645 O O    . ILE   A  1 1169 ? 131.143 132.546 212.006 1.00 142.90 ? 1182 ILE   A O    1 
ATOM   17646 C CB   . ILE   A  1 1169 ? 131.501 131.452 208.955 1.00 153.44 ? 1182 ILE   A CB   1 
ATOM   17647 C CG1  . ILE   A  1 1169 ? 132.934 131.292 209.503 1.00 152.41 ? 1182 ILE   A CG1  1 
ATOM   17648 C CG2  . ILE   A  1 1169 ? 131.534 131.626 207.434 1.00 158.45 ? 1182 ILE   A CG2  1 
ATOM   17649 C CD1  . ILE   A  1 1169 ? 133.517 129.899 209.300 1.00 150.85 ? 1182 ILE   A CD1  1 
ATOM   17650 H H    . ILE   A  1 1169 ? 132.373 133.845 210.189 1.00 150.19 ? 1182 ILE   A H    1 
ATOM   17651 H HA   . ILE   A  1 1169 ? 129.809 132.787 209.103 1.00 151.34 ? 1182 ILE   A HA   1 
ATOM   17652 H HB   . ILE   A  1 1169 ? 130.962 130.529 209.168 1.00 150.64 ? 1182 ILE   A HB   1 
ATOM   17653 H HG12 . ILE   A  1 1169 ? 133.580 132.018 209.009 1.00 151.30 ? 1182 ILE   A HG12 1 
ATOM   17654 H HG13 . ILE   A  1 1169 ? 132.919 131.506 210.571 1.00 150.89 ? 1182 ILE   A HG13 1 
ATOM   17655 H HG21 . ILE   A  1 1169 ? 130.518 131.738 207.058 1.00 151.89 ? 1182 ILE   A HG21 1 
ATOM   17656 H HG22 . ILE   A  1 1169 ? 132.114 132.515 207.183 1.00 151.76 ? 1182 ILE   A HG22 1 
ATOM   17657 H HG23 . ILE   A  1 1169 ? 131.996 130.751 206.978 1.00 151.34 ? 1182 ILE   A HG23 1 
ATOM   17658 H HD11 . ILE   A  1 1169 ? 134.526 129.864 209.711 1.00 151.38 ? 1182 ILE   A HD11 1 
ATOM   17659 H HD12 . ILE   A  1 1169 ? 133.551 129.671 208.235 1.00 150.48 ? 1182 ILE   A HD12 1 
ATOM   17660 H HD13 . ILE   A  1 1169 ? 132.892 129.166 209.810 1.00 150.42 ? 1182 ILE   A HD13 1 
ATOM   17661 N N    . LYS   A  1 1170 ? 129.305 131.495 211.275 1.00 151.23 ? 1183 LYS   A N    1 
ATOM   17662 C CA   . LYS   A  1 1170 ? 128.922 130.943 212.576 1.00 150.81 ? 1183 LYS   A CA   1 
ATOM   17663 C C    . LYS   A  1 1170 ? 129.529 129.552 212.681 1.00 152.97 ? 1183 LYS   A C    1 
ATOM   17664 O O    . LYS   A  1 1170 ? 129.048 128.625 212.036 1.00 156.26 ? 1183 LYS   A O    1 
ATOM   17665 C CB   . LYS   A  1 1170 ? 127.393 130.880 212.750 1.00 154.58 ? 1183 LYS   A CB   1 
ATOM   17666 C CG   . LYS   A  1 1170 ? 126.679 132.229 212.903 1.00 157.73 ? 1183 LYS   A CG   1 
ATOM   17667 C CD   . LYS   A  1 1170 ? 127.146 133.049 214.117 1.00 152.76 ? 1183 LYS   A CD   1 
ATOM   17668 C CE   . LYS   A  1 1170 ? 126.927 132.405 215.492 1.00 152.02 ? 1183 LYS   A CE   1 
ATOM   17669 N NZ   . LYS   A  1 1170 ? 125.501 132.418 215.908 1.00 153.56 ? 1183 LYS   A NZ   1 
ATOM   17670 H H    . LYS   A  1 1170 ? 128.701 131.322 210.484 1.00 153.81 ? 1183 LYS   A H    1 
ATOM   17671 H HA   . LYS   A  1 1170 ? 129.340 131.571 213.363 1.00 152.85 ? 1183 LYS   A HA   1 
ATOM   17672 H HB2  . LYS   A  1 1170 ? 126.978 130.380 211.874 1.00 153.93 ? 1183 LYS   A HB2  1 
ATOM   17673 H HB3  . LYS   A  1 1170 ? 127.172 130.273 213.628 1.00 153.36 ? 1183 LYS   A HB3  1 
ATOM   17674 H HG2  . LYS   A  1 1170 ? 126.861 132.817 212.003 1.00 154.71 ? 1183 LYS   A HG2  1 
ATOM   17675 H HG3  . LYS   A  1 1170 ? 125.608 132.050 212.993 1.00 154.12 ? 1183 LYS   A HG3  1 
ATOM   17676 H HD2  . LYS   A  1 1170 ? 128.209 133.257 214.002 1.00 153.02 ? 1183 LYS   A HD2  1 
ATOM   17677 H HD3  . LYS   A  1 1170 ? 126.608 133.997 214.105 1.00 153.62 ? 1183 LYS   A HD3  1 
ATOM   17678 H HE2  . LYS   A  1 1170 ? 127.269 131.371 215.452 1.00 153.08 ? 1183 LYS   A HE2  1 
ATOM   17679 H HE3  . LYS   A  1 1170 ? 127.517 132.944 216.234 1.00 153.29 ? 1183 LYS   A HE3  1 
ATOM   17680 H HZ1  . LYS   A  1 1170 ? 125.410 131.985 216.815 1.00 153.78 ? 1183 LYS   A HZ1  1 
ATOM   17681 H HZ2  . LYS   A  1 1170 ? 124.950 131.907 215.234 1.00 153.87 ? 1183 LYS   A HZ2  1 
ATOM   17682 H HZ3  . LYS   A  1 1170 ? 125.174 133.372 215.956 1.00 153.44 ? 1183 LYS   A HZ3  1 
ATOM   17683 N N    . HIS   A  1 1171 ? 130.607 129.401 213.441 1.00 166.66 ? 1184 HIS   A N    1 
ATOM   17684 C CA   . HIS   A  1 1171 ? 131.252 128.105 213.671 1.00 170.72 ? 1184 HIS   A CA   1 
ATOM   17685 C C    . HIS   A  1 1171 ? 130.997 127.738 215.124 1.00 169.72 ? 1184 HIS   A C    1 
ATOM   17686 O O    . HIS   A  1 1171 ? 131.217 128.554 216.014 1.00 166.09 ? 1184 HIS   A O    1 
ATOM   17687 C CB   . HIS   A  1 1171 ? 132.724 128.139 213.279 1.00 173.57 ? 1184 HIS   A CB   1 
ATOM   17688 C CG   . HIS   A  1 1171 ? 133.368 126.779 213.291 1.00 174.50 ? 1184 HIS   A CG   1 
ATOM   17689 N ND1  . HIS   A  1 1171 ? 134.334 126.344 214.196 1.00 171.77 ? 1184 HIS   A ND1  1 
ATOM   17690 C CD2  . HIS   A  1 1171 ? 133.083 125.764 212.431 1.00 171.50 ? 1184 HIS   A CD2  1 
ATOM   17691 C CE1  . HIS   A  1 1171 ? 134.628 125.083 213.844 1.00 169.09 ? 1184 HIS   A CE1  1 
ATOM   17692 N NE2  . HIS   A  1 1171 ? 133.887 124.709 212.790 1.00 170.27 ? 1184 HIS   A NE2  1 
ATOM   17693 H H    . HIS   A  1 1171 ? 131.003 130.219 213.881 1.00 168.18 ? 1184 HIS   A H    1 
ATOM   17694 H HA   . HIS   A  1 1171 ? 130.753 127.366 213.045 1.00 169.32 ? 1184 HIS   A HA   1 
ATOM   17695 H HB2  . HIS   A  1 1171 ? 132.805 128.552 212.274 1.00 169.60 ? 1184 HIS   A HB2  1 
ATOM   17696 H HB3  . HIS   A  1 1171 ? 133.258 128.788 213.972 1.00 169.52 ? 1184 HIS   A HB3  1 
ATOM   17697 H HD2  . HIS   A  1 1171 ? 132.366 125.784 211.624 1.00 169.01 ? 1184 HIS   A HD2  1 
ATOM   17698 H HE1  . HIS   A  1 1171 ? 135.358 124.458 214.339 1.00 168.81 ? 1184 HIS   A HE1  1 
ATOM   17699 H HE2  . HIS   A  1 1171 ? 133.916 123.807 212.338 1.00 169.26 ? 1184 HIS   A HE2  1 
ATOM   17700 N N    . ASN   A  1 1172 ? 130.539 126.513 215.378 1.00 179.72 ? 1185 ASN   A N    1 
ATOM   17701 C CA   . ASN   A  1 1172 ? 130.111 126.101 216.714 1.00 180.95 ? 1185 ASN   A CA   1 
ATOM   17702 C C    . ASN   A  1 1172 ? 128.983 127.044 217.172 1.00 179.19 ? 1185 ASN   A C    1 
ATOM   17703 O O    . ASN   A  1 1172 ? 127.913 127.065 216.564 1.00 175.08 ? 1185 ASN   A O    1 
ATOM   17704 C CB   . ASN   A  1 1172 ? 131.304 125.961 217.683 1.00 177.74 ? 1185 ASN   A CB   1 
ATOM   17705 C CG   . ASN   A  1 1172 ? 132.364 125.003 217.181 1.00 178.19 ? 1185 ASN   A CG   1 
ATOM   17706 O OD1  . ASN   A  1 1172 ? 132.081 124.003 216.540 1.00 178.15 ? 1185 ASN   A OD1  1 
ATOM   17707 N ND2  . ASN   A  1 1172 ? 133.616 125.250 217.483 1.00 175.31 ? 1185 ASN   A ND2  1 
ATOM   17708 H H    . ASN   A  1 1172 ? 130.487 125.845 214.621 1.00 176.96 ? 1185 ASN   A H    1 
ATOM   17709 H HA   . ASN   A  1 1172 ? 129.670 125.109 216.611 1.00 177.41 ? 1185 ASN   A HA   1 
ATOM   17710 H HB2  . ASN   A  1 1172 ? 131.759 126.942 217.819 1.00 176.48 ? 1185 ASN   A HB2  1 
ATOM   17711 H HB3  . ASN   A  1 1172 ? 130.936 125.607 218.646 1.00 176.73 ? 1185 ASN   A HB3  1 
ATOM   17712 H HD21 . ASN   A  1 1172 ? 133.853 126.069 218.025 1.00 176.38 ? 1185 ASN   A HD21 1 
ATOM   17713 H HD22 . ASN   A  1 1172 ? 134.344 124.621 217.173 1.00 176.64 ? 1185 ASN   A HD22 1 
ATOM   17714 N N    . ASP   A  1 1173 ? 129.197 127.831 218.220 1.00 184.24 ? 1186 ASP   A N    1 
ATOM   17715 C CA   . ASP   A  1 1173 ? 128.234 128.778 218.782 1.00 182.50 ? 1186 ASP   A CA   1 
ATOM   17716 C C    . ASP   A  1 1173 ? 128.558 130.263 218.522 1.00 182.23 ? 1186 ASP   A C    1 
ATOM   17717 O O    . ASP   A  1 1173 ? 127.666 131.101 218.669 1.00 183.08 ? 1186 ASP   A O    1 
ATOM   17718 C CB   . ASP   A  1 1173 ? 128.166 128.544 220.304 1.00 184.37 ? 1186 ASP   A CB   1 
ATOM   17719 C CG   . ASP   A  1 1173 ? 129.500 128.715 221.059 1.00 186.09 ? 1186 ASP   A CG   1 
ATOM   17720 O OD1  . ASP   A  1 1173 ? 130.585 128.662 220.435 1.00 184.35 ? 1186 ASP   A OD1  1 
ATOM   17721 O OD2  . ASP   A  1 1173 ? 129.451 128.878 222.301 1.00 183.95 ? 1186 ASP   A OD2  1 
ATOM   17722 H H    . ASP   A  1 1173 ? 130.101 127.772 218.667 1.00 182.47 ? 1186 ASP   A H    1 
ATOM   17723 H HA   . ASP   A  1 1173 ? 127.253 128.562 218.358 1.00 181.87 ? 1186 ASP   A HA   1 
ATOM   17724 H HB2  . ASP   A  1 1173 ? 127.439 129.236 220.728 1.00 182.34 ? 1186 ASP   A HB2  1 
ATOM   17725 H HB3  . ASP   A  1 1173 ? 127.812 127.526 220.472 1.00 182.64 ? 1186 ASP   A HB3  1 
ATOM   17726 N N    . HIS   A  1 1174 ? 129.781 130.611 218.113 1.00 167.99 ? 1187 HIS   A N    1 
ATOM   17727 C CA   . HIS   A  1 1174 ? 130.237 131.998 217.956 1.00 166.44 ? 1187 HIS   A CA   1 
ATOM   17728 C C    . HIS   A  1 1174 ? 130.728 132.360 216.546 1.00 171.42 ? 1187 HIS   A C    1 
ATOM   17729 O O    . HIS   A  1 1174 ? 130.840 131.525 215.655 1.00 174.33 ? 1187 HIS   A O    1 
ATOM   17730 C CB   . HIS   A  1 1174 ? 131.311 132.290 219.015 1.00 160.20 ? 1187 HIS   A CB   1 
ATOM   17731 C CG   . HIS   A  1 1174 ? 132.540 131.428 218.922 1.00 164.70 ? 1187 HIS   A CG   1 
ATOM   17732 N ND1  . HIS   A  1 1174 ? 132.641 130.111 219.298 1.00 165.75 ? 1187 HIS   A ND1  1 
ATOM   17733 C CD2  . HIS   A  1 1174 ? 133.776 131.815 218.487 1.00 168.86 ? 1187 HIS   A CD2  1 
ATOM   17734 C CE1  . HIS   A  1 1174 ? 133.903 129.711 219.102 1.00 165.29 ? 1187 HIS   A CE1  1 
ATOM   17735 N NE2  . HIS   A  1 1174 ? 134.642 130.725 218.619 1.00 166.56 ? 1187 HIS   A NE2  1 
ATOM   17736 H H    . HIS   A  1 1174 ? 130.435 129.871 217.898 1.00 167.46 ? 1187 HIS   A H    1 
ATOM   17737 H HA   . HIS   A  1 1174 ? 129.385 132.642 218.176 1.00 167.12 ? 1187 HIS   A HA   1 
ATOM   17738 H HB2  . HIS   A  1 1174 ? 131.617 133.330 218.909 1.00 165.82 ? 1187 HIS   A HB2  1 
ATOM   17739 H HB3  . HIS   A  1 1174 ? 130.869 132.158 220.003 1.00 166.19 ? 1187 HIS   A HB3  1 
ATOM   17740 H HD1  . HIS   A  1 1174 ? 131.891 129.541 219.662 1.00 167.00 ? 1187 HIS   A HD1  1 
ATOM   17741 H HD2  . HIS   A  1 1174 ? 134.038 132.792 218.107 1.00 167.36 ? 1187 HIS   A HD2  1 
ATOM   17742 H HE1  . HIS   A  1 1174 ? 134.275 128.717 219.303 1.00 166.12 ? 1187 HIS   A HE1  1 
ATOM   17743 N N    . TRP   A  1 1175 ? 130.945 133.655 216.312 1.00 159.13 ? 1188 TRP   A N    1 
ATOM   17744 C CA   . TRP   A  1 1175 ? 131.439 134.173 215.043 1.00 159.25 ? 1188 TRP   A CA   1 
ATOM   17745 C C    . TRP   A  1 1175 ? 132.927 133.911 214.867 1.00 156.02 ? 1188 TRP   A C    1 
ATOM   17746 O O    . TRP   A  1 1175 ? 133.727 134.160 215.767 1.00 150.71 ? 1188 TRP   A O    1 
ATOM   17747 C CB   . TRP   A  1 1175 ? 131.207 135.677 214.954 1.00 155.85 ? 1188 TRP   A CB   1 
ATOM   17748 C CG   . TRP   A  1 1175 ? 129.788 136.061 214.749 1.00 152.85 ? 1188 TRP   A CG   1 
ATOM   17749 C CD1  . TRP   A  1 1175 ? 128.955 136.546 215.690 1.00 148.70 ? 1188 TRP   A CD1  1 
ATOM   17750 C CD2  . TRP   A  1 1175 ? 129.007 135.960 213.530 1.00 156.60 ? 1188 TRP   A CD2  1 
ATOM   17751 N NE1  . TRP   A  1 1175 ? 127.717 136.762 215.132 1.00 150.29 ? 1188 TRP   A NE1  1 
ATOM   17752 C CE2  . TRP   A  1 1175 ? 127.694 136.422 213.803 1.00 155.39 ? 1188 TRP   A CE2  1 
ATOM   17753 C CE3  . TRP   A  1 1175 ? 129.271 135.503 212.223 1.00 157.56 ? 1188 TRP   A CE3  1 
ATOM   17754 C CZ2  . TRP   A  1 1175 ? 126.686 136.424 212.839 1.00 157.54 ? 1188 TRP   A CZ2  1 
ATOM   17755 C CZ3  . TRP   A  1 1175 ? 128.266 135.513 211.239 1.00 158.78 ? 1188 TRP   A CZ3  1 
ATOM   17756 C CH2  . TRP   A  1 1175 ? 126.978 135.974 211.545 1.00 159.30 ? 1188 TRP   A CH2  1 
ATOM   17757 H H    . TRP   A  1 1175 ? 130.756 134.313 217.054 1.00 155.94 ? 1188 TRP   A H    1 
ATOM   17758 H HA   . TRP   A  1 1175 ? 130.899 133.686 214.231 1.00 156.67 ? 1188 TRP   A HA   1 
ATOM   17759 H HB2  . TRP   A  1 1175 ? 131.553 136.132 215.882 1.00 155.50 ? 1188 TRP   A HB2  1 
ATOM   17760 H HB3  . TRP   A  1 1175 ? 131.799 136.074 214.129 1.00 156.64 ? 1188 TRP   A HB3  1 
ATOM   17761 H HD1  . TRP   A  1 1175 ? 129.218 136.736 216.720 1.00 154.88 ? 1188 TRP   A HD1  1 
ATOM   17762 H HE1  . TRP   A  1 1175 ? 126.922 137.126 215.639 1.00 155.50 ? 1188 TRP   A HE1  1 
ATOM   17763 H HE3  . TRP   A  1 1175 ? 130.257 135.141 211.974 1.00 155.54 ? 1188 TRP   A HE3  1 
ATOM   17764 H HZ2  . TRP   A  1 1175 ? 125.693 136.769 213.086 1.00 156.37 ? 1188 TRP   A HZ2  1 
ATOM   17765 H HZ3  . TRP   A  1 1175 ? 128.489 135.164 210.241 1.00 155.79 ? 1188 TRP   A HZ3  1 
ATOM   17766 H HH2  . TRP   A  1 1175 ? 126.212 135.981 210.785 1.00 156.59 ? 1188 TRP   A HH2  1 
ATOM   17767 N N    . MET   A  1 1176 ? 133.299 133.486 213.670 1.00 159.75 ? 1189 MET   A N    1 
ATOM   17768 C CA   . MET   A  1 1176 ? 134.658 133.209 213.233 1.00 156.78 ? 1189 MET   A CA   1 
ATOM   17769 C C    . MET   A  1 1176 ? 134.851 133.761 211.826 1.00 160.06 ? 1189 MET   A C    1 
ATOM   17770 O O    . MET   A  1 1176 ? 133.892 134.096 211.141 1.00 162.92 ? 1189 MET   A O    1 
ATOM   17771 C CB   . MET   A  1 1176 ? 134.975 131.708 213.292 1.00 161.78 ? 1189 MET   A CB   1 
ATOM   17772 C CG   . MET   A  1 1176 ? 134.690 131.080 214.655 1.00 162.81 ? 1189 MET   A CG   1 
ATOM   17773 S SD   . MET   A  1 1176 ? 135.698 129.624 215.005 1.00 166.39 ? 1189 MET   A SD   1 
ATOM   17774 C CE   . MET   A  1 1176 ? 137.196 130.428 215.608 1.00 156.31 ? 1189 MET   A CE   1 
ATOM   17775 H H    . MET   A  1 1176 ? 132.565 133.338 212.992 1.00 159.92 ? 1189 MET   A H    1 
ATOM   17776 H HA   . MET   A  1 1176 ? 135.345 133.730 213.901 1.00 158.98 ? 1189 MET   A HA   1 
ATOM   17777 H HB2  . MET   A  1 1176 ? 134.380 131.194 212.538 1.00 160.76 ? 1189 MET   A HB2  1 
ATOM   17778 H HB3  . MET   A  1 1176 ? 136.031 131.569 213.062 1.00 160.16 ? 1189 MET   A HB3  1 
ATOM   17779 H HG2  . MET   A  1 1176 ? 134.884 131.826 215.426 1.00 159.97 ? 1189 MET   A HG2  1 
ATOM   17780 H HG3  . MET   A  1 1176 ? 133.638 130.797 214.698 1.00 160.63 ? 1189 MET   A HG3  1 
ATOM   17781 H HE1  . MET   A  1 1176 ? 137.934 129.671 215.872 1.00 159.38 ? 1189 MET   A HE1  1 
ATOM   17782 H HE2  . MET   A  1 1176 ? 137.600 131.073 214.828 1.00 159.13 ? 1189 MET   A HE2  1 
ATOM   17783 H HE3  . MET   A  1 1176 ? 136.958 131.027 216.487 1.00 158.98 ? 1189 MET   A HE3  1 
ATOM   17784 N N    . PHE   A  1 1177 ? 136.087 133.874 211.382 1.00 143.42 ? 1190 PHE   A N    1 
ATOM   17785 C CA   . PHE   A  1 1177 ? 136.475 134.346 210.068 1.00 141.12 ? 1190 PHE   A CA   1 
ATOM   17786 C C    . PHE   A  1 1177 ? 136.963 133.177 209.224 1.00 142.97 ? 1190 PHE   A C    1 
ATOM   17787 O O    . PHE   A  1 1177 ? 137.522 132.223 209.744 1.00 151.10 ? 1190 PHE   A O    1 
ATOM   17788 C CB   . PHE   A  1 1177 ? 137.585 135.388 210.212 1.00 134.41 ? 1190 PHE   A CB   1 
ATOM   17789 C CG   . PHE   A  1 1177 ? 138.298 135.725 208.920 1.00 138.55 ? 1190 PHE   A CG   1 
ATOM   17790 C CD1  . PHE   A  1 1177 ? 137.812 136.732 208.073 1.00 143.81 ? 1190 PHE   A CD1  1 
ATOM   17791 C CD2  . PHE   A  1 1177 ? 139.429 134.987 208.541 1.00 145.35 ? 1190 PHE   A CD2  1 
ATOM   17792 C CE1  . PHE   A  1 1177 ? 138.475 137.002 206.866 1.00 146.91 ? 1190 PHE   A CE1  1 
ATOM   17793 C CE2  . PHE   A  1 1177 ? 140.075 135.245 207.326 1.00 149.12 ? 1190 PHE   A CE2  1 
ATOM   17794 C CZ   . PHE   A  1 1177 ? 139.597 136.257 206.486 1.00 148.60 ? 1190 PHE   A CZ   1 
ATOM   17795 H H    . PHE   A  1 1177 ? 136.829 133.609 212.013 1.00 145.80 ? 1190 PHE   A H    1 
ATOM   17796 H HA   . PHE   A  1 1177 ? 135.614 134.804 209.582 1.00 145.55 ? 1190 PHE   A HA   1 
ATOM   17797 H HB2  . PHE   A  1 1177 ? 137.144 136.303 210.607 1.00 144.24 ? 1190 PHE   A HB2  1 
ATOM   17798 H HB3  . PHE   A  1 1177 ? 138.319 135.018 210.928 1.00 144.45 ? 1190 PHE   A HB3  1 
ATOM   17799 H HD1  . PHE   A  1 1177 ? 136.933 137.295 208.348 1.00 145.18 ? 1190 PHE   A HD1  1 
ATOM   17800 H HD2  . PHE   A  1 1177 ? 139.805 134.212 209.193 1.00 146.04 ? 1190 PHE   A HD2  1 
ATOM   17801 H HE1  . PHE   A  1 1177 ? 138.116 137.793 206.225 1.00 145.37 ? 1190 PHE   A HE1  1 
ATOM   17802 H HE2  . PHE   A  1 1177 ? 140.939 134.666 207.039 1.00 146.04 ? 1190 PHE   A HE2  1 
ATOM   17803 H HZ   . PHE   A  1 1177 ? 140.092 136.461 205.548 1.00 145.56 ? 1190 PHE   A HZ   1 
ATOM   17804 N N    . THR   A  1 1178 ? 136.708 133.204 207.926 1.00 137.17 ? 1191 THR   A N    1 
ATOM   17805 C CA   . THR   A  1 1178 ? 137.237 132.222 206.987 1.00 138.98 ? 1191 THR   A CA   1 
ATOM   17806 C C    . THR   A  1 1178 ? 137.693 132.918 205.723 1.00 144.39 ? 1191 THR   A C    1 
ATOM   17807 O O    . THR   A  1 1178 ? 137.071 133.889 205.298 1.00 149.59 ? 1191 THR   A O    1 
ATOM   17808 C CB   . THR   A  1 1178 ? 136.252 131.089 206.715 1.00 143.54 ? 1191 THR   A CB   1 
ATOM   17809 O OG1  . THR   A  1 1178 ? 136.943 130.019 206.128 1.00 153.17 ? 1191 THR   A OG1  1 
ATOM   17810 C CG2  . THR   A  1 1178 ? 135.093 131.445 205.798 1.00 146.93 ? 1191 THR   A CG2  1 
ATOM   17811 H H    . THR   A  1 1178 ? 136.118 133.942 207.569 1.00 144.44 ? 1191 THR   A H    1 
ATOM   17812 H HA   . THR   A  1 1178 ? 138.120 131.778 207.447 1.00 144.01 ? 1191 THR   A HA   1 
ATOM   17813 H HB   . THR   A  1 1178 ? 135.845 130.752 207.668 1.00 143.87 ? 1191 THR   A HB   1 
ATOM   17814 H HG1  . THR   A  1 1178 ? 137.741 130.346 205.707 1.00 145.83 ? 1191 THR   A HG1  1 
ATOM   17815 H HG21 . THR   A  1 1178 ? 134.452 130.573 205.668 1.00 144.67 ? 1191 THR   A HG21 1 
ATOM   17816 H HG22 . THR   A  1 1178 ? 134.517 132.257 206.241 1.00 144.93 ? 1191 THR   A HG22 1 
ATOM   17817 H HG23 . THR   A  1 1178 ? 135.480 131.759 204.829 1.00 145.36 ? 1191 THR   A HG23 1 
ATOM   17818 N N    . GLY   A  1 1179 ? 138.752 132.437 205.082 1.00 143.92 ? 1192 GLY   A N    1 
ATOM   17819 C CA   . GLY   A  1 1179 ? 139.211 133.041 203.840 1.00 144.46 ? 1192 GLY   A CA   1 
ATOM   17820 C C    . GLY   A  1 1179 ? 138.196 132.787 202.725 1.00 143.17 ? 1192 GLY   A C    1 
ATOM   17821 O O    . GLY   A  1 1179 ? 137.490 131.783 202.746 1.00 141.41 ? 1192 GLY   A O    1 
ATOM   17822 H H    . GLY   A  1 1179 ? 139.245 131.641 205.461 1.00 144.16 ? 1192 GLY   A H    1 
ATOM   17823 H HA2  . GLY   A  1 1179 ? 139.328 134.115 203.983 1.00 143.52 ? 1192 GLY   A HA2  1 
ATOM   17824 H HA3  . GLY   A  1 1179 ? 140.172 132.608 203.560 1.00 144.37 ? 1192 GLY   A HA3  1 
ATOM   17825 N N    . SER   A  1 1180 ? 138.118 133.657 201.726 1.00 140.27 ? 1193 SER   A N    1 
ATOM   17826 C CA   . SER   A  1 1180 ? 137.133 133.507 200.649 1.00 137.20 ? 1193 SER   A CA   1 
ATOM   17827 C C    . SER   A  1 1180 ? 137.451 132.374 199.678 1.00 139.28 ? 1193 SER   A C    1 
ATOM   17828 O O    . SER   A  1 1180 ? 136.549 131.882 199.004 1.00 140.35 ? 1193 SER   A O    1 
ATOM   17829 C CB   . SER   A  1 1180 ? 137.011 134.815 199.877 1.00 144.32 ? 1193 SER   A CB   1 
ATOM   17830 O OG   . SER   A  1 1180 ? 138.267 135.219 199.369 1.00 152.13 ? 1193 SER   A OG   1 
ATOM   17831 H H    . SER   A  1 1180 ? 138.753 134.442 201.707 1.00 143.12 ? 1193 SER   A H    1 
ATOM   17832 H HA   . SER   A  1 1180 ? 136.166 133.296 201.106 1.00 141.30 ? 1193 SER   A HA   1 
ATOM   17833 H HB2  . SER   A  1 1180 ? 136.318 134.676 199.047 1.00 142.92 ? 1193 SER   A HB2  1 
ATOM   17834 H HB3  . SER   A  1 1180 ? 136.626 135.589 200.540 1.00 143.11 ? 1193 SER   A HB3  1 
ATOM   17835 H HG   . SER   A  1 1180 ? 138.879 135.354 200.096 1.00 143.86 ? 1193 SER   A HG   1 
ATOM   17836 N N    . SER   A  1 1181 ? 138.702 131.923 199.624 1.00 141.87 ? 1194 SER   A N    1 
ATOM   17837 C CA   . SER   A  1 1181 ? 139.163 130.869 198.722 1.00 143.57 ? 1194 SER   A CA   1 
ATOM   17838 C C    . SER   A  1 1181 ? 139.448 129.544 199.411 1.00 139.27 ? 1194 SER   A C    1 
ATOM   17839 O O    . SER   A  1 1181 ? 139.798 128.592 198.727 1.00 140.34 ? 1194 SER   A O    1 
ATOM   17840 C CB   . SER   A  1 1181 ? 140.378 131.349 197.934 1.00 150.22 ? 1194 SER   A CB   1 
ATOM   17841 O OG   . SER   A  1 1181 ? 140.003 132.387 197.055 1.00 153.79 ? 1194 SER   A OG   1 
ATOM   17842 H H    . SER   A  1 1181 ? 139.379 132.338 200.248 1.00 144.32 ? 1194 SER   A H    1 
ATOM   17843 H HA   . SER   A  1 1181 ? 138.364 130.690 198.003 1.00 144.13 ? 1194 SER   A HA   1 
ATOM   17844 H HB2  . SER   A  1 1181 ? 141.134 131.719 198.627 1.00 145.42 ? 1194 SER   A HB2  1 
ATOM   17845 H HB3  . SER   A  1 1181 ? 140.788 130.519 197.360 1.00 144.48 ? 1194 SER   A HB3  1 
ATOM   17846 H HG   . SER   A  1 1181 ? 140.655 133.090 197.093 1.00 145.16 ? 1194 SER   A HG   1 
ATOM   17847 N N    . TYR   A  1 1182 ? 139.322 129.432 200.728 1.00 123.20 ? 1195 TYR   A N    1 
ATOM   17848 C CA   . TYR   A  1 1182 ? 139.503 128.168 201.433 1.00 131.83 ? 1195 TYR   A CA   1 
ATOM   17849 C C    . TYR   A  1 1182 ? 138.762 128.182 202.770 1.00 129.93 ? 1195 TYR   A C    1 
ATOM   17850 O O    . TYR   A  1 1182 ? 138.970 129.072 203.590 1.00 119.82 ? 1195 TYR   A O    1 
ATOM   17851 C CB   . TYR   A  1 1182 ? 140.981 127.869 201.646 1.00 132.23 ? 1195 TYR   A CB   1 
ATOM   17852 C CG   . TYR   A  1 1182 ? 141.235 126.452 202.102 1.00 131.72 ? 1195 TYR   A CG   1 
ATOM   17853 C CD1  . TYR   A  1 1182 ? 141.177 126.141 203.465 1.00 121.83 ? 1195 TYR   A CD1  1 
ATOM   17854 C CD2  . TYR   A  1 1182 ? 141.470 125.439 201.164 1.00 135.42 ? 1195 TYR   A CD2  1 
ATOM   17855 C CE1  . TYR   A  1 1182 ? 141.340 124.814 203.898 1.00 121.28 ? 1195 TYR   A CE1  1 
ATOM   17856 C CE2  . TYR   A  1 1182 ? 141.656 124.116 201.591 1.00 132.00 ? 1195 TYR   A CE2  1 
ATOM   17857 C CZ   . TYR   A  1 1182 ? 141.580 123.798 202.957 1.00 129.06 ? 1195 TYR   A CZ   1 
ATOM   17858 O OH   . TYR   A  1 1182 ? 141.752 122.514 203.361 1.00 138.05 ? 1195 TYR   A OH   1 
ATOM   17859 H H    . TYR   A  1 1182 ? 139.090 130.257 201.263 1.00 130.54 ? 1195 TYR   A H    1 
ATOM   17860 H HA   . TYR   A  1 1182 ? 139.081 127.373 200.819 1.00 132.39 ? 1195 TYR   A HA   1 
ATOM   17861 H HB2  . TYR   A  1 1182 ? 141.514 128.039 200.710 1.00 132.07 ? 1195 TYR   A HB2  1 
ATOM   17862 H HB3  . TYR   A  1 1182 ? 141.369 128.553 202.402 1.00 130.58 ? 1195 TYR   A HB3  1 
ATOM   17863 H HD1  . TYR   A  1 1182 ? 141.006 126.924 204.189 1.00 129.77 ? 1195 TYR   A HD1  1 
ATOM   17864 H HD2  . TYR   A  1 1182 ? 141.507 125.676 200.111 1.00 132.65 ? 1195 TYR   A HD2  1 
ATOM   17865 H HE1  . TYR   A  1 1182 ? 141.282 124.575 204.950 1.00 129.99 ? 1195 TYR   A HE1  1 
ATOM   17866 H HE2  . TYR   A  1 1182 ? 141.858 123.339 200.867 1.00 131.81 ? 1195 TYR   A HE2  1 
ATOM   17867 H HH   . TYR   A  1 1182 ? 142.623 122.209 203.098 1.00 131.50 ? 1195 TYR   A HH   1 
ATOM   17868 N N    . TYR   A  1 1183 ? 137.934 127.179 203.026 1.00 148.39 ? 1196 TYR   A N    1 
ATOM   17869 C CA   . TYR   A  1 1183 ? 137.170 127.079 204.259 1.00 143.45 ? 1196 TYR   A CA   1 
ATOM   17870 C C    . TYR   A  1 1183 ? 138.040 126.552 205.393 1.00 138.29 ? 1196 TYR   A C    1 
ATOM   17871 O O    . TYR   A  1 1183 ? 138.418 125.384 205.430 1.00 141.96 ? 1196 TYR   A O    1 
ATOM   17872 C CB   . TYR   A  1 1183 ? 135.952 126.180 204.051 1.00 146.00 ? 1196 TYR   A CB   1 
ATOM   17873 C CG   . TYR   A  1 1183 ? 135.074 126.108 205.280 1.00 142.39 ? 1196 TYR   A CG   1 
ATOM   17874 C CD1  . TYR   A  1 1183 ? 134.281 127.212 205.637 1.00 144.59 ? 1196 TYR   A CD1  1 
ATOM   17875 C CD2  . TYR   A  1 1183 ? 135.086 124.962 206.089 1.00 138.85 ? 1196 TYR   A CD2  1 
ATOM   17876 C CE1  . TYR   A  1 1183 ? 133.463 127.151 206.773 1.00 145.53 ? 1196 TYR   A CE1  1 
ATOM   17877 C CE2  . TYR   A  1 1183 ? 134.280 124.905 207.237 1.00 138.82 ? 1196 TYR   A CE2  1 
ATOM   17878 C CZ   . TYR   A  1 1183 ? 133.454 125.992 207.571 1.00 143.29 ? 1196 TYR   A CZ   1 
ATOM   17879 O OH   . TYR   A  1 1183 ? 132.643 125.912 208.655 1.00 142.46 ? 1196 TYR   A OH   1 
ATOM   17880 H H    . TYR   A  1 1183 ? 137.829 126.452 202.334 1.00 143.05 ? 1196 TYR   A H    1 
ATOM   17881 H HA   . TYR   A  1 1183 ? 136.820 128.075 204.528 1.00 142.43 ? 1196 TYR   A HA   1 
ATOM   17882 H HB2  . TYR   A  1 1183 ? 135.363 126.575 203.223 1.00 142.51 ? 1196 TYR   A HB2  1 
ATOM   17883 H HB3  . TYR   A  1 1183 ? 136.291 125.176 203.798 1.00 142.60 ? 1196 TYR   A HB3  1 
ATOM   17884 H HD1  . TYR   A  1 1183 ? 134.302 128.108 205.035 1.00 142.77 ? 1196 TYR   A HD1  1 
ATOM   17885 H HD2  . TYR   A  1 1183 ? 135.715 124.123 205.829 1.00 142.12 ? 1196 TYR   A HD2  1 
ATOM   17886 H HE1  . TYR   A  1 1183 ? 132.841 127.993 207.037 1.00 143.11 ? 1196 TYR   A HE1  1 
ATOM   17887 H HE2  . TYR   A  1 1183 ? 134.295 124.026 207.865 1.00 141.91 ? 1196 TYR   A HE2  1 
ATOM   17888 H HH   . TYR   A  1 1183 ? 132.033 125.179 208.546 1.00 143.03 ? 1196 TYR   A HH   1 
ATOM   17889 N N    . TYR   A  1 1184 ? 138.332 127.427 206.339 1.00 143.13 ? 1197 TYR   A N    1 
ATOM   17890 C CA   . TYR   A  1 1184 ? 139.122 127.143 207.524 1.00 150.01 ? 1197 TYR   A CA   1 
ATOM   17891 C C    . TYR   A  1 1184 ? 138.732 128.171 208.582 1.00 149.34 ? 1197 TYR   A C    1 
ATOM   17892 O O    . TYR   A  1 1184 ? 139.229 129.293 208.537 1.00 152.35 ? 1197 TYR   A O    1 
ATOM   17893 C CB   . TYR   A  1 1184 ? 140.615 127.208 207.203 1.00 154.03 ? 1197 TYR   A CB   1 
ATOM   17894 C CG   . TYR   A  1 1184 ? 141.512 126.749 208.331 1.00 149.54 ? 1197 TYR   A CG   1 
ATOM   17895 C CD1  . TYR   A  1 1184 ? 141.959 127.655 209.309 1.00 144.42 ? 1197 TYR   A CD1  1 
ATOM   17896 C CD2  . TYR   A  1 1184 ? 141.900 125.402 208.410 1.00 150.32 ? 1197 TYR   A CD2  1 
ATOM   17897 C CE1  . TYR   A  1 1184 ? 142.822 127.231 210.332 1.00 145.13 ? 1197 TYR   A CE1  1 
ATOM   17898 C CE2  . TYR   A  1 1184 ? 142.757 124.967 209.440 1.00 148.41 ? 1197 TYR   A CE2  1 
ATOM   17899 C CZ   . TYR   A  1 1184 ? 143.221 125.885 210.401 1.00 147.26 ? 1197 TYR   A CZ   1 
ATOM   17900 O OH   . TYR   A  1 1184 ? 144.043 125.473 211.398 1.00 150.67 ? 1197 TYR   A OH   1 
ATOM   17901 H H    . TYR   A  1 1184 ? 137.979 128.367 206.229 1.00 147.77 ? 1197 TYR   A H    1 
ATOM   17902 H HA   . TYR   A  1 1184 ? 138.876 126.145 207.887 1.00 148.51 ? 1197 TYR   A HA   1 
ATOM   17903 H HB2  . TYR   A  1 1184 ? 140.805 126.575 206.336 1.00 148.79 ? 1197 TYR   A HB2  1 
ATOM   17904 H HB3  . TYR   A  1 1184 ? 140.872 128.235 206.948 1.00 149.31 ? 1197 TYR   A HB3  1 
ATOM   17905 H HD1  . TYR   A  1 1184 ? 141.636 128.685 209.272 1.00 148.11 ? 1197 TYR   A HD1  1 
ATOM   17906 H HD2  . TYR   A  1 1184 ? 141.540 124.695 207.677 1.00 148.76 ? 1197 TYR   A HD2  1 
ATOM   17907 H HE1  . TYR   A  1 1184 ? 143.179 127.939 211.066 1.00 148.38 ? 1197 TYR   A HE1  1 
ATOM   17908 H HE2  . TYR   A  1 1184 ? 143.057 123.931 209.492 1.00 148.49 ? 1197 TYR   A HE2  1 
ATOM   17909 H HH   . TYR   A  1 1184 ? 143.624 125.635 212.246 1.00 148.73 ? 1197 TYR   A HH   1 
ATOM   17910 N N    . PRO   A  1 1185 ? 137.794 127.849 209.486 1.00 147.14 ? 1198 PRO   A N    1 
ATOM   17911 C CA   . PRO   A  1 1185 ? 137.379 128.762 210.533 1.00 144.61 ? 1198 PRO   A CA   1 
ATOM   17912 C C    . PRO   A  1 1185 ? 138.586 129.206 211.357 1.00 146.08 ? 1198 PRO   A C    1 
ATOM   17913 O O    . PRO   A  1 1185 ? 139.393 128.396 211.802 1.00 146.66 ? 1198 PRO   A O    1 
ATOM   17914 C CB   . PRO   A  1 1185 ? 136.351 127.998 211.360 1.00 144.11 ? 1198 PRO   A CB   1 
ATOM   17915 C CG   . PRO   A  1 1185 ? 135.782 127.001 210.357 1.00 149.45 ? 1198 PRO   A CG   1 
ATOM   17916 C CD   . PRO   A  1 1185 ? 136.977 126.656 209.486 1.00 148.68 ? 1198 PRO   A CD   1 
ATOM   17917 H HA   . PRO   A  1 1185 ? 136.906 129.635 210.085 1.00 147.69 ? 1198 PRO   A HA   1 
ATOM   17918 H HB2  . PRO   A  1 1185 ? 136.824 127.485 212.197 1.00 146.78 ? 1198 PRO   A HB2  1 
ATOM   17919 H HB3  . PRO   A  1 1185 ? 135.571 128.671 211.715 1.00 148.30 ? 1198 PRO   A HB3  1 
ATOM   17920 H HG2  . PRO   A  1 1185 ? 135.399 126.115 210.863 1.00 147.85 ? 1198 PRO   A HG2  1 
ATOM   17921 H HG3  . PRO   A  1 1185 ? 134.998 127.468 209.760 1.00 148.20 ? 1198 PRO   A HG3  1 
ATOM   17922 H HD2  . PRO   A  1 1185 ? 137.530 125.822 209.919 1.00 147.45 ? 1198 PRO   A HD2  1 
ATOM   17923 H HD3  . PRO   A  1 1185 ? 136.656 126.411 208.474 1.00 147.34 ? 1198 PRO   A HD3  1 
ATOM   17924 N N    . GLU   A  1 1186 ? 138.654 130.493 211.637 1.00 173.11 ? 1199 GLU   A N    1 
ATOM   17925 C CA   . GLU   A  1 1186 ? 139.756 131.167 212.306 1.00 172.60 ? 1199 GLU   A CA   1 
ATOM   17926 C C    . GLU   A  1 1186 ? 139.221 132.295 213.195 1.00 171.62 ? 1199 GLU   A C    1 
ATOM   17927 O O    . GLU   A  1 1186 ? 138.216 132.913 212.851 1.00 176.80 ? 1199 GLU   A O    1 
ATOM   17928 C CB   . GLU   A  1 1186 ? 140.653 131.674 211.169 1.00 178.58 ? 1199 GLU   A CB   1 
ATOM   17929 C CG   . GLU   A  1 1186 ? 141.852 132.534 211.552 1.00 177.43 ? 1199 GLU   A CG   1 
ATOM   17930 C CD   . GLU   A  1 1186 ? 142.580 133.039 210.288 1.00 179.63 ? 1199 GLU   A CD   1 
ATOM   17931 O OE1  . GLU   A  1 1186 ? 142.887 132.228 209.382 1.00 180.19 ? 1199 GLU   A OE1  1 
ATOM   17932 O OE2  . GLU   A  1 1186 ? 142.852 134.259 210.205 1.00 178.65 ? 1199 GLU   A OE2  1 
ATOM   17933 H H    . GLU   A  1 1186 ? 137.867 131.063 211.362 1.00 172.47 ? 1199 GLU   A H    1 
ATOM   17934 H HA   . GLU   A  1 1186 ? 140.307 130.451 212.916 1.00 172.32 ? 1199 GLU   A HA   1 
ATOM   17935 H HB2  . GLU   A  1 1186 ? 141.033 130.801 210.638 1.00 173.34 ? 1199 GLU   A HB2  1 
ATOM   17936 H HB3  . GLU   A  1 1186 ? 140.034 132.247 210.479 1.00 174.09 ? 1199 GLU   A HB3  1 
ATOM   17937 H HG2  . GLU   A  1 1186 ? 141.509 133.389 212.135 1.00 174.06 ? 1199 GLU   A HG2  1 
ATOM   17938 H HG3  . GLU   A  1 1186 ? 142.543 131.942 212.153 1.00 173.61 ? 1199 GLU   A HG3  1 
ATOM   17939 N N    . PRO   A  1 1187 ? 139.805 132.572 214.366 1.00 145.78 ? 1200 PRO   A N    1 
ATOM   17940 C CA   . PRO   A  1 1187 ? 139.295 133.622 215.240 1.00 149.38 ? 1200 PRO   A CA   1 
ATOM   17941 C C    . PRO   A  1 1187 ? 139.336 135.007 214.581 1.00 155.15 ? 1200 PRO   A C    1 
ATOM   17942 O O    . PRO   A  1 1187 ? 140.287 135.359 213.880 1.00 153.89 ? 1200 PRO   A O    1 
ATOM   17943 C CB   . PRO   A  1 1187 ? 140.148 133.551 216.505 1.00 144.38 ? 1200 PRO   A CB   1 
ATOM   17944 C CG   . PRO   A  1 1187 ? 141.419 132.844 216.052 1.00 149.20 ? 1200 PRO   A CG   1 
ATOM   17945 C CD   . PRO   A  1 1187 ? 140.929 131.892 214.975 1.00 146.52 ? 1200 PRO   A CD   1 
ATOM   17946 H HA   . PRO   A  1 1187 ? 138.262 133.389 215.501 1.00 150.29 ? 1200 PRO   A HA   1 
ATOM   17947 H HB2  . PRO   A  1 1187 ? 140.372 134.550 216.878 1.00 148.89 ? 1200 PRO   A HB2  1 
ATOM   17948 H HB3  . PRO   A  1 1187 ? 139.641 132.965 217.272 1.00 149.03 ? 1200 PRO   A HB3  1 
ATOM   17949 H HG2  . PRO   A  1 1187 ? 142.137 133.556 215.646 1.00 150.18 ? 1200 PRO   A HG2  1 
ATOM   17950 H HG3  . PRO   A  1 1187 ? 141.861 132.288 216.879 1.00 149.82 ? 1200 PRO   A HG3  1 
ATOM   17951 H HD2  . PRO   A  1 1187 ? 141.713 131.723 214.237 1.00 150.17 ? 1200 PRO   A HD2  1 
ATOM   17952 H HD3  . PRO   A  1 1187 ? 140.613 130.946 215.414 1.00 149.40 ? 1200 PRO   A HD3  1 
ATOM   17953 N N    . ILE   A  1 1188 ? 138.309 135.821 214.825 1.00 157.73 ? 1201 ILE   A N    1 
ATOM   17954 C CA   . ILE   A  1 1188 ? 138.230 137.188 214.300 1.00 154.79 ? 1201 ILE   A CA   1 
ATOM   17955 C C    . ILE   A  1 1188 ? 139.258 138.043 215.040 1.00 151.14 ? 1201 ILE   A C    1 
ATOM   17956 O O    . ILE   A  1 1188 ? 139.309 138.027 216.269 1.00 149.53 ? 1201 ILE   A O    1 
ATOM   17957 C CB   . ILE   A  1 1188 ? 136.800 137.753 214.451 1.00 151.63 ? 1201 ILE   A CB   1 
ATOM   17958 C CG1  . ILE   A  1 1188 ? 135.833 136.971 213.546 1.00 154.60 ? 1201 ILE   A CG1  1 
ATOM   17959 C CG2  . ILE   A  1 1188 ? 136.762 139.245 214.089 1.00 153.08 ? 1201 ILE   A CG2  1 
ATOM   17960 C CD1  . ILE   A  1 1188 ? 134.373 137.413 213.627 1.00 152.82 ? 1201 ILE   A CD1  1 
ATOM   17961 H H    . ILE   A  1 1188 ? 137.550 135.480 215.397 1.00 153.00 ? 1201 ILE   A H    1 
ATOM   17962 H HA   . ILE   A  1 1188 ? 138.488 137.171 213.242 1.00 153.57 ? 1201 ILE   A HA   1 
ATOM   17963 H HB   . ILE   A  1 1188 ? 136.484 137.635 215.487 1.00 151.97 ? 1201 ILE   A HB   1 
ATOM   17964 H HG12 . ILE   A  1 1188 ? 136.165 137.090 212.514 1.00 153.00 ? 1201 ILE   A HG12 1 
ATOM   17965 H HG13 . ILE   A  1 1188 ? 135.891 135.915 213.809 1.00 153.05 ? 1201 ILE   A HG13 1 
ATOM   17966 H HG21 . ILE   A  1 1188 ? 137.449 139.793 214.734 1.00 152.90 ? 1201 ILE   A HG21 1 
ATOM   17967 H HG22 . ILE   A  1 1188 ? 137.059 139.374 213.049 1.00 153.33 ? 1201 ILE   A HG22 1 
ATOM   17968 H HG23 . ILE   A  1 1188 ? 135.751 139.626 214.228 1.00 152.77 ? 1201 ILE   A HG23 1 
ATOM   17969 H HD11 . ILE   A  1 1188 ? 134.028 137.340 214.659 1.00 153.04 ? 1201 ILE   A HD11 1 
ATOM   17970 H HD12 . ILE   A  1 1188 ? 134.287 138.445 213.288 1.00 151.98 ? 1201 ILE   A HD12 1 
ATOM   17971 H HD13 . ILE   A  1 1188 ? 133.763 136.770 212.993 1.00 152.71 ? 1201 ILE   A HD13 1 
ATOM   17972 N N    . SER   A  1 1189 ? 140.084 138.791 214.319 1.00 158.74 ? 1202 SER   A N    1 
ATOM   17973 C CA   . SER   A  1 1189 ? 141.105 139.659 214.915 1.00 157.39 ? 1202 SER   A CA   1 
ATOM   17974 C C    . SER   A  1 1189 ? 141.442 140.839 214.013 1.00 159.31 ? 1202 SER   A C    1 
ATOM   17975 O O    . SER   A  1 1189 ? 141.025 140.890 212.861 1.00 159.12 ? 1202 SER   A O    1 
ATOM   17976 C CB   . SER   A  1 1189 ? 142.374 138.861 215.214 1.00 155.24 ? 1202 SER   A CB   1 
ATOM   17977 O OG   . SER   A  1 1189 ? 143.019 138.473 214.018 1.00 162.12 ? 1202 SER   A OG   1 
ATOM   17978 H H    . SER   A  1 1189 ? 140.006 138.761 213.313 1.00 158.20 ? 1202 SER   A H    1 
ATOM   17979 H HA   . SER   A  1 1189 ? 140.716 140.049 215.855 1.00 157.67 ? 1202 SER   A HA   1 
ATOM   17980 H HB2  . SER   A  1 1189 ? 143.054 139.477 215.802 1.00 156.85 ? 1202 SER   A HB2  1 
ATOM   17981 H HB3  . SER   A  1 1189 ? 142.112 137.970 215.785 1.00 157.45 ? 1202 SER   A HB3  1 
ATOM   17982 H HG   . SER   A  1 1189 ? 143.779 137.925 214.227 1.00 158.42 ? 1202 SER   A HG   1 
ATOM   17983 N N    . ASP   A  1 1190 ? 142.250 141.782 214.485 1.00 167.97 ? 1203 ASP   A N    1 
ATOM   17984 C CA   . ASP   A  1 1190 ? 142.662 142.928 213.674 1.00 170.59 ? 1203 ASP   A CA   1 
ATOM   17985 C C    . ASP   A  1 1190 ? 143.494 142.507 212.450 1.00 169.27 ? 1203 ASP   A C    1 
ATOM   17986 O O    . ASP   A  1 1190 ? 143.650 143.290 211.514 1.00 166.14 ? 1203 ASP   A O    1 
ATOM   17987 C CB   . ASP   A  1 1190 ? 143.447 143.937 214.526 1.00 173.59 ? 1203 ASP   A CB   1 
ATOM   17988 C CG   . ASP   A  1 1190 ? 144.748 143.409 215.155 1.00 176.09 ? 1203 ASP   A CG   1 
ATOM   17989 O OD1  . ASP   A  1 1190 ? 144.891 142.190 215.384 1.00 175.54 ? 1203 ASP   A OD1  1 
ATOM   17990 O OD2  . ASP   A  1 1190 ? 145.638 144.241 215.436 1.00 175.55 ? 1203 ASP   A OD2  1 
ATOM   17991 H H    . ASP   A  1 1190 ? 142.592 141.705 215.432 1.00 169.62 ? 1203 ASP   A H    1 
ATOM   17992 H HA   . ASP   A  1 1190 ? 141.761 143.424 213.313 1.00 170.51 ? 1203 ASP   A HA   1 
ATOM   17993 H HB2  . ASP   A  1 1190 ? 143.702 144.785 213.891 1.00 170.95 ? 1203 ASP   A HB2  1 
ATOM   17994 H HB3  . ASP   A  1 1190 ? 142.797 144.290 215.327 1.00 170.99 ? 1203 ASP   A HB3  1 
ATOM   17995 N N    . LYS   A  1 1191 ? 144.005 141.271 212.411 1.00 170.64 ? 1204 LYS   A N    1 
ATOM   17996 C CA   . LYS   A  1 1191 ? 144.779 140.739 211.287 1.00 169.59 ? 1204 LYS   A CA   1 
ATOM   17997 C C    . LYS   A  1 1191 ? 143.903 140.425 210.072 1.00 170.21 ? 1204 LYS   A C    1 
ATOM   17998 O O    . LYS   A  1 1191 ? 144.416 140.441 208.958 1.00 170.92 ? 1204 LYS   A O    1 
ATOM   17999 C CB   . LYS   A  1 1191 ? 145.525 139.458 211.712 1.00 171.53 ? 1204 LYS   A CB   1 
ATOM   18000 C CG   . LYS   A  1 1191 ? 146.395 139.574 212.973 1.00 170.82 ? 1204 LYS   A CG   1 
ATOM   18001 C CD   . LYS   A  1 1191 ? 147.577 140.545 212.831 1.00 171.42 ? 1204 LYS   A CD   1 
ATOM   18002 C CE   . LYS   A  1 1191 ? 148.227 140.871 214.185 1.00 173.46 ? 1204 LYS   A CE   1 
ATOM   18003 N NZ   . LYS   A  1 1191 ? 148.812 139.683 214.859 1.00 174.46 ? 1204 LYS   A NZ   1 
ATOM   18004 H H    . LYS   A  1 1191 ? 143.848 140.668 213.206 1.00 170.66 ? 1204 LYS   A H    1 
ATOM   18005 H HA   . LYS   A  1 1191 ? 145.517 141.486 210.994 1.00 170.25 ? 1204 LYS   A HA   1 
ATOM   18006 H HB2  . LYS   A  1 1191 ? 144.781 138.682 211.889 1.00 170.84 ? 1204 LYS   A HB2  1 
ATOM   18007 H HB3  . LYS   A  1 1191 ? 146.161 139.142 210.885 1.00 171.18 ? 1204 LYS   A HB3  1 
ATOM   18008 H HG2  . LYS   A  1 1191 ? 145.765 139.920 213.793 1.00 170.55 ? 1204 LYS   A HG2  1 
ATOM   18009 H HG3  . LYS   A  1 1191 ? 146.782 138.586 213.223 1.00 170.82 ? 1204 LYS   A HG3  1 
ATOM   18010 H HD2  . LYS   A  1 1191 ? 148.327 140.091 212.183 1.00 171.03 ? 1204 LYS   A HD2  1 
ATOM   18011 H HD3  . LYS   A  1 1191 ? 147.225 141.469 212.374 1.00 170.58 ? 1204 LYS   A HD3  1 
ATOM   18012 H HE2  . LYS   A  1 1191 ? 149.019 141.601 214.022 1.00 171.21 ? 1204 LYS   A HE2  1 
ATOM   18013 H HE3  . LYS   A  1 1191 ? 147.474 141.311 214.839 1.00 171.15 ? 1204 LYS   A HE3  1 
ATOM   18014 H HZ1  . LYS   A  1 1191 ? 149.221 139.962 215.739 1.00 171.23 ? 1204 LYS   A HZ1  1 
ATOM   18015 H HZ2  . LYS   A  1 1191 ? 149.526 139.280 214.269 1.00 170.95 ? 1204 LYS   A HZ2  1 
ATOM   18016 H HZ3  . LYS   A  1 1191 ? 148.087 139.000 215.026 1.00 170.97 ? 1204 LYS   A HZ3  1 
ATOM   18017 N N    . ASN   A  1 1192 ? 142.596 140.201 210.245 1.00 163.92 ? 1205 ASN   A N    1 
ATOM   18018 C CA   . ASN   A  1 1192 ? 141.677 139.851 209.156 1.00 164.17 ? 1205 ASN   A CA   1 
ATOM   18019 C C    . ASN   A  1 1192 ? 140.395 140.694 209.153 1.00 165.09 ? 1205 ASN   A C    1 
ATOM   18020 O O    . ASN   A  1 1192 ? 139.375 140.279 208.610 1.00 166.47 ? 1205 ASN   A O    1 
ATOM   18021 C CB   . ASN   A  1 1192 ? 141.401 138.333 209.189 1.00 165.04 ? 1205 ASN   A CB   1 
ATOM   18022 C CG   . ASN   A  1 1192 ? 140.887 137.794 210.516 1.00 163.94 ? 1205 ASN   A CG   1 
ATOM   18023 O OD1  . ASN   A  1 1192 ? 140.134 138.426 211.232 1.00 164.92 ? 1205 ASN   A OD1  1 
ATOM   18024 N ND2  . ASN   A  1 1192 ? 141.268 136.606 210.931 1.00 164.07 ? 1205 ASN   A ND2  1 
ATOM   18025 H H    . ASN   A  1 1192 ? 142.220 140.278 211.180 1.00 164.21 ? 1205 ASN   A H    1 
ATOM   18026 H HA   . ASN   A  1 1192 ? 142.197 140.060 208.222 1.00 163.76 ? 1205 ASN   A HA   1 
ATOM   18027 H HB2  . ASN   A  1 1192 ? 140.658 138.110 208.424 1.00 163.89 ? 1205 ASN   A HB2  1 
ATOM   18028 H HB3  . ASN   A  1 1192 ? 142.324 137.809 208.938 1.00 164.24 ? 1205 ASN   A HB3  1 
ATOM   18029 H HD21 . ASN   A  1 1192 ? 141.897 136.052 210.367 1.00 164.17 ? 1205 ASN   A HD21 1 
ATOM   18030 H HD22 . ASN   A  1 1192 ? 140.932 136.247 211.813 1.00 164.01 ? 1205 ASN   A HD22 1 
ATOM   18031 N N    . VAL   A  1 1193 ? 140.473 141.948 209.600 1.00 159.53 ? 1206 VAL   A N    1 
ATOM   18032 C CA   . VAL   A  1 1193 ? 139.316 142.840 209.711 1.00 158.58 ? 1206 VAL   A CA   1 
ATOM   18033 C C    . VAL   A  1 1193 ? 139.621 144.288 209.357 1.00 161.89 ? 1206 VAL   A C    1 
ATOM   18034 O O    . VAL   A  1 1193 ? 140.700 144.797 209.645 1.00 161.67 ? 1206 VAL   A O    1 
ATOM   18035 C CB   . VAL   A  1 1193 ? 138.783 142.779 211.158 1.00 154.18 ? 1206 VAL   A CB   1 
ATOM   18036 C CG1  . VAL   A  1 1193 ? 138.011 144.010 211.631 1.00 158.26 ? 1206 VAL   A CG1  1 
ATOM   18037 C CG2  . VAL   A  1 1193 ? 137.914 141.543 211.331 1.00 157.71 ? 1206 VAL   A CG2  1 
ATOM   18038 H H    . VAL   A  1 1193 ? 141.378 142.301 209.878 1.00 159.28 ? 1206 VAL   A H    1 
ATOM   18039 H HA   . VAL   A  1 1193 ? 138.537 142.479 209.040 1.00 158.95 ? 1206 VAL   A HA   1 
ATOM   18040 H HB   . VAL   A  1 1193 ? 139.644 142.664 211.816 1.00 158.43 ? 1206 VAL   A HB   1 
ATOM   18041 H HG11 . VAL   A  1 1193 ? 138.632 144.897 211.509 1.00 158.79 ? 1206 VAL   A HG11 1 
ATOM   18042 H HG12 . VAL   A  1 1193 ? 137.750 143.892 212.683 1.00 159.45 ? 1206 VAL   A HG12 1 
ATOM   18043 H HG13 . VAL   A  1 1193 ? 137.102 144.118 211.041 1.00 159.28 ? 1206 VAL   A HG13 1 
ATOM   18044 H HG21 . VAL   A  1 1193 ? 138.462 140.663 210.994 1.00 159.17 ? 1206 VAL   A HG21 1 
ATOM   18045 H HG22 . VAL   A  1 1193 ? 137.004 141.652 210.740 1.00 158.43 ? 1206 VAL   A HG22 1 
ATOM   18046 H HG23 . VAL   A  1 1193 ? 137.652 141.427 212.382 1.00 159.16 ? 1206 VAL   A HG23 1 
ATOM   18047 N N    . VAL   A  1 1194 ? 138.657 144.941 208.713 1.00 168.09 ? 1207 VAL   A N    1 
ATOM   18048 C CA   . VAL   A  1 1194 ? 138.651 146.376 208.413 1.00 164.05 ? 1207 VAL   A CA   1 
ATOM   18049 C C    . VAL   A  1 1194 ? 137.674 146.995 209.413 1.00 160.03 ? 1207 VAL   A C    1 
ATOM   18050 O O    . VAL   A  1 1194 ? 136.516 146.594 209.452 1.00 160.85 ? 1207 VAL   A O    1 
ATOM   18051 C CB   . VAL   A  1 1194 ? 138.177 146.663 206.982 1.00 165.05 ? 1207 VAL   A CB   1 
ATOM   18052 C CG1  . VAL   A  1 1194 ? 138.175 148.159 206.678 1.00 164.38 ? 1207 VAL   A CG1  1 
ATOM   18053 C CG2  . VAL   A  1 1194 ? 139.045 145.965 205.943 1.00 165.18 ? 1207 VAL   A CG2  1 
ATOM   18054 H H    . VAL   A  1 1194 ? 137.860 144.401 208.403 1.00 164.03 ? 1207 VAL   A H    1 
ATOM   18055 H HA   . VAL   A  1 1194 ? 139.648 146.790 208.563 1.00 163.54 ? 1207 VAL   A HA   1 
ATOM   18056 H HB   . VAL   A  1 1194 ? 137.157 146.293 206.880 1.00 163.82 ? 1207 VAL   A HB   1 
ATOM   18057 H HG11 . VAL   A  1 1194 ? 137.559 148.679 207.411 1.00 163.47 ? 1207 VAL   A HG11 1 
ATOM   18058 H HG12 . VAL   A  1 1194 ? 139.195 148.540 206.725 1.00 163.93 ? 1207 VAL   A HG12 1 
ATOM   18059 H HG13 . VAL   A  1 1194 ? 137.771 148.326 205.679 1.00 163.41 ? 1207 VAL   A HG13 1 
ATOM   18060 H HG21 . VAL   A  1 1194 ? 139.060 144.893 206.142 1.00 163.62 ? 1207 VAL   A HG21 1 
ATOM   18061 H HG22 . VAL   A  1 1194 ? 138.635 146.143 204.949 1.00 163.32 ? 1207 VAL   A HG22 1 
ATOM   18062 H HG23 . VAL   A  1 1194 ? 140.060 146.358 205.994 1.00 163.64 ? 1207 VAL   A HG23 1 
ATOM   18063 N N    . PHE   A  1 1195 ? 138.112 147.948 210.234 1.00 165.22 ? 1208 PHE   A N    1 
ATOM   18064 C CA   . PHE   A  1 1195 ? 137.262 148.601 211.234 1.00 168.29 ? 1208 PHE   A CA   1 
ATOM   18065 C C    . PHE   A  1 1195 ? 136.521 149.822 210.688 1.00 172.78 ? 1208 PHE   A C    1 
ATOM   18066 O O    . PHE   A  1 1195 ? 137.013 150.526 209.809 1.00 176.20 ? 1208 PHE   A O    1 
ATOM   18067 C CB   . PHE   A  1 1195 ? 138.104 149.027 212.438 1.00 163.82 ? 1208 PHE   A CB   1 
ATOM   18068 C CG   . PHE   A  1 1195 ? 138.667 147.880 213.248 1.00 167.14 ? 1208 PHE   A CG   1 
ATOM   18069 C CD1  . PHE   A  1 1195 ? 137.891 147.294 214.262 1.00 168.62 ? 1208 PHE   A CD1  1 
ATOM   18070 C CD2  . PHE   A  1 1195 ? 139.960 147.401 212.988 1.00 169.12 ? 1208 PHE   A CD2  1 
ATOM   18071 C CE1  . PHE   A  1 1195 ? 138.407 146.224 215.010 1.00 171.75 ? 1208 PHE   A CE1  1 
ATOM   18072 C CE2  . PHE   A  1 1195 ? 140.478 146.336 213.742 1.00 170.76 ? 1208 PHE   A CE2  1 
ATOM   18073 C CZ   . PHE   A  1 1195 ? 139.703 145.745 214.752 1.00 173.13 ? 1208 PHE   A CZ   1 
ATOM   18074 H H    . PHE   A  1 1195 ? 139.078 148.236 210.163 1.00 168.17 ? 1208 PHE   A H    1 
ATOM   18075 H HA   . PHE   A  1 1195 ? 136.522 147.877 211.576 1.00 168.69 ? 1208 PHE   A HA   1 
ATOM   18076 H HB2  . PHE   A  1 1195 ? 138.938 149.628 212.075 1.00 168.17 ? 1208 PHE   A HB2  1 
ATOM   18077 H HB3  . PHE   A  1 1195 ? 137.489 149.645 213.092 1.00 167.55 ? 1208 PHE   A HB3  1 
ATOM   18078 H HD1  . PHE   A  1 1195 ? 136.898 147.666 214.465 1.00 168.11 ? 1208 PHE   A HD1  1 
ATOM   18079 H HD2  . PHE   A  1 1195 ? 140.556 147.851 212.209 1.00 168.59 ? 1208 PHE   A HD2  1 
ATOM   18080 H HE1  . PHE   A  1 1195 ? 137.807 145.768 215.785 1.00 168.61 ? 1208 PHE   A HE1  1 
ATOM   18081 H HE2  . PHE   A  1 1195 ? 141.475 145.970 213.544 1.00 168.76 ? 1208 PHE   A HE2  1 
ATOM   18082 H HZ   . PHE   A  1 1195 ? 140.101 144.924 215.329 1.00 169.22 ? 1208 PHE   A HZ   1 
ATOM   18083 N N    . MET   A  1 1196 ? 135.343 150.095 211.244 1.00 173.16 ? 1209 MET   A N    1 
ATOM   18084 C CA   . MET   A  1 1196 ? 134.484 151.233 210.932 1.00 170.46 ? 1209 MET   A CA   1 
ATOM   18085 C C    . MET   A  1 1196 ? 133.990 151.859 212.236 1.00 170.63 ? 1209 MET   A C    1 
ATOM   18086 O O    . MET   A  1 1196 ? 133.505 151.140 213.107 1.00 172.67 ? 1209 MET   A O    1 
ATOM   18087 C CB   . MET   A  1 1196 ? 133.264 150.777 210.133 1.00 168.07 ? 1209 MET   A CB   1 
ATOM   18088 C CG   . MET   A  1 1196 ? 133.581 150.013 208.852 1.00 168.26 ? 1209 MET   A CG   1 
ATOM   18089 S SD   . MET   A  1 1196 ? 132.076 149.402 208.077 1.00 171.05 ? 1209 MET   A SD   1 
ATOM   18090 C CE   . MET   A  1 1196 ? 132.809 148.711 206.588 1.00 171.28 ? 1209 MET   A CE   1 
ATOM   18091 H H    . MET   A  1 1196 ? 135.011 149.453 211.950 1.00 170.54 ? 1209 MET   A H    1 
ATOM   18092 H HA   . MET   A  1 1196 ? 135.045 151.971 210.359 1.00 170.44 ? 1209 MET   A HA   1 
ATOM   18093 H HB2  . MET   A  1 1196 ? 132.664 150.130 210.772 1.00 170.21 ? 1209 MET   A HB2  1 
ATOM   18094 H HB3  . MET   A  1 1196 ? 132.672 151.655 209.874 1.00 169.70 ? 1209 MET   A HB3  1 
ATOM   18095 H HG2  . MET   A  1 1196 ? 134.095 150.679 208.158 1.00 169.64 ? 1209 MET   A HG2  1 
ATOM   18096 H HG3  . MET   A  1 1196 ? 134.231 149.171 209.088 1.00 170.24 ? 1209 MET   A HG3  1 
ATOM   18097 H HE1  . MET   A  1 1196 ? 132.027 148.277 205.965 1.00 170.14 ? 1209 MET   A HE1  1 
ATOM   18098 H HE2  . MET   A  1 1196 ? 133.527 147.937 206.862 1.00 170.30 ? 1209 MET   A HE2  1 
ATOM   18099 H HE3  . MET   A  1 1196 ? 133.319 149.499 206.034 1.00 170.08 ? 1209 MET   A HE3  1 
ATOM   18100 N N    . ASN   A  1 1197 ? 134.021 153.182 212.385 1.00 172.18 ? 1210 ASN   A N    1 
ATOM   18101 C CA   . ASN   A  1 1197 ? 133.546 153.825 213.616 1.00 170.51 ? 1210 ASN   A CA   1 
ATOM   18102 C C    . ASN   A  1 1197 ? 132.037 153.608 213.817 1.00 170.64 ? 1210 ASN   A C    1 
ATOM   18103 O O    . ASN   A  1 1197 ? 131.570 153.460 214.942 1.00 166.32 ? 1210 ASN   A O    1 
ATOM   18104 C CB   . ASN   A  1 1197 ? 133.900 155.312 213.622 1.00 171.28 ? 1210 ASN   A CB   1 
ATOM   18105 C CG   . ASN   A  1 1197 ? 135.329 155.569 213.196 1.00 173.90 ? 1210 ASN   A CG   1 
ATOM   18106 O OD1  . ASN   A  1 1197 ? 136.279 155.323 213.922 1.00 175.95 ? 1210 ASN   A OD1  1 
ATOM   18107 N ND2  . ASN   A  1 1197 ? 135.522 156.028 211.985 1.00 175.31 ? 1210 ASN   A ND2  1 
ATOM   18108 H H    . ASN   A  1 1197 ? 134.380 153.756 211.635 1.00 171.97 ? 1210 ASN   A H    1 
ATOM   18109 H HA   . ASN   A  1 1197 ? 134.063 153.358 214.455 1.00 171.48 ? 1210 ASN   A HA   1 
ATOM   18110 H HB2  . ASN   A  1 1197 ? 133.232 155.833 212.936 1.00 172.26 ? 1210 ASN   A HB2  1 
ATOM   18111 H HB3  . ASN   A  1 1197 ? 133.754 155.707 214.627 1.00 171.65 ? 1210 ASN   A HB3  1 
ATOM   18112 H HD21 . ASN   A  1 1197 ? 134.733 156.213 211.382 1.00 172.54 ? 1210 ASN   A HD21 1 
ATOM   18113 H HD22 . ASN   A  1 1197 ? 136.461 156.197 211.653 1.00 172.35 ? 1210 ASN   A HD22 1 
ATOM   18114 N N    . THR   A  1 1198 ? 131.283 153.605 212.719 1.00 182.07 ? 1211 THR   A N    1 
ATOM   18115 C CA   . THR   A  1 1198 ? 129.837 153.362 212.658 1.00 179.77 ? 1211 THR   A CA   1 
ATOM   18116 C C    . THR   A  1 1198 ? 129.590 152.116 211.819 1.00 182.20 ? 1211 THR   A C    1 
ATOM   18117 O O    . THR   A  1 1198 ? 130.136 151.991 210.726 1.00 183.51 ? 1211 THR   A O    1 
ATOM   18118 C CB   . THR   A  1 1198 ? 129.080 154.561 212.070 1.00 180.95 ? 1211 THR   A CB   1 
ATOM   18119 O OG1  . THR   A  1 1198 ? 129.575 154.921 210.804 1.00 185.15 ? 1211 THR   A OG1  1 
ATOM   18120 C CG2  . THR   A  1 1198 ? 129.182 155.792 212.966 1.00 179.36 ? 1211 THR   A CG2  1 
ATOM   18121 H H    . THR   A  1 1198 ? 131.752 153.786 211.843 1.00 180.93 ? 1211 THR   A H    1 
ATOM   18122 H HA   . THR   A  1 1198 ? 129.471 153.180 213.669 1.00 179.74 ? 1211 THR   A HA   1 
ATOM   18123 H HB   . THR   A  1 1198 ? 128.029 154.292 211.968 1.00 180.76 ? 1211 THR   A HB   1 
ATOM   18124 H HG1  . THR   A  1 1198 ? 128.929 154.693 210.131 1.00 181.23 ? 1211 THR   A HG1  1 
ATOM   18125 H HG21 . THR   A  1 1198 ? 128.633 156.618 212.514 1.00 180.49 ? 1211 THR   A HG21 1 
ATOM   18126 H HG22 . THR   A  1 1198 ? 130.229 156.072 213.081 1.00 180.51 ? 1211 THR   A HG22 1 
ATOM   18127 H HG23 . THR   A  1 1198 ? 128.757 155.565 213.944 1.00 180.65 ? 1211 THR   A HG23 1 
ATOM   18128 N N    . CYS   A  1 1199 ? 128.792 151.167 212.298 1.00 184.21 ? 1212 CYS   A N    1 
ATOM   18129 C CA   . CYS   A  1 1199 ? 128.504 149.954 211.536 1.00 185.10 ? 1212 CYS   A CA   1 
ATOM   18130 C C    . CYS   A  1 1199 ? 127.483 150.181 210.415 1.00 182.61 ? 1212 CYS   A C    1 
ATOM   18131 O O    . CYS   A  1 1199 ? 126.574 151.001 210.534 1.00 180.16 ? 1212 CYS   A O    1 
ATOM   18132 C CB   . CYS   A  1 1199 ? 128.141 148.800 212.474 1.00 186.01 ? 1212 CYS   A CB   1 
ATOM   18133 S SG   . CYS   A  1 1199 ? 126.626 148.975 213.436 1.00 198.18 ? 1212 CYS   A SG   1 
ATOM   18134 H H    . CYS   A  1 1199 ? 128.374 151.288 213.209 1.00 184.19 ? 1212 CYS   A H    1 
ATOM   18135 H HA   . CYS   A  1 1199 ? 129.436 149.671 211.048 1.00 184.74 ? 1212 CYS   A HA   1 
ATOM   18136 H HB2  . CYS   A  1 1199 ? 128.063 147.890 211.879 1.00 184.47 ? 1212 CYS   A HB2  1 
ATOM   18137 H HB3  . CYS   A  1 1199 ? 128.965 148.676 213.177 1.00 184.83 ? 1212 CYS   A HB3  1 
ATOM   18138 N N    . SER   A  1 1200 ? 127.650 149.479 209.293 1.00 175.19 ? 1213 SER   A N    1 
ATOM   18139 C CA   . SER   A  1 1200 ? 126.731 149.589 208.160 1.00 175.35 ? 1213 SER   A CA   1 
ATOM   18140 C C    . SER   A  1 1200 ? 125.361 149.000 208.468 1.00 176.06 ? 1213 SER   A C    1 
ATOM   18141 O O    . SER   A  1 1200 ? 125.234 148.073 209.264 1.00 175.31 ? 1213 SER   A O    1 
ATOM   18142 C CB   . SER   A  1 1200 ? 127.329 148.881 206.939 1.00 176.07 ? 1213 SER   A CB   1 
ATOM   18143 O OG   . SER   A  1 1200 ? 126.449 148.917 205.833 1.00 175.84 ? 1213 SER   A OG   1 
ATOM   18144 H H    . SER   A  1 1200 ? 128.436 148.849 209.225 1.00 174.85 ? 1213 SER   A H    1 
ATOM   18145 H HA   . SER   A  1 1200 ? 126.606 150.645 207.919 1.00 174.22 ? 1213 SER   A HA   1 
ATOM   18146 H HB2  . SER   A  1 1200 ? 128.261 149.376 206.665 1.00 174.32 ? 1213 SER   A HB2  1 
ATOM   18147 H HB3  . SER   A  1 1200 ? 127.539 147.843 207.196 1.00 175.25 ? 1213 SER   A HB3  1 
ATOM   18148 H HG   . SER   A  1 1200 ? 125.617 148.501 206.073 1.00 174.95 ? 1213 SER   A HG   1 
ATOM   18149 N N    . VAL   A  1 1201 ? 124.315 149.505 207.818 1.00 178.18 ? 1214 VAL   A N    1 
ATOM   18150 C CA   . VAL   A  1 1201 ? 122.983 148.916 207.985 1.00 176.87 ? 1214 VAL   A CA   1 
ATOM   18151 C C    . VAL   A  1 1201 ? 123.022 147.512 207.385 1.00 180.30 ? 1214 VAL   A C    1 
ATOM   18152 O O    . VAL   A  1 1201 ? 123.862 147.207 206.533 1.00 182.55 ? 1214 VAL   A O    1 
ATOM   18153 C CB   . VAL   A  1 1201 ? 121.864 149.763 207.364 1.00 178.10 ? 1214 VAL   A CB   1 
ATOM   18154 C CG1  . VAL   A  1 1201 ? 121.792 151.126 208.049 1.00 177.29 ? 1214 VAL   A CG1  1 
ATOM   18155 C CG2  . VAL   A  1 1201 ? 122.018 149.963 205.856 1.00 180.13 ? 1214 VAL   A CG2  1 
ATOM   18156 H H    . VAL   A  1 1201 ? 124.440 150.299 207.206 1.00 177.96 ? 1214 VAL   A H    1 
ATOM   18157 H HA   . VAL   A  1 1201 ? 122.785 148.823 209.053 1.00 177.27 ? 1214 VAL   A HA   1 
ATOM   18158 H HB   . VAL   A  1 1201 ? 120.919 149.249 207.539 1.00 178.05 ? 1214 VAL   A HB   1 
ATOM   18159 H HG11 . VAL   A  1 1201 ? 121.682 150.987 209.125 1.00 177.78 ? 1214 VAL   A HG11 1 
ATOM   18160 H HG12 . VAL   A  1 1201 ? 120.935 151.680 207.666 1.00 178.21 ? 1214 VAL   A HG12 1 
ATOM   18161 H HG13 . VAL   A  1 1201 ? 122.706 151.683 207.846 1.00 177.85 ? 1214 VAL   A HG13 1 
ATOM   18162 H HG21 . VAL   A  1 1201 ? 122.070 148.993 205.363 1.00 178.25 ? 1214 VAL   A HG21 1 
ATOM   18163 H HG22 . VAL   A  1 1201 ? 122.932 150.522 205.655 1.00 178.08 ? 1214 VAL   A HG22 1 
ATOM   18164 H HG23 . VAL   A  1 1201 ? 121.161 150.519 205.474 1.00 178.48 ? 1214 VAL   A HG23 1 
ATOM   18165 N N    . ASN   A  1 1202 ? 122.133 146.644 207.841 1.00 180.39 ? 1215 ASN   A N    1 
ATOM   18166 C CA   . ASN   A  1 1202 ? 122.038 145.239 207.442 1.00 181.19 ? 1215 ASN   A CA   1 
ATOM   18167 C C    . ASN   A  1 1202 ? 123.257 144.375 207.824 1.00 178.22 ? 1215 ASN   A C    1 
ATOM   18168 O O    . ASN   A  1 1202 ? 123.240 143.170 207.578 1.00 178.85 ? 1215 ASN   A O    1 
ATOM   18169 C CB   . ASN   A  1 1202 ? 121.615 145.118 205.971 1.00 184.69 ? 1215 ASN   A CB   1 
ATOM   18170 C CG   . ASN   A  1 1202 ? 120.205 145.615 205.728 1.00 183.07 ? 1215 ASN   A CG   1 
ATOM   18171 O OD1  . ASN   A  1 1202 ? 119.471 146.011 206.630 1.00 180.99 ? 1215 ASN   A OD1  1 
ATOM   18172 N ND2  . ASN   A  1 1202 ? 119.839 145.588 204.464 1.00 182.35 ? 1215 ASN   A ND2  1 
ATOM   18173 H H    . ASN   A  1 1202 ? 121.465 146.979 208.520 1.00 180.35 ? 1215 ASN   A H    1 
ATOM   18174 H HA   . ASN   A  1 1202 ? 121.206 144.832 208.016 1.00 180.73 ? 1215 ASN   A HA   1 
ATOM   18175 H HB2  . ASN   A  1 1202 ? 122.302 145.705 205.361 1.00 181.56 ? 1215 ASN   A HB2  1 
ATOM   18176 H HB3  . ASN   A  1 1202 ? 121.679 144.073 205.669 1.00 181.28 ? 1215 ASN   A HB3  1 
ATOM   18177 H HD21 . ASN   A  1 1202 ? 120.472 145.197 203.781 1.00 181.18 ? 1215 ASN   A HD21 1 
ATOM   18178 N N    . PHE   A  1 1203 ? 124.288 144.923 208.475 1.00 152.74 ? 1216 PHE   A N    1 
ATOM   18179 C CA   . PHE   A  1 1203 ? 125.381 144.113 209.006 1.00 151.70 ? 1216 PHE   A CA   1 
ATOM   18180 C C    . PHE   A  1 1203 ? 124.775 143.306 210.153 1.00 154.69 ? 1216 PHE   A C    1 
ATOM   18181 O O    . PHE   A  1 1203 ? 123.952 143.819 210.912 1.00 152.12 ? 1216 PHE   A O    1 
ATOM   18182 C CB   . PHE   A  1 1203 ? 126.524 144.973 209.545 1.00 150.43 ? 1216 PHE   A CB   1 
ATOM   18183 C CG   . PHE   A  1 1203 ? 127.639 145.345 208.601 1.00 154.19 ? 1216 PHE   A CG   1 
ATOM   18184 C CD1  . PHE   A  1 1203 ? 127.567 145.150 207.212 1.00 158.42 ? 1216 PHE   A CD1  1 
ATOM   18185 C CD2  . PHE   A  1 1203 ? 128.806 145.899 209.160 1.00 153.96 ? 1216 PHE   A CD2  1 
ATOM   18186 C CE1  . PHE   A  1 1203 ? 128.663 145.486 206.401 1.00 158.74 ? 1216 PHE   A CE1  1 
ATOM   18187 C CE2  . PHE   A  1 1203 ? 129.897 146.244 208.347 1.00 155.89 ? 1216 PHE   A CE2  1 
ATOM   18188 C CZ   . PHE   A  1 1203 ? 129.825 146.029 206.968 1.00 157.26 ? 1216 PHE   A CZ   1 
ATOM   18189 H H    . PHE   A  1 1203 ? 124.312 145.925 208.602 1.00 156.93 ? 1216 PHE   A H    1 
ATOM   18190 H HA   . PHE   A  1 1203 ? 125.754 143.440 208.234 1.00 156.00 ? 1216 PHE   A HA   1 
ATOM   18191 H HB2  . PHE   A  1 1203 ? 126.085 145.902 209.910 1.00 156.11 ? 1216 PHE   A HB2  1 
ATOM   18192 H HB3  . PHE   A  1 1203 ? 126.963 144.453 210.396 1.00 155.66 ? 1216 PHE   A HB3  1 
ATOM   18193 H HD1  . PHE   A  1 1203 ? 126.670 144.743 206.769 1.00 156.41 ? 1216 PHE   A HD1  1 
ATOM   18194 H HD2  . PHE   A  1 1203 ? 128.863 146.061 210.226 1.00 156.19 ? 1216 PHE   A HD2  1 
ATOM   18195 H HE1  . PHE   A  1 1203 ? 128.611 145.325 205.334 1.00 156.10 ? 1216 PHE   A HE1  1 
ATOM   18196 H HE2  . PHE   A  1 1203 ? 130.787 146.672 208.784 1.00 156.44 ? 1216 PHE   A HE2  1 
ATOM   18197 H HZ   . PHE   A  1 1203 ? 130.665 146.282 206.338 1.00 156.14 ? 1216 PHE   A HZ   1 
ATOM   18198 N N    . THR   A  1 1204 ? 125.174 142.052 210.318 1.00 171.76 ? 1217 THR   A N    1 
ATOM   18199 C CA   . THR   A  1 1204 ? 124.589 141.227 211.378 1.00 169.48 ? 1217 THR   A CA   1 
ATOM   18200 C C    . THR   A  1 1204 ? 124.994 141.755 212.753 1.00 169.84 ? 1217 THR   A C    1 
ATOM   18201 O O    . THR   A  1 1204 ? 126.167 142.029 212.993 1.00 175.32 ? 1217 THR   A O    1 
ATOM   18202 C CB   . THR   A  1 1204 ? 124.961 139.756 211.208 1.00 173.46 ? 1217 THR   A CB   1 
ATOM   18203 O OG1  . THR   A  1 1204 ? 124.716 139.352 209.884 1.00 179.17 ? 1217 THR   A OG1  1 
ATOM   18204 C CG2  . THR   A  1 1204 ? 124.100 138.871 212.096 1.00 171.30 ? 1217 THR   A CG2  1 
ATOM   18205 H H    . THR   A  1 1204 ? 125.881 141.664 209.710 1.00 170.73 ? 1217 THR   A H    1 
ATOM   18206 H HA   . THR   A  1 1204 ? 123.505 141.306 211.300 1.00 170.29 ? 1217 THR   A HA   1 
ATOM   18207 H HB   . THR   A  1 1204 ? 126.014 139.610 211.450 1.00 171.02 ? 1217 THR   A HB   1 
ATOM   18208 H HG1  . THR   A  1 1204 ? 125.242 139.886 209.284 1.00 171.42 ? 1217 THR   A HG1  1 
ATOM   18209 H HG21 . THR   A  1 1204 ? 124.384 137.828 211.956 1.00 170.99 ? 1217 THR   A HG21 1 
ATOM   18210 H HG22 . THR   A  1 1204 ? 123.051 139.000 211.829 1.00 170.48 ? 1217 THR   A HG22 1 
ATOM   18211 H HG23 . THR   A  1 1204 ? 124.246 139.151 213.139 1.00 170.81 ? 1217 THR   A HG23 1 
ATOM   18212 N N    . LYS   A  1 1205 ? 124.042 141.928 213.671 1.00 167.81 ? 1218 LYS   A N    1 
ATOM   18213 C CA   . LYS   A  1 1205 ? 124.333 142.421 215.024 1.00 170.15 ? 1218 LYS   A CA   1 
ATOM   18214 C C    . LYS   A  1 1205 ? 125.006 141.323 215.848 1.00 171.10 ? 1218 LYS   A C    1 
ATOM   18215 O O    . LYS   A  1 1205 ? 124.492 140.210 215.929 1.00 171.61 ? 1218 LYS   A O    1 
ATOM   18216 C CB   . LYS   A  1 1205 ? 123.055 142.934 215.710 1.00 169.11 ? 1218 LYS   A CB   1 
ATOM   18217 C CG   . LYS   A  1 1205 ? 122.202 143.924 214.894 1.00 169.57 ? 1218 LYS   A CG   1 
ATOM   18218 C CD   . LYS   A  1 1205 ? 122.870 145.259 214.539 1.00 170.63 ? 1218 LYS   A CD   1 
ATOM   18219 C CE   . LYS   A  1 1205 ? 123.242 146.082 215.781 1.00 171.42 ? 1218 LYS   A CE   1 
ATOM   18220 N NZ   . LYS   A  1 1205 ? 123.574 147.490 215.442 1.00 173.97 ? 1218 LYS   A NZ   1 
ATOM   18221 H H    . LYS   A  1 1205 ? 123.086 141.711 213.427 1.00 169.95 ? 1218 LYS   A H    1 
ATOM   18222 H HA   . LYS   A  1 1205 ? 125.030 143.255 214.938 1.00 170.81 ? 1218 LYS   A HA   1 
ATOM   18223 H HB2  . LYS   A  1 1205 ? 122.433 142.070 215.944 1.00 170.30 ? 1218 LYS   A HB2  1 
ATOM   18224 H HB3  . LYS   A  1 1205 ? 123.338 143.415 216.646 1.00 170.31 ? 1218 LYS   A HB3  1 
ATOM   18225 H HG2  . LYS   A  1 1205 ? 121.924 143.433 213.961 1.00 170.28 ? 1218 LYS   A HG2  1 
ATOM   18226 H HG3  . LYS   A  1 1205 ? 121.292 144.134 215.455 1.00 170.35 ? 1218 LYS   A HG3  1 
ATOM   18227 H HD2  . LYS   A  1 1205 ? 123.777 145.055 213.971 1.00 170.70 ? 1218 LYS   A HD2  1 
ATOM   18228 H HD3  . LYS   A  1 1205 ? 122.188 145.842 213.920 1.00 170.57 ? 1218 LYS   A HD3  1 
ATOM   18229 H HE2  . LYS   A  1 1205 ? 122.403 146.073 216.478 1.00 170.60 ? 1218 LYS   A HE2  1 
ATOM   18230 H HE3  . LYS   A  1 1205 ? 124.106 145.623 216.260 1.00 170.79 ? 1218 LYS   A HE3  1 
ATOM   18231 H HZ1  . LYS   A  1 1205 ? 124.468 147.732 215.845 1.00 171.54 ? 1218 LYS   A HZ1  1 
ATOM   18232 H HZ2  . LYS   A  1 1205 ? 122.862 148.103 215.811 1.00 170.98 ? 1218 LYS   A HZ2  1 
ATOM   18233 H HZ3  . LYS   A  1 1205 ? 123.619 147.593 214.438 1.00 171.61 ? 1218 LYS   A HZ3  1 
ATOM   18234 N N    . ALA   A  1 1206 ? 126.142 141.629 216.466 1.00 180.55 ? 1219 ALA   A N    1 
ATOM   18235 C CA   . ALA   A  1 1206 ? 126.905 140.698 217.291 1.00 181.62 ? 1219 ALA   A CA   1 
ATOM   18236 C C    . ALA   A  1 1206 ? 127.581 141.426 218.473 1.00 182.32 ? 1219 ALA   A C    1 
ATOM   18237 O O    . ALA   A  1 1206 ? 128.803 141.576 218.500 1.00 189.01 ? 1219 ALA   A O    1 
ATOM   18238 C CB   . ALA   A  1 1206 ? 127.902 139.981 216.375 1.00 183.18 ? 1219 ALA   A CB   1 
ATOM   18239 H H    . ALA   A  1 1206 ? 126.500 142.567 216.358 1.00 180.65 ? 1219 ALA   A H    1 
ATOM   18240 H HA   . ALA   A  1 1206 ? 126.217 139.956 217.695 1.00 180.64 ? 1219 ALA   A HA   1 
ATOM   18241 H HB1  . ALA   A  1 1206 ? 128.491 139.275 216.961 1.00 180.94 ? 1219 ALA   A HB1  1 
ATOM   18242 H HB2  . ALA   A  1 1206 ? 127.359 139.443 215.598 1.00 180.67 ? 1219 ALA   A HB2  1 
ATOM   18243 H HB3  . ALA   A  1 1206 ? 128.565 140.713 215.915 1.00 180.75 ? 1219 ALA   A HB3  1 
ATOM   18244 N N    . PRO   A  1 1207 ? 126.823 141.843 219.503 1.00 156.78 ? 1220 PRO   A N    1 
ATOM   18245 C CA   . PRO   A  1 1207 ? 127.365 142.579 220.647 1.00 156.50 ? 1220 PRO   A CA   1 
ATOM   18246 C C    . PRO   A  1 1207 ? 128.420 141.823 221.462 1.00 153.69 ? 1220 PRO   A C    1 
ATOM   18247 O O    . PRO   A  1 1207 ? 129.266 142.449 222.096 1.00 152.54 ? 1220 PRO   A O    1 
ATOM   18248 C CB   . PRO   A  1 1207 ? 126.157 142.910 221.530 1.00 155.44 ? 1220 PRO   A CB   1 
ATOM   18249 C CG   . PRO   A  1 1207 ? 124.958 142.794 220.596 1.00 155.59 ? 1220 PRO   A CG   1 
ATOM   18250 C CD   . PRO   A  1 1207 ? 125.383 141.697 219.632 1.00 154.62 ? 1220 PRO   A CD   1 
ATOM   18251 H HA   . PRO   A  1 1207 ? 127.801 143.511 220.289 1.00 157.03 ? 1220 PRO   A HA   1 
ATOM   18252 H HB2  . PRO   A  1 1207 ? 126.075 142.199 222.352 1.00 155.83 ? 1220 PRO   A HB2  1 
ATOM   18253 H HB3  . PRO   A  1 1207 ? 126.238 143.926 221.916 1.00 156.29 ? 1220 PRO   A HB3  1 
ATOM   18254 H HG2  . PRO   A  1 1207 ? 124.060 142.508 221.144 1.00 156.09 ? 1220 PRO   A HG2  1 
ATOM   18255 H HG3  . PRO   A  1 1207 ? 124.797 143.730 220.062 1.00 156.22 ? 1220 PRO   A HG3  1 
ATOM   18256 H HD2  . PRO   A  1 1207 ? 125.140 140.718 220.046 1.00 156.10 ? 1220 PRO   A HD2  1 
ATOM   18257 H HD3  . PRO   A  1 1207 ? 124.897 141.828 218.666 1.00 156.20 ? 1220 PRO   A HD3  1 
ATOM   18258 N N    . LEU   A  1 1208 ? 128.400 140.491 221.426 1.00 157.06 ? 1221 LEU   A N    1 
ATOM   18259 C CA   . LEU   A  1 1208 ? 129.329 139.636 222.171 1.00 161.51 ? 1221 LEU   A CA   1 
ATOM   18260 C C    . LEU   A  1 1208 ? 130.739 139.554 221.552 1.00 163.60 ? 1221 LEU   A C    1 
ATOM   18261 O O    . LEU   A  1 1208 ? 131.642 138.988 222.168 1.00 160.44 ? 1221 LEU   A O    1 
ATOM   18262 C CB   . LEU   A  1 1208 ? 128.712 138.227 222.273 1.00 164.66 ? 1221 LEU   A CB   1 
ATOM   18263 C CG   . LEU   A  1 1208 ? 127.777 138.030 223.477 1.00 163.31 ? 1221 LEU   A CG   1 
ATOM   18264 C CD1  . LEU   A  1 1208 ? 126.563 138.959 223.468 1.00 161.45 ? 1221 LEU   A CD1  1 
ATOM   18265 C CD2  . LEU   A  1 1208 ? 127.275 136.590 223.491 1.00 162.81 ? 1221 LEU   A CD2  1 
ATOM   18266 H H    . LEU   A  1 1208 ? 127.702 140.043 220.851 1.00 160.65 ? 1221 LEU   A H    1 
ATOM   18267 H HA   . LEU   A  1 1208 ? 129.425 140.038 223.180 1.00 160.56 ? 1221 LEU   A HA   1 
ATOM   18268 H HB2  . LEU   A  1 1208 ? 128.141 138.038 221.363 1.00 161.57 ? 1221 LEU   A HB2  1 
ATOM   18269 H HB3  . LEU   A  1 1208 ? 129.519 137.497 222.335 1.00 161.66 ? 1221 LEU   A HB3  1 
ATOM   18270 H HG   . LEU   A  1 1208 ? 128.345 138.209 224.390 1.00 161.17 ? 1221 LEU   A HG   1 
ATOM   18271 H HD11 . LEU   A  1 1208 ? 126.898 139.996 223.458 1.00 160.61 ? 1221 LEU   A HD11 1 
ATOM   18272 H HD12 . LEU   A  1 1208 ? 125.963 138.781 224.361 1.00 161.49 ? 1221 LEU   A HD12 1 
ATOM   18273 H HD13 . LEU   A  1 1208 ? 125.962 138.763 222.581 1.00 161.23 ? 1221 LEU   A HD13 1 
ATOM   18274 H HD21 . LEU   A  1 1208 ? 128.125 135.908 223.498 1.00 160.85 ? 1221 LEU   A HD21 1 
ATOM   18275 H HD22 . LEU   A  1 1208 ? 126.669 136.408 222.604 1.00 161.73 ? 1221 LEU   A HD22 1 
ATOM   18276 H HD23 . LEU   A  1 1208 ? 126.670 136.426 224.383 1.00 161.34 ? 1221 LEU   A HD23 1 
ATOM   18277 N N    . VAL   A  1 1209 ? 130.958 140.090 220.351 1.00 185.38 ? 1222 VAL   A N    1 
ATOM   18278 C CA   . VAL   A  1 1209 ? 132.264 140.039 219.681 1.00 184.56 ? 1222 VAL   A CA   1 
ATOM   18279 C C    . VAL   A  1 1209 ? 133.214 141.125 220.189 1.00 185.55 ? 1222 VAL   A C    1 
ATOM   18280 O O    . VAL   A  1 1209 ? 132.872 142.305 220.216 1.00 185.68 ? 1222 VAL   A O    1 
ATOM   18281 C CB   . VAL   A  1 1209 ? 132.097 140.085 218.156 1.00 184.77 ? 1222 VAL   A CB   1 
ATOM   18282 C CG1  . VAL   A  1 1209 ? 133.439 140.088 217.413 1.00 186.42 ? 1222 VAL   A CG1  1 
ATOM   18283 C CG2  . VAL   A  1 1209 ? 131.314 138.862 217.668 1.00 185.08 ? 1222 VAL   A CG2  1 
ATOM   18284 H H    . VAL   A  1 1209 ? 130.193 140.552 219.881 1.00 182.46 ? 1222 VAL   A H    1 
ATOM   18285 H HA   . VAL   A  1 1209 ? 132.714 139.077 219.927 1.00 182.78 ? 1222 VAL   A HA   1 
ATOM   18286 H HB   . VAL   A  1 1209 ? 131.545 140.986 217.889 1.00 182.81 ? 1222 VAL   A HB   1 
ATOM   18287 H HG11 . VAL   A  1 1209 ? 134.029 140.946 217.732 1.00 183.16 ? 1222 VAL   A HG11 1 
ATOM   18288 H HG12 . VAL   A  1 1209 ? 133.981 139.170 217.640 1.00 183.38 ? 1222 VAL   A HG12 1 
ATOM   18289 H HG13 . VAL   A  1 1209 ? 133.260 140.149 216.340 1.00 183.09 ? 1222 VAL   A HG13 1 
ATOM   18290 H HG21 . VAL   A  1 1209 ? 130.349 138.823 218.174 1.00 182.75 ? 1222 VAL   A HG21 1 
ATOM   18291 H HG22 . VAL   A  1 1209 ? 131.157 138.936 216.592 1.00 182.39 ? 1222 VAL   A HG22 1 
ATOM   18292 H HG23 . VAL   A  1 1209 ? 131.878 137.957 217.892 1.00 182.77 ? 1222 VAL   A HG23 1 
ATOM   18293 N N    . TYR   A  1 1210 ? 134.420 140.719 220.596 1.00 170.15 ? 1223 TYR   A N    1 
ATOM   18294 C CA   . TYR   A  1 1210 ? 135.504 141.580 221.078 1.00 166.74 ? 1223 TYR   A CA   1 
ATOM   18295 C C    . TYR   A  1 1210 ? 135.079 142.567 222.174 1.00 162.75 ? 1223 TYR   A C    1 
ATOM   18296 O O    . TYR   A  1 1210 ? 134.645 142.170 223.260 1.00 154.98 ? 1223 TYR   A O    1 
ATOM   18297 C CB   . TYR   A  1 1210 ? 136.184 142.285 219.896 1.00 166.36 ? 1223 TYR   A CB   1 
ATOM   18298 C CG   . TYR   A  1 1210 ? 137.507 142.920 220.262 1.00 164.63 ? 1223 TYR   A CG   1 
ATOM   18299 C CD1  . TYR   A  1 1210 ? 138.639 142.101 220.443 1.00 163.89 ? 1223 TYR   A CD1  1 
ATOM   18300 C CD2  . TYR   A  1 1210 ? 137.606 144.307 220.471 1.00 163.19 ? 1223 TYR   A CD2  1 
ATOM   18301 C CE1  . TYR   A  1 1210 ? 139.865 142.662 220.845 1.00 166.05 ? 1223 TYR   A CE1  1 
ATOM   18302 C CE2  . TYR   A  1 1210 ? 138.832 144.872 220.878 1.00 162.85 ? 1223 TYR   A CE2  1 
ATOM   18303 C CZ   . TYR   A  1 1210 ? 139.961 144.051 221.071 1.00 165.31 ? 1223 TYR   A CZ   1 
ATOM   18304 O OH   . TYR   A  1 1210 ? 141.128 144.595 221.500 1.00 158.88 ? 1223 TYR   A OH   1 
ATOM   18305 H H    . TYR   A  1 1210 ? 134.602 139.726 220.570 1.00 164.43 ? 1223 TYR   A H    1 
ATOM   18306 H HA   . TYR   A  1 1210 ? 136.252 140.923 221.522 1.00 163.30 ? 1223 TYR   A HA   1 
ATOM   18307 H HB2  . TYR   A  1 1210 ? 136.357 141.551 219.109 1.00 163.63 ? 1223 TYR   A HB2  1 
ATOM   18308 H HB3  . TYR   A  1 1210 ? 135.516 143.057 219.516 1.00 164.32 ? 1223 TYR   A HB3  1 
ATOM   18309 H HD1  . TYR   A  1 1210 ? 138.565 141.037 220.272 1.00 162.63 ? 1223 TYR   A HD1  1 
ATOM   18310 H HD2  . TYR   A  1 1210 ? 136.744 144.939 220.319 1.00 162.98 ? 1223 TYR   A HD2  1 
ATOM   18311 H HE1  . TYR   A  1 1210 ? 140.730 142.031 220.980 1.00 163.00 ? 1223 TYR   A HE1  1 
ATOM   18312 H HE2  . TYR   A  1 1210 ? 138.906 145.937 221.041 1.00 162.58 ? 1223 TYR   A HE2  1 
ATOM   18313 H HH   . TYR   A  1 1210 ? 141.425 145.255 220.868 1.00 162.69 ? 1223 TYR   A HH   1 
ATOM   18314 N N    . VAL   B  1 1    ? 127.649 190.717 105.349 1.00 253.52 ? 14   VAL   B N    1 
ATOM   18315 C CA   . VAL   B  1 1    ? 126.531 189.945 104.734 1.00 253.90 ? 14   VAL   B CA   1 
ATOM   18316 C C    . VAL   B  1 1    ? 126.454 188.558 105.352 1.00 254.66 ? 14   VAL   B C    1 
ATOM   18317 O O    . VAL   B  1 1    ? 127.435 188.105 105.935 1.00 254.16 ? 14   VAL   B O    1 
ATOM   18318 C CB   . VAL   B  1 1    ? 126.659 189.824 103.204 1.00 253.56 ? 14   VAL   B CB   1 
ATOM   18319 C CG1  . VAL   B  1 1    ? 126.664 191.198 102.533 1.00 251.39 ? 14   VAL   B CG1  1 
ATOM   18320 C CG2  . VAL   B  1 1    ? 127.893 189.053 102.723 1.00 252.28 ? 14   VAL   B CG2  1 
ATOM   18321 H H1   . VAL   B  1 1    ? 127.462 190.855 106.332 1.00 252.89 ? 14   VAL   B H1   1 
ATOM   18322 H H2   . VAL   B  1 1    ? 128.512 190.203 105.239 1.00 252.78 ? 14   VAL   B H2   1 
ATOM   18323 H H3   . VAL   B  1 1    ? 127.730 191.614 104.892 1.00 252.75 ? 14   VAL   B H3   1 
ATOM   18324 H HA   . VAL   B  1 1    ? 125.599 190.466 104.955 1.00 252.75 ? 14   VAL   B HA   1 
ATOM   18325 H HB   . VAL   B  1 1    ? 125.781 189.289 102.844 1.00 253.01 ? 14   VAL   B HB   1 
ATOM   18326 H HG11 . VAL   B  1 1    ? 125.793 191.766 102.861 1.00 252.41 ? 14   VAL   B HG11 1 
ATOM   18327 H HG12 . VAL   B  1 1    ? 126.630 191.074 101.451 1.00 252.43 ? 14   VAL   B HG12 1 
ATOM   18328 H HG13 . VAL   B  1 1    ? 127.572 191.734 102.810 1.00 252.45 ? 14   VAL   B HG13 1 
ATOM   18329 H HG21 . VAL   B  1 1    ? 127.912 188.068 103.189 1.00 252.73 ? 14   VAL   B HG21 1 
ATOM   18330 H HG22 . VAL   B  1 1    ? 128.794 189.602 102.999 1.00 252.51 ? 14   VAL   B HG22 1 
ATOM   18331 H HG23 . VAL   B  1 1    ? 127.853 188.942 101.640 1.00 252.53 ? 14   VAL   B HG23 1 
ATOM   18332 N N    . ILE   B  1 2    ? 125.323 187.866 105.213 1.00 241.17 ? 15   ILE   B N    1 
ATOM   18333 C CA   . ILE   B  1 2    ? 125.165 186.505 105.756 1.00 237.48 ? 15   ILE   B CA   1 
ATOM   18334 C C    . ILE   B  1 2    ? 125.315 185.496 104.632 1.00 235.57 ? 15   ILE   B C    1 
ATOM   18335 O O    . ILE   B  1 2    ? 126.320 184.796 104.585 1.00 232.34 ? 15   ILE   B O    1 
ATOM   18336 C CB   . ILE   B  1 2    ? 123.855 186.405 106.551 1.00 235.14 ? 15   ILE   B CB   1 
ATOM   18337 C CG1  . ILE   B  1 2    ? 123.985 187.464 107.658 1.00 237.37 ? 15   ILE   B CG1  1 
ATOM   18338 C CG2  . ILE   B  1 2    ? 123.588 184.998 107.111 1.00 235.78 ? 15   ILE   B CG2  1 
ATOM   18339 C CD1  . ILE   B  1 2    ? 125.141 187.239 108.593 1.00 240.89 ? 15   ILE   B CD1  1 
ATOM   18340 H H    . ILE   B  1 2    ? 124.550 188.288 104.719 1.00 238.66 ? 15   ILE   B H    1 
ATOM   18341 H HA   . ILE   B  1 2    ? 125.984 186.336 106.456 1.00 238.34 ? 15   ILE   B HA   1 
ATOM   18342 H HB   . ILE   B  1 2    ? 123.028 186.683 105.898 1.00 237.65 ? 15   ILE   B HB   1 
ATOM   18343 H HG12 . ILE   B  1 2    ? 124.098 188.443 107.192 1.00 238.29 ? 15   ILE   B HG12 1 
ATOM   18344 H HG13 . ILE   B  1 2    ? 123.066 187.461 108.243 1.00 237.91 ? 15   ILE   B HG13 1 
ATOM   18345 H HG21 . ILE   B  1 2    ? 123.505 184.289 106.288 1.00 237.82 ? 15   ILE   B HG21 1 
ATOM   18346 H HG22 . ILE   B  1 2    ? 122.659 185.004 107.681 1.00 237.69 ? 15   ILE   B HG22 1 
ATOM   18347 H HG23 . ILE   B  1 2    ? 124.412 184.704 107.762 1.00 238.00 ? 15   ILE   B HG23 1 
ATOM   18348 H HD11 . ILE   B  1 2    ? 124.879 187.598 109.589 1.00 238.67 ? 15   ILE   B HD11 1 
ATOM   18349 H HD12 . ILE   B  1 2    ? 126.014 187.782 108.230 1.00 238.96 ? 15   ILE   B HD12 1 
ATOM   18350 H HD13 . ILE   B  1 2    ? 125.369 186.174 108.640 1.00 238.59 ? 15   ILE   B HD13 1 
ATOM   18351 N N    . GLY   B  1 3    ? 124.379 185.462 103.693 1.00 242.71 ? 16   GLY   B N    1 
ATOM   18352 C CA   . GLY   B  1 3    ? 124.496 184.624 102.511 1.00 244.34 ? 16   GLY   B CA   1 
ATOM   18353 C C    . GLY   B  1 3    ? 125.148 185.413 101.382 1.00 245.17 ? 16   GLY   B C    1 
ATOM   18354 O O    . GLY   B  1 3    ? 125.578 186.547 101.578 1.00 247.40 ? 16   GLY   B O    1 
ATOM   18355 H H    . GLY   B  1 3    ? 123.556 186.038 103.803 1.00 244.91 ? 16   GLY   B H    1 
ATOM   18356 H HA2  . GLY   B  1 3    ? 125.108 183.752 102.744 1.00 245.10 ? 16   GLY   B HA2  1 
ATOM   18357 H HA3  . GLY   B  1 3    ? 123.504 184.297 102.198 1.00 245.11 ? 16   GLY   B HA3  1 
ATOM   18358 N N    . ASP   B  1 4    ? 125.225 184.851 100.182 1.00 262.56 ? 17   ASP   B N    1 
ATOM   18359 C CA   . ASP   B  1 4    ? 125.813 185.539 99.029  1.00 263.69 ? 17   ASP   B CA   1 
ATOM   18360 C C    . ASP   B  1 4    ? 124.759 185.883 97.966  1.00 263.63 ? 17   ASP   B C    1 
ATOM   18361 O O    . ASP   B  1 4    ? 125.111 186.349 96.883  1.00 263.27 ? 17   ASP   B O    1 
ATOM   18362 C CB   . ASP   B  1 4    ? 126.969 184.719 98.436  1.00 264.36 ? 17   ASP   B CB   1 
ATOM   18363 C CG   . ASP   B  1 4    ? 126.556 183.387 97.805  1.00 265.65 ? 17   ASP   B CG   1 
ATOM   18364 O OD1  . ASP   B  1 4    ? 125.373 182.998 97.911  1.00 265.84 ? 17   ASP   B OD1  1 
ATOM   18365 O OD2  . ASP   B  1 4    ? 127.429 182.756 97.169  1.00 266.24 ? 17   ASP   B OD2  1 
ATOM   18366 H H    . ASP   B  1 4    ? 124.866 183.915 100.059 1.00 263.41 ? 17   ASP   B H    1 
ATOM   18367 H HA   . ASP   B  1 4    ? 126.231 186.479 99.389  1.00 263.71 ? 17   ASP   B HA   1 
ATOM   18368 H HB2  . ASP   B  1 4    ? 127.453 185.322 97.668  1.00 263.66 ? 17   ASP   B HB2  1 
ATOM   18369 H HB3  . ASP   B  1 4    ? 127.692 184.518 99.227  1.00 263.73 ? 17   ASP   B HB3  1 
ATOM   18370 N N    . PHE   B  1 5    ? 123.467 185.713 98.259  1.00 250.16 ? 18   PHE   B N    1 
ATOM   18371 C CA   . PHE   B  1 5    ? 122.408 185.981 97.300  1.00 250.07 ? 18   PHE   B CA   1 
ATOM   18372 C C    . PHE   B  1 5    ? 121.777 187.354 97.477  1.00 252.42 ? 18   PHE   B C    1 
ATOM   18373 O O    . PHE   B  1 5    ? 121.269 187.703 98.544  1.00 255.71 ? 18   PHE   B O    1 
ATOM   18374 C CB   . PHE   B  1 5    ? 121.348 184.888 97.398  1.00 247.23 ? 18   PHE   B CB   1 
ATOM   18375 C CG   . PHE   B  1 5    ? 120.514 184.776 96.148  1.00 246.46 ? 18   PHE   B CG   1 
ATOM   18376 C CD1  . PHE   B  1 5    ? 119.413 185.622 95.956  1.00 246.46 ? 18   PHE   B CD1  1 
ATOM   18377 C CD2  . PHE   B  1 5    ? 120.830 183.815 95.173  1.00 247.91 ? 18   PHE   B CD2  1 
ATOM   18378 C CE1  . PHE   B  1 5    ? 118.644 185.530 94.788  1.00 245.45 ? 18   PHE   B CE1  1 
ATOM   18379 C CE2  . PHE   B  1 5    ? 120.053 183.711 94.010  1.00 247.57 ? 18   PHE   B CE2  1 
ATOM   18380 C CZ   . PHE   B  1 5    ? 118.972 184.580 93.808  1.00 245.46 ? 18   PHE   B CZ   1 
ATOM   18381 H H    . PHE   B  1 5    ? 123.217 185.386 99.181  1.00 249.21 ? 18   PHE   B H    1 
ATOM   18382 H HA   . PHE   B  1 5    ? 122.842 185.938 96.301  1.00 249.34 ? 18   PHE   B HA   1 
ATOM   18383 H HB2  . PHE   B  1 5    ? 121.846 183.934 97.574  1.00 248.88 ? 18   PHE   B HB2  1 
ATOM   18384 H HB3  . PHE   B  1 5    ? 120.693 185.106 98.242  1.00 248.82 ? 18   PHE   B HB3  1 
ATOM   18385 H HD1  . PHE   B  1 5    ? 119.156 186.350 96.712  1.00 248.93 ? 18   PHE   B HD1  1 
ATOM   18386 H HD2  . PHE   B  1 5    ? 121.673 183.155 95.320  1.00 249.05 ? 18   PHE   B HD2  1 
ATOM   18387 H HE1  . PHE   B  1 5    ? 117.800 186.188 94.643  1.00 248.59 ? 18   PHE   B HE1  1 
ATOM   18388 H HE2  . PHE   B  1 5    ? 120.288 182.961 93.270  1.00 248.85 ? 18   PHE   B HE2  1 
ATOM   18389 H HZ   . PHE   B  1 5    ? 118.392 184.519 92.899  1.00 248.51 ? 18   PHE   B HZ   1 
ATOM   18390 N N    . ASN   B  1 6    ? 121.752 188.121 96.390  1.00 262.39 ? 19   ASN   B N    1 
ATOM   18391 C CA   . ASN   B  1 6    ? 121.182 189.458 96.354  1.00 263.32 ? 19   ASN   B CA   1 
ATOM   18392 C C    . ASN   B  1 6    ? 119.654 189.361 96.212  1.00 263.62 ? 19   ASN   B C    1 
ATOM   18393 O O    . ASN   B  1 6    ? 119.106 189.425 95.115  1.00 261.07 ? 19   ASN   B O    1 
ATOM   18394 C CB   . ASN   B  1 6    ? 121.842 190.245 95.209  1.00 261.56 ? 19   ASN   B CB   1 
ATOM   18395 C CG   . ASN   B  1 6    ? 121.201 191.609 95.026  1.00 262.10 ? 19   ASN   B CG   1 
ATOM   18396 O OD1  . ASN   B  1 6    ? 120.548 192.129 95.925  1.00 262.65 ? 19   ASN   B OD1  1 
ATOM   18397 N ND2  . ASN   B  1 6    ? 121.369 192.182 93.847  1.00 261.26 ? 19   ASN   B ND2  1 
ATOM   18398 H H    . ASN   B  1 6    ? 122.154 187.753 95.540  1.00 260.92 ? 19   ASN   B H    1 
ATOM   18399 H HA   . ASN   B  1 6    ? 121.412 189.958 97.295  1.00 261.71 ? 19   ASN   B HA   1 
ATOM   18400 H HB2  . ASN   B  1 6    ? 122.899 190.379 95.436  1.00 261.41 ? 19   ASN   B HB2  1 
ATOM   18401 H HB3  . ASN   B  1 6    ? 121.744 189.678 94.283  1.00 261.03 ? 19   ASN   B HB3  1 
ATOM   18402 H HD21 . ASN   B  1 6    ? 121.916 191.707 93.143  1.00 261.04 ? 19   ASN   B HD21 1 
ATOM   18403 N N    . CYS   B  1 7    ? 118.969 189.122 97.323  1.00 276.32 ? 20   CYS   B N    1 
ATOM   18404 C CA   . CYS   B  1 7    ? 117.513 189.010 97.353  1.00 274.77 ? 20   CYS   B CA   1 
ATOM   18405 C C    . CYS   B  1 7    ? 116.833 190.362 97.095  1.00 272.64 ? 20   CYS   B C    1 
ATOM   18406 O O    . CYS   B  1 7    ? 115.756 190.401 96.506  1.00 270.57 ? 20   CYS   B O    1 
ATOM   18407 C CB   . CYS   B  1 7    ? 117.102 188.441 98.709  1.00 275.00 ? 20   CYS   B CB   1 
ATOM   18408 S SG   . CYS   B  1 7    ? 117.629 186.731 98.992  1.00 273.98 ? 20   CYS   B SG   1 
ATOM   18409 H H    . CYS   B  1 7    ? 119.478 189.012 98.189  1.00 272.52 ? 20   CYS   B H    1 
ATOM   18410 H HA   . CYS   B  1 7    ? 117.203 188.311 96.575  1.00 272.11 ? 20   CYS   B HA   1 
ATOM   18411 H HB2  . CYS   B  1 7    ? 117.524 189.070 99.493  1.00 272.70 ? 20   CYS   B HB2  1 
ATOM   18412 H HB3  . CYS   B  1 7    ? 116.015 188.479 98.780  1.00 272.34 ? 20   CYS   B HB3  1 
ATOM   18413 N N    . THR   B  1 8    ? 117.412 191.472 97.565  1.00 244.00 ? 21   THR   B N    1 
ATOM   18414 C CA   . THR   B  1 8    ? 116.874 192.822 97.353  1.00 241.78 ? 21   THR   B CA   1 
ATOM   18415 C C    . THR   B  1 8    ? 117.909 193.921 97.620  1.00 239.26 ? 21   THR   B C    1 
ATOM   18416 O O    . THR   B  1 8    ? 118.890 193.704 98.327  1.00 236.26 ? 21   THR   B O    1 
ATOM   18417 C CB   . THR   B  1 8    ? 115.637 193.049 98.240  1.00 241.31 ? 21   THR   B CB   1 
ATOM   18418 O OG1  . THR   B  1 8    ? 114.970 194.224 97.846  1.00 240.05 ? 21   THR   B OG1  1 
ATOM   18419 C CG2  . THR   B  1 8    ? 115.961 193.216 99.720  1.00 241.53 ? 21   THR   B CG2  1 
ATOM   18420 H H    . THR   B  1 8    ? 118.266 191.377 98.096  1.00 242.03 ? 21   THR   B H    1 
ATOM   18421 H HA   . THR   B  1 8    ? 116.561 192.900 96.312  1.00 241.40 ? 21   THR   B HA   1 
ATOM   18422 H HB   . THR   B  1 8    ? 114.959 192.203 98.122  1.00 241.00 ? 21   THR   B HB   1 
ATOM   18423 H HG1  . THR   B  1 8    ? 114.782 194.184 96.905  1.00 240.87 ? 21   THR   B HG1  1 
ATOM   18424 H HG21 . THR   B  1 8    ? 115.038 193.372 100.279 1.00 241.06 ? 21   THR   B HG21 1 
ATOM   18425 H HG22 . THR   B  1 8    ? 116.461 192.320 100.086 1.00 241.34 ? 21   THR   B HG22 1 
ATOM   18426 H HG23 . THR   B  1 8    ? 116.616 194.078 99.853  1.00 240.71 ? 21   THR   B HG23 1 
ATOM   18427 N N    . ASN   B  1 9    ? 117.656 195.122 97.100  1.00 233.42 ? 22   ASN   B N    1 
ATOM   18428 C CA   . ASN   B  1 9    ? 118.452 196.337 97.317  1.00 233.59 ? 22   ASN   B CA   1 
ATOM   18429 C C    . ASN   B  1 9    ? 117.553 197.499 97.799  1.00 232.94 ? 22   ASN   B C    1 
ATOM   18430 O O    . ASN   B  1 9    ? 117.976 198.655 97.828  1.00 230.03 ? 22   ASN   B O    1 
ATOM   18431 C CB   . ASN   B  1 9    ? 119.235 196.708 96.046  1.00 235.70 ? 22   ASN   B CB   1 
ATOM   18432 C CG   . ASN   B  1 9    ? 118.345 197.248 94.941  1.00 237.01 ? 22   ASN   B CG   1 
ATOM   18433 O OD1  . ASN   B  1 9    ? 117.255 196.757 94.697  1.00 236.96 ? 22   ASN   B OD1  1 
ATOM   18434 N ND2  . ASN   B  1 9    ? 118.769 198.273 94.242  1.00 236.26 ? 22   ASN   B ND2  1 
ATOM   18435 H H    . ASN   B  1 9    ? 116.844 195.203 96.505  1.00 234.73 ? 22   ASN   B H    1 
ATOM   18436 H HA   . ASN   B  1 9    ? 119.175 196.126 98.104  1.00 234.33 ? 22   ASN   B HA   1 
ATOM   18437 H HB2  . ASN   B  1 9    ? 119.981 197.462 96.298  1.00 234.53 ? 22   ASN   B HB2  1 
ATOM   18438 H HB3  . ASN   B  1 9    ? 119.744 195.817 95.678  1.00 235.06 ? 22   ASN   B HB3  1 
ATOM   18439 H HD21 . ASN   B  1 9    ? 119.671 198.682 94.443  1.00 234.59 ? 22   ASN   B HD21 1 
ATOM   18440 H HD22 . ASN   B  1 9    ? 118.196 198.652 93.503  1.00 234.69 ? 22   ASN   B HD22 1 
ATOM   18441 N N    . PHE   B  1 10   ? 116.315 197.204 98.191  1.00 240.38 ? 23   PHE   B N    1 
ATOM   18442 C CA   . PHE   B  1 10   ? 115.341 198.178 98.665  1.00 241.93 ? 23   PHE   B CA   1 
ATOM   18443 C C    . PHE   B  1 10   ? 115.645 198.603 100.102 1.00 243.97 ? 23   PHE   B C    1 
ATOM   18444 O O    . PHE   B  1 10   ? 115.901 197.753 100.950 1.00 246.67 ? 23   PHE   B O    1 
ATOM   18445 C CB   . PHE   B  1 10   ? 113.949 197.539 98.584  1.00 242.09 ? 23   PHE   B CB   1 
ATOM   18446 C CG   . PHE   B  1 10   ? 112.853 198.274 99.330  1.00 242.20 ? 23   PHE   B CG   1 
ATOM   18447 C CD1  . PHE   B  1 10   ? 112.579 199.619 99.040  1.00 240.69 ? 23   PHE   B CD1  1 
ATOM   18448 C CD2  . PHE   B  1 10   ? 112.114 197.612 100.326 1.00 242.26 ? 23   PHE   B CD2  1 
ATOM   18449 C CE1  . PHE   B  1 10   ? 111.568 200.295 99.737  1.00 240.87 ? 23   PHE   B CE1  1 
ATOM   18450 C CE2  . PHE   B  1 10   ? 111.106 198.291 101.027 1.00 242.03 ? 23   PHE   B CE2  1 
ATOM   18451 C CZ   . PHE   B  1 10   ? 110.831 199.633 100.729 1.00 242.17 ? 23   PHE   B CZ   1 
ATOM   18452 H H    . PHE   B  1 10   ? 116.030 196.235 98.158  1.00 241.69 ? 23   PHE   B H    1 
ATOM   18453 H HA   . PHE   B  1 10   ? 115.370 199.055 98.019  1.00 241.87 ? 23   PHE   B HA   1 
ATOM   18454 H HB2  . PHE   B  1 10   ? 113.663 197.487 97.533  1.00 242.06 ? 23   PHE   B HB2  1 
ATOM   18455 H HB3  . PHE   B  1 10   ? 114.011 196.524 98.975  1.00 241.98 ? 23   PHE   B HB3  1 
ATOM   18456 H HD1  . PHE   B  1 10   ? 113.147 200.133 98.279  1.00 241.83 ? 23   PHE   B HD1  1 
ATOM   18457 H HD2  . PHE   B  1 10   ? 112.323 196.577 100.553 1.00 242.03 ? 23   PHE   B HD2  1 
ATOM   18458 H HE1  . PHE   B  1 10   ? 111.356 201.330 99.510  1.00 241.87 ? 23   PHE   B HE1  1 
ATOM   18459 H HE2  . PHE   B  1 10   ? 110.542 197.780 101.794 1.00 241.90 ? 23   PHE   B HE2  1 
ATOM   18460 H HZ   . PHE   B  1 10   ? 110.053 200.156 101.264 1.00 242.13 ? 23   PHE   B HZ   1 
ATOM   18461 N N    . ALA   B  1 11   ? 115.669 199.906 100.363 1.00 261.40 ? 24   ALA   B N    1 
ATOM   18462 C CA   . ALA   B  1 11   ? 115.859 200.489 101.693 1.00 262.18 ? 24   ALA   B CA   1 
ATOM   18463 C C    . ALA   B  1 11   ? 117.056 199.931 102.491 1.00 265.56 ? 24   ALA   B C    1 
ATOM   18464 O O    . ALA   B  1 11   ? 116.900 199.459 103.618 1.00 269.10 ? 24   ALA   B O    1 
ATOM   18465 C CB   . ALA   B  1 11   ? 114.515 200.445 102.434 1.00 261.89 ? 24   ALA   B CB   1 
ATOM   18466 H H    . ALA   B  1 11   ? 115.548 200.541 99.587  1.00 261.88 ? 24   ALA   B H    1 
ATOM   18467 H HA   . ALA   B  1 11   ? 116.076 201.544 101.529 1.00 262.19 ? 24   ALA   B HA   1 
ATOM   18468 H HB1  . ALA   B  1 11   ? 114.633 200.875 103.428 1.00 262.57 ? 24   ALA   B HB1  1 
ATOM   18469 H HB2  . ALA   B  1 11   ? 113.774 201.019 101.876 1.00 261.96 ? 24   ALA   B HB2  1 
ATOM   18470 H HB3  . ALA   B  1 11   ? 114.182 199.411 102.522 1.00 262.39 ? 24   ALA   B HB3  1 
ATOM   18471 N N    . ILE   B  1 12   ? 118.259 199.977 101.924 1.00 267.19 ? 25   ILE   B N    1 
ATOM   18472 C CA   . ILE   B  1 12   ? 119.495 199.491 102.555 1.00 266.94 ? 25   ILE   B CA   1 
ATOM   18473 C C    . ILE   B  1 12   ? 120.442 200.664 102.820 1.00 266.31 ? 25   ILE   B C    1 
ATOM   18474 O O    . ILE   B  1 12   ? 120.657 201.494 101.937 1.00 266.35 ? 25   ILE   B O    1 
ATOM   18475 C CB   . ILE   B  1 12   ? 120.186 198.414 101.690 1.00 266.41 ? 25   ILE   B CB   1 
ATOM   18476 C CG1  . ILE   B  1 12   ? 119.277 197.230 101.313 1.00 264.84 ? 25   ILE   B CG1  1 
ATOM   18477 C CG2  . ILE   B  1 12   ? 121.460 197.895 102.373 1.00 266.14 ? 25   ILE   B CG2  1 
ATOM   18478 C CD1  . ILE   B  1 12   ? 118.726 196.431 102.491 1.00 264.28 ? 25   ILE   B CD1  1 
ATOM   18479 H H    . ILE   B  1 12   ? 118.327 200.373 100.997 1.00 265.00 ? 25   ILE   B H    1 
ATOM   18480 H HA   . ILE   B  1 12   ? 119.234 199.042 103.514 1.00 265.40 ? 25   ILE   B HA   1 
ATOM   18481 H HB   . ILE   B  1 12   ? 120.492 198.894 100.760 1.00 265.17 ? 25   ILE   B HB   1 
ATOM   18482 H HG12 . ILE   B  1 12   ? 118.432 197.621 100.746 1.00 264.67 ? 25   ILE   B HG12 1 
ATOM   18483 H HG13 . ILE   B  1 12   ? 119.841 196.553 100.670 1.00 264.44 ? 25   ILE   B HG13 1 
ATOM   18484 H HG21 . ILE   B  1 12   ? 122.100 198.737 102.638 1.00 265.42 ? 25   ILE   B HG21 1 
ATOM   18485 H HG22 . ILE   B  1 12   ? 121.190 197.346 103.276 1.00 265.13 ? 25   ILE   B HG22 1 
ATOM   18486 H HG23 . ILE   B  1 12   ? 121.995 197.233 101.692 1.00 265.20 ? 25   ILE   B HG23 1 
ATOM   18487 H HD11 . ILE   B  1 12   ? 118.099 195.621 102.119 1.00 264.71 ? 25   ILE   B HD11 1 
ATOM   18488 H HD12 . ILE   B  1 12   ? 118.132 197.087 103.127 1.00 265.34 ? 25   ILE   B HD12 1 
ATOM   18489 H HD13 . ILE   B  1 12   ? 119.552 196.016 103.067 1.00 264.67 ? 25   ILE   B HD13 1 
ATOM   18490 N N    . ASN   B  1 13   ? 120.996 200.757 104.024 1.00 283.95 ? 26   ASN   B N    1 
ATOM   18491 C CA   . ASN   B  1 13   ? 121.952 201.805 104.407 1.00 285.52 ? 26   ASN   B CA   1 
ATOM   18492 C C    . ASN   B  1 13   ? 123.091 201.235 105.270 1.00 287.07 ? 26   ASN   B C    1 
ATOM   18493 O O    . ASN   B  1 13   ? 123.140 200.035 105.508 1.00 287.25 ? 26   ASN   B O    1 
ATOM   18494 C CB   . ASN   B  1 13   ? 121.186 202.944 105.106 1.00 284.72 ? 26   ASN   B CB   1 
ATOM   18495 C CG   . ASN   B  1 13   ? 120.621 202.530 106.446 1.00 284.31 ? 26   ASN   B CG   1 
ATOM   18496 O OD1  . ASN   B  1 13   ? 121.342 202.159 107.353 1.00 284.65 ? 26   ASN   B OD1  1 
ATOM   18497 N ND2  . ASN   B  1 13   ? 119.335 202.621 106.651 1.00 283.44 ? 26   ASN   B ND2  1 
ATOM   18498 H H    . ASN   B  1 13   ? 120.745 200.067 104.718 1.00 283.59 ? 26   ASN   B H    1 
ATOM   18499 H HA   . ASN   B  1 13   ? 122.391 202.208 103.494 1.00 283.97 ? 26   ASN   B HA   1 
ATOM   18500 H HB2  . ASN   B  1 13   ? 121.867 203.781 105.259 1.00 284.03 ? 26   ASN   B HB2  1 
ATOM   18501 H HB3  . ASN   B  1 13   ? 120.368 203.267 104.462 1.00 283.79 ? 26   ASN   B HB3  1 
ATOM   18502 H HD21 . ASN   B  1 13   ? 118.728 202.946 105.913 1.00 283.66 ? 26   ASN   B HD21 1 
ATOM   18503 H HD22 . ASN   B  1 13   ? 118.948 202.367 107.549 1.00 283.88 ? 26   ASN   B HD22 1 
ATOM   18504 N N    . ASP   B  1 14   ? 123.977 202.087 105.786 1.00 302.10 ? 27   ASP   B N    1 
ATOM   18505 C CA   . ASP   B  1 14   ? 125.106 201.679 106.634 1.00 300.78 ? 27   ASP   B CA   1 
ATOM   18506 C C    . ASP   B  1 14   ? 125.094 202.391 108.001 1.00 298.73 ? 27   ASP   B C    1 
ATOM   18507 O O    . ASP   B  1 14   ? 126.141 202.588 108.621 1.00 298.46 ? 27   ASP   B O    1 
ATOM   18508 C CB   . ASP   B  1 14   ? 126.430 201.951 105.900 1.00 300.94 ? 27   ASP   B CB   1 
ATOM   18509 C CG   . ASP   B  1 14   ? 126.534 201.360 104.490 1.00 300.78 ? 27   ASP   B CG   1 
ATOM   18510 O OD1  . ASP   B  1 14   ? 125.974 200.271 104.232 1.00 301.60 ? 27   ASP   B OD1  1 
ATOM   18511 O OD2  . ASP   B  1 14   ? 127.222 201.970 103.642 1.00 300.56 ? 27   ASP   B OD2  1 
ATOM   18512 H H    . ASP   B  1 14   ? 123.866 203.070 105.583 1.00 299.42 ? 27   ASP   B H    1 
ATOM   18513 H HA   . ASP   B  1 14   ? 125.029 200.605 106.809 1.00 299.50 ? 27   ASP   B HA   1 
ATOM   18514 H HB2  . ASP   B  1 14   ? 126.571 203.030 105.832 1.00 299.44 ? 27   ASP   B HB2  1 
ATOM   18515 H HB3  . ASP   B  1 14   ? 127.239 201.534 106.500 1.00 299.40 ? 27   ASP   B HB3  1 
ATOM   18516 N N    . LEU   B  1 15   ? 123.920 202.799 108.493 1.00 267.34 ? 28   LEU   B N    1 
ATOM   18517 C CA   . LEU   B  1 15   ? 123.795 203.527 109.757 1.00 266.34 ? 28   LEU   B CA   1 
ATOM   18518 C C    . LEU   B  1 15   ? 124.027 202.626 110.969 1.00 265.85 ? 28   LEU   B C    1 
ATOM   18519 O O    . LEU   B  1 15   ? 123.444 201.547 111.085 1.00 264.31 ? 28   LEU   B O    1 
ATOM   18520 C CB   . LEU   B  1 15   ? 122.406 204.186 109.868 1.00 264.88 ? 28   LEU   B CB   1 
ATOM   18521 C CG   . LEU   B  1 15   ? 122.352 205.630 109.351 1.00 263.68 ? 28   LEU   B CG   1 
ATOM   18522 C CD1  . LEU   B  1 15   ? 122.659 205.743 107.862 1.00 265.41 ? 28   LEU   B CD1  1 
ATOM   18523 C CD2  . LEU   B  1 15   ? 120.963 206.214 109.579 1.00 261.83 ? 28   LEU   B CD2  1 
ATOM   18524 H H    . LEU   B  1 15   ? 123.081 202.595 107.970 1.00 266.46 ? 28   LEU   B H    1 
ATOM   18525 H HA   . LEU   B  1 15   ? 124.548 204.316 109.770 1.00 265.98 ? 28   LEU   B HA   1 
ATOM   18526 H HB2  . LEU   B  1 15   ? 121.698 203.590 109.293 1.00 265.68 ? 28   LEU   B HB2  1 
ATOM   18527 H HB3  . LEU   B  1 15   ? 122.100 204.178 110.914 1.00 265.32 ? 28   LEU   B HB3  1 
ATOM   18528 H HG   . LEU   B  1 15   ? 123.077 206.227 109.903 1.00 265.19 ? 28   LEU   B HG   1 
ATOM   18529 H HD11 . LEU   B  1 15   ? 123.650 205.333 107.663 1.00 265.95 ? 28   LEU   B HD11 1 
ATOM   18530 H HD12 . LEU   B  1 15   ? 121.915 205.185 107.294 1.00 265.89 ? 28   LEU   B HD12 1 
ATOM   18531 H HD13 . LEU   B  1 15   ? 122.634 206.791 107.563 1.00 265.44 ? 28   LEU   B HD13 1 
ATOM   18532 H HD21 . LEU   B  1 15   ? 120.710 206.149 110.637 1.00 264.76 ? 28   LEU   B HD21 1 
ATOM   18533 H HD22 . LEU   B  1 15   ? 120.233 205.652 108.997 1.00 265.14 ? 28   LEU   B HD22 1 
ATOM   18534 H HD23 . LEU   B  1 15   ? 120.951 207.258 109.266 1.00 264.93 ? 28   LEU   B HD23 1 
ATOM   18535 N N    . ASN   B  1 16   ? 124.866 203.084 111.893 1.00 257.82 ? 29   ASN   B N    1 
ATOM   18536 C CA   . ASN   B  1 16   ? 125.133 202.405 113.153 1.00 256.29 ? 29   ASN   B CA   1 
ATOM   18537 C C    . ASN   B  1 16   ? 124.022 202.807 114.130 1.00 256.71 ? 29   ASN   B C    1 
ATOM   18538 O O    . ASN   B  1 16   ? 124.128 203.806 114.842 1.00 256.11 ? 29   ASN   B O    1 
ATOM   18539 C CB   . ASN   B  1 16   ? 126.535 202.795 113.637 1.00 255.94 ? 29   ASN   B CB   1 
ATOM   18540 C CG   . ASN   B  1 16   ? 126.899 202.124 114.948 1.00 254.99 ? 29   ASN   B CG   1 
ATOM   18541 O OD1  . ASN   B  1 16   ? 126.075 201.483 115.590 1.00 253.99 ? 29   ASN   B OD1  1 
ATOM   18542 N ND2  . ASN   B  1 16   ? 128.139 202.287 115.354 1.00 255.50 ? 29   ASN   B ND2  1 
ATOM   18543 H H    . ASN   B  1 16   ? 125.346 203.954 111.711 1.00 256.47 ? 29   ASN   B H    1 
ATOM   18544 H HA   . ASN   B  1 16   ? 125.097 201.327 112.993 1.00 255.97 ? 29   ASN   B HA   1 
ATOM   18545 H HB2  . ASN   B  1 16   ? 127.262 202.501 112.880 1.00 256.09 ? 29   ASN   B HB2  1 
ATOM   18546 H HB3  . ASN   B  1 16   ? 126.577 203.876 113.768 1.00 256.12 ? 29   ASN   B HB3  1 
ATOM   18547 H HD21 . ASN   B  1 16   ? 128.786 202.827 114.799 1.00 256.07 ? 29   ASN   B HD21 1 
ATOM   18548 H HD22 . ASN   B  1 16   ? 128.444 201.870 116.223 1.00 255.90 ? 29   ASN   B HD22 1 
ATOM   18549 N N    . THR   B  1 17   ? 122.900 202.095 114.088 1.00 265.26 ? 30   THR   B N    1 
ATOM   18550 C CA   . THR   B  1 17   ? 121.736 202.400 114.927 1.00 266.47 ? 30   THR   B CA   1 
ATOM   18551 C C    . THR   B  1 17   ? 121.895 201.938 116.373 1.00 266.84 ? 30   THR   B C    1 
ATOM   18552 O O    . THR   B  1 17   ? 121.506 202.654 117.294 1.00 266.24 ? 30   THR   B O    1 
ATOM   18553 C CB   . THR   B  1 17   ? 120.451 201.811 114.345 1.00 264.83 ? 30   THR   B CB   1 
ATOM   18554 O OG1  . THR   B  1 17   ? 120.458 200.405 114.408 1.00 262.35 ? 30   THR   B OG1  1 
ATOM   18555 C CG2  . THR   B  1 17   ? 120.208 202.192 112.892 1.00 263.09 ? 30   THR   B CG2  1 
ATOM   18556 H H    . THR   B  1 17   ? 122.847 201.311 113.453 1.00 264.38 ? 30   THR   B H    1 
ATOM   18557 H HA   . THR   B  1 17   ? 121.620 203.484 114.942 1.00 264.84 ? 30   THR   B HA   1 
ATOM   18558 H HB   . THR   B  1 17   ? 119.611 202.174 114.937 1.00 264.70 ? 30   THR   B HB   1 
ATOM   18559 H HG1  . THR   B  1 17   ? 119.886 200.114 115.122 1.00 264.32 ? 30   THR   B HG1  1 
ATOM   18560 H HG21 . THR   B  1 17   ? 119.279 201.739 112.547 1.00 264.29 ? 30   THR   B HG21 1 
ATOM   18561 H HG22 . THR   B  1 17   ? 120.136 203.277 112.809 1.00 264.43 ? 30   THR   B HG22 1 
ATOM   18562 H HG23 . THR   B  1 17   ? 121.036 201.835 112.280 1.00 264.21 ? 30   THR   B HG23 1 
ATOM   18563 N N    . THR   B  1 18   ? 122.424 200.737 116.598 1.00 278.78 ? 31   THR   B N    1 
ATOM   18564 C CA   . THR   B  1 18   ? 122.608 200.157 117.931 1.00 278.56 ? 31   THR   B CA   1 
ATOM   18565 C C    . THR   B  1 18   ? 123.623 199.011 117.916 1.00 278.46 ? 31   THR   B C    1 
ATOM   18566 O O    . THR   B  1 18   ? 124.051 198.558 116.858 1.00 278.45 ? 31   THR   B O    1 
ATOM   18567 H H    . THR   B  1 18   ? 122.716 200.191 115.800 1.00 277.27 ? 31   THR   B H    1 
ATOM   18568 H HA   . THR   B  1 18   ? 122.963 200.935 118.607 1.00 277.44 ? 31   THR   B HA   1 
ATOM   18569 N N    . VAL   B  1 19   ? 124.013 198.543 119.098 1.00 269.56 ? 32   VAL   B N    1 
ATOM   18570 C CA   . VAL   B  1 19   ? 124.915 197.409 119.344 1.00 268.80 ? 32   VAL   B CA   1 
ATOM   18571 C C    . VAL   B  1 19   ? 124.233 196.465 120.345 1.00 269.22 ? 32   VAL   B C    1 
ATOM   18572 O O    . VAL   B  1 19   ? 123.354 196.915 121.082 1.00 269.59 ? 32   VAL   B O    1 
ATOM   18573 H H    . VAL   B  1 19   ? 123.651 199.018 119.913 1.00 268.35 ? 32   VAL   B H    1 
ATOM   18574 H HA   . VAL   B  1 19   ? 125.106 196.880 118.410 1.00 268.13 ? 32   VAL   B HA   1 
ATOM   18575 N N    . PRO   B  1 20   ? 124.587 195.170 120.418 1.00 243.12 ? 33   PRO   B N    1 
ATOM   18576 C CA   . PRO   B  1 20   ? 123.950 194.252 121.359 1.00 242.07 ? 33   PRO   B CA   1 
ATOM   18577 C C    . PRO   B  1 20   ? 124.118 194.727 122.802 1.00 239.14 ? 33   PRO   B C    1 
ATOM   18578 O O    . PRO   B  1 20   ? 125.241 194.816 123.299 1.00 236.04 ? 33   PRO   B O    1 
ATOM   18579 H H    . PRO   B  1 20   ? 125.311 194.823 119.806 1.00 239.85 ? 33   PRO   B H    1 
ATOM   18580 H HA   . PRO   B  1 20   ? 122.887 194.188 121.128 1.00 240.10 ? 33   PRO   B HA   1 
ATOM   18581 N N    . ARG   B  1 21   ? 123.010 195.020 123.489 1.00 218.25 ? 34   ARG   B N    1 
ATOM   18582 C CA   . ARG   B  1 21   ? 123.072 195.494 124.878 1.00 214.33 ? 34   ARG   B CA   1 
ATOM   18583 C C    . ARG   B  1 21   ? 123.307 194.333 125.836 1.00 216.82 ? 34   ARG   B C    1 
ATOM   18584 O O    . ARG   B  1 21   ? 122.791 193.240 125.618 1.00 219.53 ? 34   ARG   B O    1 
ATOM   18585 H H    . ARG   B  1 21   ? 122.110 194.912 123.044 1.00 218.02 ? 34   ARG   B H    1 
ATOM   18586 H HA   . ARG   B  1 21   ? 123.888 196.210 124.976 1.00 216.75 ? 34   ARG   B HA   1 
ATOM   18587 N N    . ILE   B  1 22   ? 124.091 194.556 126.882 1.00 199.72 ? 35   ILE   B N    1 
ATOM   18588 C CA   . ILE   B  1 22   ? 124.383 193.541 127.895 1.00 200.74 ? 35   ILE   B CA   1 
ATOM   18589 C C    . ILE   B  1 22   ? 123.267 193.544 128.943 1.00 197.53 ? 35   ILE   B C    1 
ATOM   18590 O O    . ILE   B  1 22   ? 122.835 194.604 129.393 1.00 193.65 ? 35   ILE   B O    1 
ATOM   18591 C CB   . ILE   B  1 22   ? 125.765 193.776 128.528 1.00 199.12 ? 35   ILE   B CB   1 
ATOM   18592 C CG1  . ILE   B  1 22   ? 126.893 193.929 127.489 1.00 199.35 ? 35   ILE   B CG1  1 
ATOM   18593 C CG2  . ILE   B  1 22   ? 126.099 192.644 129.506 1.00 194.07 ? 35   ILE   B CG2  1 
ATOM   18594 C CD1  . ILE   B  1 22   ? 127.043 192.759 126.511 1.00 197.42 ? 35   ILE   B CD1  1 
ATOM   18595 H H    . ILE   B  1 22   ? 124.508 195.471 126.984 1.00 197.65 ? 35   ILE   B H    1 
ATOM   18596 H HA   . ILE   B  1 22   ? 124.391 192.565 127.409 1.00 198.29 ? 35   ILE   B HA   1 
ATOM   18597 H HB   . ILE   B  1 22   ? 125.714 194.703 129.100 1.00 197.59 ? 35   ILE   B HB   1 
ATOM   18598 H HG12 . ILE   B  1 22   ? 126.696 194.830 126.909 1.00 197.65 ? 35   ILE   B HG12 1 
ATOM   18599 H HG13 . ILE   B  1 22   ? 127.836 194.058 128.020 1.00 197.52 ? 35   ILE   B HG13 1 
ATOM   18600 H HG21 . ILE   B  1 22   ? 125.296 192.544 130.236 1.00 196.44 ? 35   ILE   B HG21 1 
ATOM   18601 H HG22 . ILE   B  1 22   ? 127.032 192.873 130.021 1.00 196.75 ? 35   ILE   B HG22 1 
ATOM   18602 H HG23 . ILE   B  1 22   ? 126.208 191.709 128.956 1.00 197.09 ? 35   ILE   B HG23 1 
ATOM   18603 H HD11 . ILE   B  1 22   ? 127.862 192.964 125.822 1.00 197.16 ? 35   ILE   B HD11 1 
ATOM   18604 H HD12 . ILE   B  1 22   ? 126.117 192.635 125.948 1.00 197.46 ? 35   ILE   B HD12 1 
ATOM   18605 H HD13 . ILE   B  1 22   ? 127.255 191.845 127.066 1.00 197.38 ? 35   ILE   B HD13 1 
ATOM   18606 N N    . SER   B  1 23   ? 122.777 192.377 129.338 1.00 198.07 ? 36   SER   B N    1 
ATOM   18607 C CA   . SER   B  1 23   ? 121.707 192.257 130.325 1.00 197.66 ? 36   SER   B CA   1 
ATOM   18608 C C    . SER   B  1 23   ? 122.148 192.525 131.759 1.00 195.23 ? 36   SER   B C    1 
ATOM   18609 O O    . SER   B  1 23   ? 123.237 192.135 132.182 1.00 189.43 ? 36   SER   B O    1 
ATOM   18610 C CB   . SER   B  1 23   ? 121.115 190.844 130.283 1.00 196.55 ? 36   SER   B CB   1 
ATOM   18611 O OG   . SER   B  1 23   ? 122.068 189.863 130.645 1.00 195.73 ? 36   SER   B OG   1 
ATOM   18612 H H    . SER   B  1 23   ? 123.162 191.533 128.940 1.00 195.29 ? 36   SER   B H    1 
ATOM   18613 H HA   . SER   B  1 23   ? 120.921 192.968 130.068 1.00 194.64 ? 36   SER   B HA   1 
ATOM   18614 H HB2  . SER   B  1 23   ? 120.276 190.793 130.977 1.00 194.18 ? 36   SER   B HB2  1 
ATOM   18615 H HB3  . SER   B  1 23   ? 120.756 190.638 129.275 1.00 194.53 ? 36   SER   B HB3  1 
ATOM   18616 H HG   . SER   B  1 23   ? 122.063 189.747 131.598 1.00 194.29 ? 36   SER   B HG   1 
ATOM   18617 N N    . GLU   B  1 24   ? 121.275 193.169 132.535 1.00 216.02 ? 37   GLU   B N    1 
ATOM   18618 C CA   . GLU   B  1 24   ? 121.498 193.361 133.975 1.00 215.99 ? 37   GLU   B CA   1 
ATOM   18619 C C    . GLU   B  1 24   ? 121.237 192.017 134.688 1.00 214.40 ? 37   GLU   B C    1 
ATOM   18620 O O    . GLU   B  1 24   ? 121.839 191.704 135.712 1.00 213.54 ? 37   GLU   B O    1 
ATOM   18621 C CB   . GLU   B  1 24   ? 120.631 194.515 134.506 1.00 215.77 ? 37   GLU   B CB   1 
ATOM   18622 C CG   . GLU   B  1 24   ? 119.112 194.264 134.424 1.00 216.11 ? 37   GLU   B CG   1 
ATOM   18623 C CD   . GLU   B  1 24   ? 118.256 195.535 134.253 1.00 216.67 ? 37   GLU   B CD   1 
ATOM   18624 O OE1  . GLU   B  1 24   ? 118.785 196.671 134.259 1.00 217.46 ? 37   GLU   B OE1  1 
ATOM   18625 O OE2  . GLU   B  1 24   ? 117.020 195.399 134.106 1.00 216.34 ? 37   GLU   B OE2  1 
ATOM   18626 H H    . GLU   B  1 24   ? 120.431 193.536 132.119 1.00 214.15 ? 37   GLU   B H    1 
ATOM   18627 H HA   . GLU   B  1 24   ? 122.545 193.627 134.124 1.00 214.32 ? 37   GLU   B HA   1 
ATOM   18628 H HB2  . GLU   B  1 24   ? 120.892 194.684 135.550 1.00 214.33 ? 37   GLU   B HB2  1 
ATOM   18629 H HB3  . GLU   B  1 24   ? 120.865 195.416 133.938 1.00 214.27 ? 37   GLU   B HB3  1 
ATOM   18630 H HG2  . GLU   B  1 24   ? 118.922 193.610 133.573 1.00 214.40 ? 37   GLU   B HG2  1 
ATOM   18631 H HG3  . GLU   B  1 24   ? 118.795 193.751 135.332 1.00 214.56 ? 37   GLU   B HG3  1 
ATOM   18632 N N    . TYR   B  1 25   ? 120.355 191.201 134.102 1.00 180.00 ? 38   TYR   B N    1 
ATOM   18633 C CA   . TYR   B  1 25   ? 120.036 189.843 134.519 1.00 175.92 ? 38   TYR   B CA   1 
ATOM   18634 C C    . TYR   B  1 25   ? 121.227 188.936 134.192 1.00 175.83 ? 38   TYR   B C    1 
ATOM   18635 O O    . TYR   B  1 25   ? 121.875 189.118 133.161 1.00 174.04 ? 38   TYR   B O    1 
ATOM   18636 C CB   . TYR   B  1 25   ? 118.789 189.382 133.760 1.00 171.51 ? 38   TYR   B CB   1 
ATOM   18637 C CG   . TYR   B  1 25   ? 118.416 187.936 133.991 1.00 173.94 ? 38   TYR   B CG   1 
ATOM   18638 C CD1  . TYR   B  1 25   ? 117.722 187.575 135.158 1.00 174.44 ? 38   TYR   B CD1  1 
ATOM   18639 C CD2  . TYR   B  1 25   ? 118.766 186.955 133.048 1.00 178.91 ? 38   TYR   B CD2  1 
ATOM   18640 C CE1  . TYR   B  1 25   ? 117.356 186.234 135.373 1.00 175.88 ? 38   TYR   B CE1  1 
ATOM   18641 C CE2  . TYR   B  1 25   ? 118.410 185.609 133.263 1.00 181.03 ? 38   TYR   B CE2  1 
ATOM   18642 C CZ   . TYR   B  1 25   ? 117.701 185.250 134.427 1.00 179.32 ? 38   TYR   B CZ   1 
ATOM   18643 O OH   . TYR   B  1 25   ? 117.322 183.966 134.636 1.00 177.23 ? 38   TYR   B OH   1 
ATOM   18644 H H    . TYR   B  1 25   ? 119.864 191.560 133.295 1.00 177.94 ? 38   TYR   B H    1 
ATOM   18645 H HA   . TYR   B  1 25   ? 119.842 189.823 135.592 1.00 177.07 ? 38   TYR   B HA   1 
ATOM   18646 H HB2  . TYR   B  1 25   ? 117.950 190.004 134.073 1.00 176.04 ? 38   TYR   B HB2  1 
ATOM   18647 H HB3  . TYR   B  1 25   ? 118.955 189.532 132.694 1.00 175.85 ? 38   TYR   B HB3  1 
ATOM   18648 H HD1  . TYR   B  1 25   ? 117.469 188.328 135.890 1.00 176.13 ? 38   TYR   B HD1  1 
ATOM   18649 H HD2  . TYR   B  1 25   ? 119.309 187.233 132.156 1.00 176.70 ? 38   TYR   B HD2  1 
ATOM   18650 H HE1  . TYR   B  1 25   ? 116.810 185.959 136.263 1.00 175.91 ? 38   TYR   B HE1  1 
ATOM   18651 H HE2  . TYR   B  1 25   ? 118.679 184.854 132.539 1.00 176.81 ? 38   TYR   B HE2  1 
ATOM   18652 H HH   . TYR   B  1 25   ? 117.704 183.650 135.458 1.00 176.22 ? 38   TYR   B HH   1 
ATOM   18653 N N    . VAL   B  1 26   ? 121.508 187.942 135.025 1.00 169.65 ? 39   VAL   B N    1 
ATOM   18654 C CA   . VAL   B  1 26   ? 122.618 187.004 134.828 1.00 167.54 ? 39   VAL   B CA   1 
ATOM   18655 C C    . VAL   B  1 26   ? 122.139 185.567 134.948 1.00 167.82 ? 39   VAL   B C    1 
ATOM   18656 O O    . VAL   B  1 26   ? 121.049 185.299 135.446 1.00 167.79 ? 39   VAL   B O    1 
ATOM   18657 C CB   . VAL   B  1 26   ? 123.775 187.267 135.803 1.00 165.13 ? 39   VAL   B CB   1 
ATOM   18658 C CG1  . VAL   B  1 26   ? 124.426 188.620 135.533 1.00 165.88 ? 39   VAL   B CG1  1 
ATOM   18659 C CG2  . VAL   B  1 26   ? 123.365 187.187 137.273 1.00 166.86 ? 39   VAL   B CG2  1 
ATOM   18660 H H    . VAL   B  1 26   ? 120.924 187.825 135.841 1.00 168.33 ? 39   VAL   B H    1 
ATOM   18661 H HA   . VAL   B  1 26   ? 122.997 187.146 133.816 1.00 167.78 ? 39   VAL   B HA   1 
ATOM   18662 H HB   . VAL   B  1 26   ? 124.529 186.500 135.630 1.00 167.11 ? 39   VAL   B HB   1 
ATOM   18663 H HG11 . VAL   B  1 26   ? 124.720 188.680 134.485 1.00 167.38 ? 39   VAL   B HG11 1 
ATOM   18664 H HG12 . VAL   B  1 26   ? 125.309 188.730 136.164 1.00 167.56 ? 39   VAL   B HG12 1 
ATOM   18665 H HG13 . VAL   B  1 26   ? 123.717 189.416 135.758 1.00 167.97 ? 39   VAL   B HG13 1 
ATOM   18666 H HG21 . VAL   B  1 26   ? 122.899 186.221 137.468 1.00 167.52 ? 39   VAL   B HG21 1 
ATOM   18667 H HG22 . VAL   B  1 26   ? 122.656 187.984 137.496 1.00 167.90 ? 39   VAL   B HG22 1 
ATOM   18668 H HG23 . VAL   B  1 26   ? 124.248 187.298 137.903 1.00 167.60 ? 39   VAL   B HG23 1 
ATOM   18669 N N    . VAL   B  1 27   ? 122.964 184.621 134.510 1.00 164.33 ? 40   VAL   B N    1 
ATOM   18670 C CA   . VAL   B  1 27   ? 122.621 183.202 134.577 1.00 166.04 ? 40   VAL   B CA   1 
ATOM   18671 C C    . VAL   B  1 27   ? 122.588 182.754 136.033 1.00 168.52 ? 40   VAL   B C    1 
ATOM   18672 O O    . VAL   B  1 27   ? 123.582 182.857 136.740 1.00 169.99 ? 40   VAL   B O    1 
ATOM   18673 C CB   . VAL   B  1 27   ? 123.641 182.370 133.786 1.00 166.82 ? 40   VAL   B CB   1 
ATOM   18674 C CG1  . VAL   B  1 27   ? 123.367 180.868 133.885 1.00 169.44 ? 40   VAL   B CG1  1 
ATOM   18675 C CG2  . VAL   B  1 27   ? 123.626 182.718 132.300 1.00 165.11 ? 40   VAL   B CG2  1 
ATOM   18676 H H    . VAL   B  1 27   ? 123.856 184.890 134.120 1.00 166.64 ? 40   VAL   B H    1 
ATOM   18677 H HA   . VAL   B  1 27   ? 121.632 183.058 134.140 1.00 167.03 ? 40   VAL   B HA   1 
ATOM   18678 H HB   . VAL   B  1 27   ? 124.636 182.570 134.182 1.00 167.11 ? 40   VAL   B HB   1 
ATOM   18679 H HG11 . VAL   B  1 27   ? 123.367 180.566 134.932 1.00 166.91 ? 40   VAL   B HG11 1 
ATOM   18680 H HG12 . VAL   B  1 27   ? 122.396 180.646 133.443 1.00 167.85 ? 40   VAL   B HG12 1 
ATOM   18681 H HG13 . VAL   B  1 27   ? 124.143 180.321 133.349 1.00 167.73 ? 40   VAL   B HG13 1 
ATOM   18682 H HG21 . VAL   B  1 27   ? 123.817 183.784 132.175 1.00 166.63 ? 40   VAL   B HG21 1 
ATOM   18683 H HG22 . VAL   B  1 27   ? 122.652 182.472 131.879 1.00 166.76 ? 40   VAL   B HG22 1 
ATOM   18684 H HG23 . VAL   B  1 27   ? 124.399 182.147 131.786 1.00 167.30 ? 40   VAL   B HG23 1 
ATOM   18685 N N    . ASP   B  1 28   ? 121.450 182.229 136.477 1.00 180.88 ? 41   ASP   B N    1 
ATOM   18686 C CA   . ASP   B  1 28   ? 121.229 181.700 137.822 1.00 180.62 ? 41   ASP   B CA   1 
ATOM   18687 C C    . ASP   B  1 28   ? 120.563 180.336 137.698 1.00 180.66 ? 41   ASP   B C    1 
ATOM   18688 O O    . ASP   B  1 28   ? 119.352 180.223 137.519 1.00 182.18 ? 41   ASP   B O    1 
ATOM   18689 C CB   . ASP   B  1 28   ? 120.405 182.667 138.671 1.00 181.96 ? 41   ASP   B CB   1 
ATOM   18690 C CG   . ASP   B  1 28   ? 120.073 182.084 140.051 1.00 184.03 ? 41   ASP   B CG   1 
ATOM   18691 O OD1  . ASP   B  1 28   ? 120.672 181.067 140.474 1.00 185.14 ? 41   ASP   B OD1  1 
ATOM   18692 O OD2  . ASP   B  1 28   ? 119.201 182.655 140.735 1.00 186.18 ? 41   ASP   B OD2  1 
ATOM   18693 H H    . ASP   B  1 28   ? 120.674 182.191 135.831 1.00 180.88 ? 41   ASP   B H    1 
ATOM   18694 H HA   . ASP   B  1 28   ? 122.199 181.565 138.300 1.00 180.76 ? 41   ASP   B HA   1 
ATOM   18695 H HB2  . ASP   B  1 28   ? 120.972 183.587 138.806 1.00 181.13 ? 41   ASP   B HB2  1 
ATOM   18696 H HB3  . ASP   B  1 28   ? 119.475 182.895 138.149 1.00 181.34 ? 41   ASP   B HB3  1 
ATOM   18697 N N    . VAL   B  1 29   ? 121.370 179.286 137.802 1.00 160.77 ? 42   VAL   B N    1 
ATOM   18698 C CA   . VAL   B  1 29   ? 120.896 177.912 137.650 1.00 160.81 ? 42   VAL   B CA   1 
ATOM   18699 C C    . VAL   B  1 29   ? 120.430 177.275 138.950 1.00 161.16 ? 42   VAL   B C    1 
ATOM   18700 O O    . VAL   B  1 29   ? 120.026 176.118 138.943 1.00 160.27 ? 42   VAL   B O    1 
ATOM   18701 C CB   . VAL   B  1 29   ? 121.961 177.060 136.942 1.00 162.62 ? 42   VAL   B CB   1 
ATOM   18702 C CG1  . VAL   B  1 29   ? 122.410 177.731 135.640 1.00 160.71 ? 42   VAL   B CG1  1 
ATOM   18703 C CG2  . VAL   B  1 29   ? 123.193 176.796 137.812 1.00 165.11 ? 42   VAL   B CG2  1 
ATOM   18704 H H    . VAL   B  1 29   ? 122.350 179.443 137.992 1.00 162.51 ? 42   VAL   B H    1 
ATOM   18705 H HA   . VAL   B  1 29   ? 120.030 177.949 136.989 1.00 162.36 ? 42   VAL   B HA   1 
ATOM   18706 H HB   . VAL   B  1 29   ? 121.512 176.099 136.690 1.00 162.64 ? 42   VAL   B HB   1 
ATOM   18707 H HG11 . VAL   B  1 29   ? 121.541 177.924 135.011 1.00 162.87 ? 42   VAL   B HG11 1 
ATOM   18708 H HG12 . VAL   B  1 29   ? 122.908 178.673 135.871 1.00 161.88 ? 42   VAL   B HG12 1 
ATOM   18709 H HG13 . VAL   B  1 29   ? 123.101 177.074 135.112 1.00 162.52 ? 42   VAL   B HG13 1 
ATOM   18710 H HG21 . VAL   B  1 29   ? 122.886 176.317 138.742 1.00 162.50 ? 42   VAL   B HG21 1 
ATOM   18711 H HG22 . VAL   B  1 29   ? 123.689 177.740 138.035 1.00 162.76 ? 42   VAL   B HG22 1 
ATOM   18712 H HG23 . VAL   B  1 29   ? 123.882 176.141 137.277 1.00 162.91 ? 42   VAL   B HG23 1 
ATOM   18713 N N    . SER   B  1 30   ? 120.348 178.025 140.050 1.00 165.74 ? 43   SER   B N    1 
ATOM   18714 C CA   . SER   B  1 30   ? 119.973 177.470 141.353 1.00 166.31 ? 43   SER   B CA   1 
ATOM   18715 C C    . SER   B  1 30   ? 118.590 176.817 141.397 1.00 169.30 ? 43   SER   B C    1 
ATOM   18716 O O    . SER   B  1 30   ? 118.371 175.950 142.240 1.00 169.53 ? 43   SER   B O    1 
ATOM   18717 C CB   . SER   B  1 30   ? 120.092 178.549 142.422 1.00 165.43 ? 43   SER   B CB   1 
ATOM   18718 O OG   . SER   B  1 30   ? 119.245 179.632 142.127 1.00 169.05 ? 43   SER   B OG   1 
ATOM   18719 H H    . SER   B  1 30   ? 120.552 179.012 139.981 1.00 167.31 ? 43   SER   B H    1 
ATOM   18720 H HA   . SER   B  1 30   ? 120.702 176.696 141.594 1.00 166.84 ? 43   SER   B HA   1 
ATOM   18721 H HB2  . SER   B  1 30   ? 119.817 178.130 143.389 1.00 166.63 ? 43   SER   B HB2  1 
ATOM   18722 H HB3  . SER   B  1 30   ? 121.123 178.902 142.462 1.00 166.88 ? 43   SER   B HB3  1 
ATOM   18723 H HG   . SER   B  1 30   ? 119.772 180.384 141.847 1.00 168.04 ? 43   SER   B HG   1 
ATOM   18724 N N    . TYR   B  1 31   ? 117.693 177.127 140.453 1.00 167.59 ? 44   TYR   B N    1 
ATOM   18725 C CA   . TYR   B  1 31   ? 116.346 176.558 140.358 1.00 169.00 ? 44   TYR   B CA   1 
ATOM   18726 C C    . TYR   B  1 31   ? 116.094 175.797 139.045 1.00 166.36 ? 44   TYR   B C    1 
ATOM   18727 O O    . TYR   B  1 31   ? 114.961 175.657 138.597 1.00 167.37 ? 44   TYR   B O    1 
ATOM   18728 C CB   . TYR   B  1 31   ? 115.300 177.640 140.641 1.00 166.91 ? 44   TYR   B CB   1 
ATOM   18729 C CG   . TYR   B  1 31   ? 115.464 178.247 142.016 1.00 169.39 ? 44   TYR   B CG   1 
ATOM   18730 C CD1  . TYR   B  1 31   ? 115.127 177.493 143.153 1.00 170.81 ? 44   TYR   B CD1  1 
ATOM   18731 C CD2  . TYR   B  1 31   ? 116.014 179.530 142.161 1.00 166.83 ? 44   TYR   B CD2  1 
ATOM   18732 C CE1  . TYR   B  1 31   ? 115.373 178.011 144.436 1.00 171.46 ? 44   TYR   B CE1  1 
ATOM   18733 C CE2  . TYR   B  1 31   ? 116.254 180.054 143.440 1.00 169.14 ? 44   TYR   B CE2  1 
ATOM   18734 C CZ   . TYR   B  1 31   ? 115.948 179.289 144.582 1.00 172.56 ? 44   TYR   B CZ   1 
ATOM   18735 O OH   . TYR   B  1 31   ? 116.199 179.784 145.820 1.00 176.29 ? 44   TYR   B OH   1 
ATOM   18736 H H    . TYR   B  1 31   ? 117.965 177.804 139.754 1.00 167.76 ? 44   TYR   B H    1 
ATOM   18737 H HA   . TYR   B  1 31   ? 116.261 175.827 141.162 1.00 169.32 ? 44   TYR   B HA   1 
ATOM   18738 H HB2  . TYR   B  1 31   ? 115.400 178.428 139.894 1.00 167.83 ? 44   TYR   B HB2  1 
ATOM   18739 H HB3  . TYR   B  1 31   ? 114.306 177.201 140.563 1.00 168.44 ? 44   TYR   B HB3  1 
ATOM   18740 H HD1  . TYR   B  1 31   ? 114.679 176.517 143.040 1.00 168.94 ? 44   TYR   B HD1  1 
ATOM   18741 H HD2  . TYR   B  1 31   ? 116.253 180.116 141.286 1.00 168.15 ? 44   TYR   B HD2  1 
ATOM   18742 H HE1  . TYR   B  1 31   ? 115.121 177.429 145.310 1.00 169.21 ? 44   TYR   B HE1  1 
ATOM   18743 H HE2  . TYR   B  1 31   ? 116.674 181.043 143.549 1.00 168.72 ? 44   TYR   B HE2  1 
ATOM   18744 H HH   . TYR   B  1 31   ? 117.137 179.966 145.908 1.00 169.59 ? 44   TYR   B HH   1 
ATOM   18745 N N    . GLY   B  1 32   ? 117.154 175.325 138.386 1.00 161.25 ? 45   GLY   B N    1 
ATOM   18746 C CA   . GLY   B  1 32   ? 117.061 174.530 137.157 1.00 164.59 ? 45   GLY   B CA   1 
ATOM   18747 C C    . GLY   B  1 32   ? 117.074 175.315 135.849 1.00 163.09 ? 45   GLY   B C    1 
ATOM   18748 O O    . GLY   B  1 32   ? 117.359 174.733 134.803 1.00 164.94 ? 45   GLY   B O    1 
ATOM   18749 H H    . GLY   B  1 32   ? 118.073 175.526 138.755 1.00 163.03 ? 45   GLY   B H    1 
ATOM   18750 H HA2  . GLY   B  1 32   ? 117.906 173.842 137.141 1.00 163.77 ? 45   GLY   B HA2  1 
ATOM   18751 H HA3  . GLY   B  1 32   ? 116.143 173.944 137.197 1.00 163.66 ? 45   GLY   B HA3  1 
ATOM   18752 N N    . LEU   B  1 33   ? 116.820 176.618 135.865 1.00 155.69 ? 46   LEU   B N    1 
ATOM   18753 C CA   . LEU   B  1 33   ? 116.840 177.428 134.646 1.00 155.24 ? 46   LEU   B CA   1 
ATOM   18754 C C    . LEU   B  1 33   ? 118.259 177.444 134.078 1.00 152.87 ? 46   LEU   B C    1 
ATOM   18755 O O    . LEU   B  1 33   ? 119.219 177.591 134.818 1.00 157.48 ? 46   LEU   B O    1 
ATOM   18756 C CB   . LEU   B  1 33   ? 116.309 178.823 134.969 1.00 156.10 ? 46   LEU   B CB   1 
ATOM   18757 C CG   . LEU   B  1 33   ? 116.043 179.660 133.711 1.00 153.39 ? 46   LEU   B CG   1 
ATOM   18758 C CD1  . LEU   B  1 33   ? 114.818 180.527 133.950 1.00 154.64 ? 46   LEU   B CD1  1 
ATOM   18759 C CD2  . LEU   B  1 33   ? 117.215 180.576 133.368 1.00 150.65 ? 46   LEU   B CD2  1 
ATOM   18760 H H    . LEU   B  1 33   ? 116.608 177.064 136.746 1.00 155.74 ? 46   LEU   B H    1 
ATOM   18761 H HA   . LEU   B  1 33   ? 116.179 176.967 133.913 1.00 155.50 ? 46   LEU   B HA   1 
ATOM   18762 H HB2  . LEU   B  1 33   ? 115.376 178.721 135.523 1.00 155.96 ? 46   LEU   B HB2  1 
ATOM   18763 H HB3  . LEU   B  1 33   ? 117.036 179.343 135.593 1.00 156.01 ? 46   LEU   B HB3  1 
ATOM   18764 H HG   . LEU   B  1 33   ? 115.852 178.993 132.870 1.00 155.42 ? 46   LEU   B HG   1 
ATOM   18765 H HD11 . LEU   B  1 33   ? 113.967 179.893 134.197 1.00 154.74 ? 46   LEU   B HD11 1 
ATOM   18766 H HD12 . LEU   B  1 33   ? 115.013 181.211 134.775 1.00 155.89 ? 46   LEU   B HD12 1 
ATOM   18767 H HD13 . LEU   B  1 33   ? 114.596 181.098 133.048 1.00 155.57 ? 46   LEU   B HD13 1 
ATOM   18768 H HD21 . LEU   B  1 33   ? 118.107 179.976 133.192 1.00 154.42 ? 46   LEU   B HD21 1 
ATOM   18769 H HD22 . LEU   B  1 33   ? 117.395 181.261 134.197 1.00 155.15 ? 46   LEU   B HD22 1 
ATOM   18770 H HD23 . LEU   B  1 33   ? 116.979 181.148 132.470 1.00 155.67 ? 46   LEU   B HD23 1 
ATOM   18771 N N    . GLY   B  1 34   ? 118.422 177.262 132.771 1.00 151.82 ? 47   GLY   B N    1 
ATOM   18772 C CA   . GLY   B  1 34   ? 119.752 177.175 132.155 1.00 154.86 ? 47   GLY   B CA   1 
ATOM   18773 C C    . GLY   B  1 34   ? 120.195 175.728 131.968 1.00 155.56 ? 47   GLY   B C    1 
ATOM   18774 O O    . GLY   B  1 34   ? 121.193 175.474 131.307 1.00 157.61 ? 47   GLY   B O    1 
ATOM   18775 H H    . GLY   B  1 34   ? 117.605 177.180 132.183 1.00 156.07 ? 47   GLY   B H    1 
ATOM   18776 H HA2  . GLY   B  1 34   ? 119.722 177.664 131.182 1.00 156.06 ? 47   GLY   B HA2  1 
ATOM   18777 H HA3  . GLY   B  1 34   ? 120.473 177.690 132.791 1.00 156.55 ? 47   GLY   B HA3  1 
ATOM   18778 N N    . THR   B  1 35   ? 119.479 174.765 132.546 1.00 163.40 ? 48   THR   B N    1 
ATOM   18779 C CA   . THR   B  1 35   ? 119.724 173.330 132.387 1.00 163.84 ? 48   THR   B CA   1 
ATOM   18780 C C    . THR   B  1 35   ? 118.677 172.718 131.464 1.00 160.80 ? 48   THR   B C    1 
ATOM   18781 O O    . THR   B  1 35   ? 117.718 173.379 131.071 1.00 161.19 ? 48   THR   B O    1 
ATOM   18782 C CB   . THR   B  1 35   ? 119.759 172.575 133.714 1.00 168.95 ? 48   THR   B CB   1 
ATOM   18783 O OG1  . THR   B  1 35   ? 118.477 172.395 134.235 1.00 171.41 ? 48   THR   B OG1  1 
ATOM   18784 C CG2  . THR   B  1 35   ? 120.614 173.259 134.761 1.00 171.32 ? 48   THR   B CG2  1 
ATOM   18785 H H    . THR   B  1 35   ? 118.710 175.046 133.138 1.00 165.30 ? 48   THR   B H    1 
ATOM   18786 H HA   . THR   B  1 35   ? 120.697 173.210 131.911 1.00 165.42 ? 48   THR   B HA   1 
ATOM   18787 H HB   . THR   B  1 35   ? 120.185 171.589 133.526 1.00 166.10 ? 48   THR   B HB   1 
ATOM   18788 H HG1  . THR   B  1 35   ? 118.149 173.232 134.574 1.00 166.46 ? 48   THR   B HG1  1 
ATOM   18789 H HG21 . THR   B  1 35   ? 120.600 172.674 135.681 1.00 166.53 ? 48   THR   B HG21 1 
ATOM   18790 H HG22 . THR   B  1 35   ? 121.639 173.339 134.398 1.00 166.56 ? 48   THR   B HG22 1 
ATOM   18791 H HG23 . THR   B  1 35   ? 120.220 174.256 134.958 1.00 166.67 ? 48   THR   B HG23 1 
ATOM   18792 N N    . TYR   B  1 36   ? 118.853 171.454 131.105 1.00 162.29 ? 49   TYR   B N    1 
ATOM   18793 C CA   . TYR   B  1 36   ? 117.948 170.723 130.241 1.00 161.04 ? 49   TYR   B CA   1 
ATOM   18794 C C    . TYR   B  1 36   ? 117.735 169.305 130.750 1.00 168.10 ? 49   TYR   B C    1 
ATOM   18795 O O    . TYR   B  1 36   ? 118.586 168.768 131.453 1.00 176.24 ? 49   TYR   B O    1 
ATOM   18796 C CB   . TYR   B  1 36   ? 118.512 170.675 128.817 1.00 157.17 ? 49   TYR   B CB   1 
ATOM   18797 C CG   . TYR   B  1 36   ? 119.940 170.209 128.657 1.00 160.78 ? 49   TYR   B CG   1 
ATOM   18798 C CD1  . TYR   B  1 36   ? 120.230 168.841 128.584 1.00 163.34 ? 49   TYR   B CD1  1 
ATOM   18799 C CD2  . TYR   B  1 36   ? 120.972 171.146 128.526 1.00 165.40 ? 49   TYR   B CD2  1 
ATOM   18800 C CE1  . TYR   B  1 36   ? 121.548 168.403 128.375 1.00 165.91 ? 49   TYR   B CE1  1 
ATOM   18801 C CE2  . TYR   B  1 36   ? 122.285 170.715 128.311 1.00 163.92 ? 49   TYR   B CE2  1 
ATOM   18802 C CZ   . TYR   B  1 36   ? 122.578 169.348 128.218 1.00 166.35 ? 49   TYR   B CZ   1 
ATOM   18803 O OH   . TYR   B  1 36   ? 123.841 168.947 127.931 1.00 167.67 ? 49   TYR   B OH   1 
ATOM   18804 H H    . TYR   B  1 36   ? 119.668 170.970 131.455 1.00 165.32 ? 49   TYR   B H    1 
ATOM   18805 H HA   . TYR   B  1 36   ? 116.987 171.237 130.222 1.00 164.75 ? 49   TYR   B HA   1 
ATOM   18806 H HB2  . TYR   B  1 36   ? 117.881 170.003 128.235 1.00 163.36 ? 49   TYR   B HB2  1 
ATOM   18807 H HB3  . TYR   B  1 36   ? 118.432 171.673 128.387 1.00 164.69 ? 49   TYR   B HB3  1 
ATOM   18808 H HD1  . TYR   B  1 36   ? 119.435 168.117 128.688 1.00 164.89 ? 49   TYR   B HD1  1 
ATOM   18809 H HD2  . TYR   B  1 36   ? 120.754 172.202 128.592 1.00 165.55 ? 49   TYR   B HD2  1 
ATOM   18810 H HE1  . TYR   B  1 36   ? 121.770 167.347 128.336 1.00 164.96 ? 49   TYR   B HE1  1 
ATOM   18811 H HE2  . TYR   B  1 36   ? 123.079 171.441 128.215 1.00 164.28 ? 49   TYR   B HE2  1 
ATOM   18812 H HH   . TYR   B  1 36   ? 123.882 168.651 127.019 1.00 165.41 ? 49   TYR   B HH   1 
ATOM   18813 N N    . TYR   B  1 37   ? 116.609 168.686 130.422 1.00 160.19 ? 50   TYR   B N    1 
ATOM   18814 C CA   . TYR   B  1 37   ? 116.380 167.285 130.754 1.00 160.74 ? 50   TYR   B CA   1 
ATOM   18815 C C    . TYR   B  1 37   ? 117.255 166.438 129.833 1.00 160.28 ? 50   TYR   B C    1 
ATOM   18816 O O    . TYR   B  1 37   ? 117.309 166.681 128.631 1.00 154.13 ? 50   TYR   B O    1 
ATOM   18817 C CB   . TYR   B  1 37   ? 114.909 166.926 130.606 1.00 150.49 ? 50   TYR   B CB   1 
ATOM   18818 C CG   . TYR   B  1 37   ? 114.067 167.551 131.687 1.00 154.57 ? 50   TYR   B CG   1 
ATOM   18819 C CD1  . TYR   B  1 37   ? 114.035 166.970 132.963 1.00 161.68 ? 50   TYR   B CD1  1 
ATOM   18820 C CD2  . TYR   B  1 37   ? 113.338 168.719 131.425 1.00 154.33 ? 50   TYR   B CD2  1 
ATOM   18821 C CE1  . TYR   B  1 37   ? 113.296 167.571 133.990 1.00 162.24 ? 50   TYR   B CE1  1 
ATOM   18822 C CE2  . TYR   B  1 37   ? 112.591 169.319 132.452 1.00 158.06 ? 50   TYR   B CE2  1 
ATOM   18823 C CZ   . TYR   B  1 37   ? 112.591 168.757 133.739 1.00 161.92 ? 50   TYR   B CZ   1 
ATOM   18824 O OH   . TYR   B  1 37   ? 111.925 169.364 134.750 1.00 162.59 ? 50   TYR   B OH   1 
ATOM   18825 H H    . TYR   B  1 37   ? 115.892 169.198 129.928 1.00 158.33 ? 50   TYR   B H    1 
ATOM   18826 H HA   . TYR   B  1 37   ? 116.683 167.113 131.787 1.00 159.91 ? 50   TYR   B HA   1 
ATOM   18827 H HB2  . TYR   B  1 37   ? 114.556 167.277 129.637 1.00 156.80 ? 50   TYR   B HB2  1 
ATOM   18828 H HB3  . TYR   B  1 37   ? 114.800 165.842 130.653 1.00 157.97 ? 50   TYR   B HB3  1 
ATOM   18829 H HD1  . TYR   B  1 37   ? 114.581 166.058 133.153 1.00 159.37 ? 50   TYR   B HD1  1 
ATOM   18830 H HD2  . TYR   B  1 37   ? 113.352 169.157 130.438 1.00 157.93 ? 50   TYR   B HD2  1 
ATOM   18831 H HE1  . TYR   B  1 37   ? 113.270 167.123 134.972 1.00 158.84 ? 50   TYR   B HE1  1 
ATOM   18832 H HE2  . TYR   B  1 37   ? 112.016 170.211 132.251 1.00 158.37 ? 50   TYR   B HE2  1 
ATOM   18833 H HH   . TYR   B  1 37   ? 111.034 169.011 134.803 1.00 158.63 ? 50   TYR   B HH   1 
ATOM   18834 N N    . ILE   B  1 38   ? 117.935 165.426 130.357 1.00 156.79 ? 51   ILE   B N    1 
ATOM   18835 C CA   . ILE   B  1 38   ? 118.856 164.612 129.559 1.00 149.34 ? 51   ILE   B CA   1 
ATOM   18836 C C    . ILE   B  1 38   ? 118.141 163.681 128.584 1.00 150.15 ? 51   ILE   B C    1 
ATOM   18837 O O    . ILE   B  1 38   ? 117.680 162.612 128.958 1.00 154.56 ? 51   ILE   B O    1 
ATOM   18838 C CB   . ILE   B  1 38   ? 119.830 163.854 130.476 1.00 151.41 ? 51   ILE   B CB   1 
ATOM   18839 C CG1  . ILE   B  1 38   ? 120.612 164.834 131.382 1.00 156.34 ? 51   ILE   B CG1  1 
ATOM   18840 C CG2  . ILE   B  1 38   ? 120.840 163.048 129.649 1.00 151.85 ? 51   ILE   B CG2  1 
ATOM   18841 C CD1  . ILE   B  1 38   ? 120.255 164.667 132.851 1.00 159.55 ? 51   ILE   B CD1  1 
ATOM   18842 H H    . ILE   B  1 38   ? 117.814 165.210 131.336 1.00 155.37 ? 51   ILE   B H    1 
ATOM   18843 H HA   . ILE   B  1 38   ? 119.453 165.301 128.961 1.00 154.09 ? 51   ILE   B HA   1 
ATOM   18844 H HB   . ILE   B  1 38   ? 119.263 163.169 131.105 1.00 154.43 ? 51   ILE   B HB   1 
ATOM   18845 H HG12 . ILE   B  1 38   ? 121.680 164.651 131.257 1.00 154.60 ? 51   ILE   B HG12 1 
ATOM   18846 H HG13 . ILE   B  1 38   ? 120.389 165.856 131.075 1.00 154.74 ? 51   ILE   B HG13 1 
ATOM   18847 H HG21 . ILE   B  1 38   ? 120.308 162.351 129.003 1.00 153.98 ? 51   ILE   B HG21 1 
ATOM   18848 H HG22 . ILE   B  1 38   ? 121.433 163.729 129.037 1.00 153.97 ? 51   ILE   B HG22 1 
ATOM   18849 H HG23 . ILE   B  1 38   ? 121.499 162.494 130.318 1.00 154.54 ? 51   ILE   B HG23 1 
ATOM   18850 H HD11 . ILE   B  1 38   ? 120.829 165.376 133.447 1.00 155.00 ? 51   ILE   B HD11 1 
ATOM   18851 H HD12 . ILE   B  1 38   ? 119.190 164.855 132.988 1.00 155.24 ? 51   ILE   B HD12 1 
ATOM   18852 H HD13 . ILE   B  1 38   ? 120.489 163.651 133.169 1.00 154.82 ? 51   ILE   B HD13 1 
ATOM   18853 N N    . LEU   B  1 39   ? 118.059 164.088 127.315 1.00 157.20 ? 52   LEU   B N    1 
ATOM   18854 C CA   . LEU   B  1 39   ? 117.483 163.313 126.211 1.00 157.69 ? 52   LEU   B CA   1 
ATOM   18855 C C    . LEU   B  1 39   ? 116.079 162.801 126.557 1.00 161.65 ? 52   LEU   B C    1 
ATOM   18856 O O    . LEU   B  1 39   ? 115.210 163.588 126.910 1.00 165.62 ? 52   LEU   B O    1 
ATOM   18857 C CB   . LEU   B  1 39   ? 118.483 162.217 125.781 1.00 154.94 ? 52   LEU   B CB   1 
ATOM   18858 C CG   . LEU   B  1 39   ? 119.833 162.757 125.290 1.00 158.14 ? 52   LEU   B CG   1 
ATOM   18859 C CD1  . LEU   B  1 39   ? 120.834 161.612 125.212 1.00 162.31 ? 52   LEU   B CD1  1 
ATOM   18860 C CD2  . LEU   B  1 39   ? 119.726 163.426 123.924 1.00 157.41 ? 52   LEU   B CD2  1 
ATOM   18861 H H    . LEU   B  1 39   ? 118.423 165.004 127.097 1.00 159.57 ? 52   LEU   B H    1 
ATOM   18862 H HA   . LEU   B  1 39   ? 117.374 163.994 125.366 1.00 159.40 ? 52   LEU   B HA   1 
ATOM   18863 H HB2  . LEU   B  1 39   ? 118.659 161.554 126.628 1.00 159.62 ? 52   LEU   B HB2  1 
ATOM   18864 H HB3  . LEU   B  1 39   ? 118.032 161.639 124.974 1.00 158.58 ? 52   LEU   B HB3  1 
ATOM   18865 H HG   . LEU   B  1 39   ? 120.197 163.490 126.010 1.00 159.85 ? 52   LEU   B HG   1 
ATOM   18866 H HD11 . LEU   B  1 39   ? 120.913 161.131 126.187 1.00 160.29 ? 52   LEU   B HD11 1 
ATOM   18867 H HD12 . LEU   B  1 39   ? 120.497 160.884 124.475 1.00 159.89 ? 52   LEU   B HD12 1 
ATOM   18868 H HD13 . LEU   B  1 39   ? 121.809 162.001 124.920 1.00 160.53 ? 52   LEU   B HD13 1 
ATOM   18869 H HD21 . LEU   B  1 39   ? 119.010 164.246 123.976 1.00 159.44 ? 52   LEU   B HD21 1 
ATOM   18870 H HD22 . LEU   B  1 39   ? 120.702 163.814 123.633 1.00 159.63 ? 52   LEU   B HD22 1 
ATOM   18871 H HD23 . LEU   B  1 39   ? 119.391 162.696 123.187 1.00 159.33 ? 52   LEU   B HD23 1 
ATOM   18872 N N    . ASP   B  1 40   ? 115.838 161.496 126.460 1.00 154.85 ? 53   ASP   B N    1 
ATOM   18873 C CA   . ASP   B  1 40   ? 114.574 160.836 126.788 1.00 156.42 ? 53   ASP   B CA   1 
ATOM   18874 C C    . ASP   B  1 40   ? 114.629 160.145 128.166 1.00 155.33 ? 53   ASP   B C    1 
ATOM   18875 O O    . ASP   B  1 40   ? 113.771 159.310 128.471 1.00 157.32 ? 53   ASP   B O    1 
ATOM   18876 C CB   . ASP   B  1 40   ? 114.188 159.821 125.695 1.00 155.52 ? 53   ASP   B CB   1 
ATOM   18877 C CG   . ASP   B  1 40   ? 115.316 158.888 125.240 1.00 154.79 ? 53   ASP   B CG   1 
ATOM   18878 O OD1  . ASP   B  1 40   ? 116.356 158.787 125.922 1.00 152.81 ? 53   ASP   B OD1  1 
ATOM   18879 O OD2  . ASP   B  1 40   ? 115.133 158.230 124.194 1.00 157.43 ? 53   ASP   B OD2  1 
ATOM   18880 H H    . ASP   B  1 40   ? 116.593 160.911 126.133 1.00 154.85 ? 53   ASP   B H    1 
ATOM   18881 H HA   . ASP   B  1 40   ? 113.797 161.599 126.825 1.00 156.14 ? 53   ASP   B HA   1 
ATOM   18882 H HB2  . ASP   B  1 40   ? 113.376 159.204 126.081 1.00 155.40 ? 53   ASP   B HB2  1 
ATOM   18883 H HB3  . ASP   B  1 40   ? 113.823 160.370 124.828 1.00 155.64 ? 53   ASP   B HB3  1 
ATOM   18884 N N    . ARG   B  1 41   ? 115.624 160.474 128.997 1.00 161.09 ? 54   ARG   B N    1 
ATOM   18885 C CA   . ARG   B  1 41   ? 115.824 159.908 130.332 1.00 160.62 ? 54   ARG   B CA   1 
ATOM   18886 C C    . ARG   B  1 41   ? 115.021 160.620 131.405 1.00 161.57 ? 54   ARG   B C    1 
ATOM   18887 O O    . ARG   B  1 41   ? 114.807 161.827 131.357 1.00 166.14 ? 54   ARG   B O    1 
ATOM   18888 C CB   . ARG   B  1 41   ? 117.295 159.964 130.759 1.00 161.79 ? 54   ARG   B CB   1 
ATOM   18889 C CG   . ARG   B  1 41   ? 118.261 159.365 129.745 1.00 159.33 ? 54   ARG   B CG   1 
ATOM   18890 C CD   . ARG   B  1 41   ? 119.655 159.328 130.364 1.00 164.23 ? 54   ARG   B CD   1 
ATOM   18891 N NE   . ARG   B  1 41   ? 120.582 158.525 129.553 1.00 164.45 ? 54   ARG   B NE   1 
ATOM   18892 C CZ   . ARG   B  1 41   ? 121.865 158.355 129.789 1.00 166.48 ? 54   ARG   B CZ   1 
ATOM   18893 N NH1  . ARG   B  1 41   ? 122.567 157.557 129.044 1.00 168.08 ? 54   ARG   B NH1  1 
ATOM   18894 N NH2  . ARG   B  1 41   ? 122.472 158.964 130.762 1.00 166.26 ? 54   ARG   B NH2  1 
ATOM   18895 H H    . ARG   B  1 41   ? 116.288 161.166 128.679 1.00 162.02 ? 54   ARG   B H    1 
ATOM   18896 H HA   . ARG   B  1 41   ? 115.515 158.863 130.310 1.00 161.52 ? 54   ARG   B HA   1 
ATOM   18897 H HB2  . ARG   B  1 41   ? 117.567 161.008 130.914 1.00 162.43 ? 54   ARG   B HB2  1 
ATOM   18898 H HB3  . ARG   B  1 41   ? 117.405 159.431 131.703 1.00 161.82 ? 54   ARG   B HB3  1 
ATOM   18899 H HG2  . ARG   B  1 41   ? 117.946 158.352 129.493 1.00 160.90 ? 54   ARG   B HG2  1 
ATOM   18900 H HG3  . ARG   B  1 41   ? 118.276 159.978 128.845 1.00 161.40 ? 54   ARG   B HG3  1 
ATOM   18901 H HD2  . ARG   B  1 41   ? 120.037 160.346 130.436 1.00 162.42 ? 54   ARG   B HD2  1 
ATOM   18902 H HD3  . ARG   B  1 41   ? 119.590 158.898 131.364 1.00 162.21 ? 54   ARG   B HD3  1 
ATOM   18903 H HE   . ARG   B  1 41   ? 120.199 158.063 128.740 1.00 161.53 ? 54   ARG   B HE   1 
ATOM   18904 H HH11 . ARG   B  1 41   ? 122.129 157.065 128.278 1.00 162.39 ? 54   ARG   B HH11 1 
ATOM   18905 H HH12 . ARG   B  1 41   ? 123.551 157.428 129.230 1.00 163.27 ? 54   ARG   B HH12 1 
ATOM   18906 H HH21 . ARG   B  1 41   ? 121.958 159.591 131.364 1.00 162.66 ? 54   ARG   B HH21 1 
ATOM   18907 H HH22 . ARG   B  1 41   ? 123.458 158.810 130.917 1.00 162.50 ? 54   ARG   B HH22 1 
ATOM   18908 N N    . VAL   B  1 42   ? 114.628 159.852 132.403 1.00 146.20 ? 55   VAL   B N    1 
ATOM   18909 C CA   . VAL   B  1 42   ? 113.927 160.264 133.611 1.00 146.50 ? 55   VAL   B CA   1 
ATOM   18910 C C    . VAL   B  1 42   ? 114.796 159.871 134.796 1.00 147.18 ? 55   VAL   B C    1 
ATOM   18911 O O    . VAL   B  1 42   ? 115.235 158.731 134.865 1.00 151.73 ? 55   VAL   B O    1 
ATOM   18912 C CB   . VAL   B  1 42   ? 112.548 159.596 133.758 1.00 146.36 ? 55   VAL   B CB   1 
ATOM   18913 C CG1  . VAL   B  1 42   ? 111.793 160.193 134.942 1.00 153.98 ? 55   VAL   B CG1  1 
ATOM   18914 C CG2  . VAL   B  1 42   ? 111.668 159.753 132.525 1.00 144.30 ? 55   VAL   B CG2  1 
ATOM   18915 H H    . VAL   B  1 42   ? 114.836 158.867 132.320 1.00 150.03 ? 55   VAL   B H    1 
ATOM   18916 H HA   . VAL   B  1 42   ? 113.802 161.346 133.601 1.00 149.63 ? 55   VAL   B HA   1 
ATOM   18917 H HB   . VAL   B  1 42   ? 112.697 158.532 133.943 1.00 149.44 ? 55   VAL   B HB   1 
ATOM   18918 H HG11 . VAL   B  1 42   ? 112.397 160.096 135.844 1.00 150.34 ? 55   VAL   B HG11 1 
ATOM   18919 H HG12 . VAL   B  1 42   ? 111.592 161.247 134.751 1.00 150.38 ? 55   VAL   B HG12 1 
ATOM   18920 H HG13 . VAL   B  1 42   ? 110.851 159.661 135.077 1.00 150.35 ? 55   VAL   B HG13 1 
ATOM   18921 H HG21 . VAL   B  1 42   ? 112.179 159.336 131.657 1.00 149.24 ? 55   VAL   B HG21 1 
ATOM   18922 H HG22 . VAL   B  1 42   ? 111.468 160.811 132.354 1.00 149.72 ? 55   VAL   B HG22 1 
ATOM   18923 H HG23 . VAL   B  1 42   ? 110.727 159.226 132.681 1.00 149.82 ? 55   VAL   B HG23 1 
ATOM   18924 N N    . TYR   B  1 43   ? 115.087 160.798 135.697 1.00 140.08 ? 56   TYR   B N    1 
ATOM   18925 C CA   . TYR   B  1 43   ? 115.806 160.547 136.945 1.00 143.80 ? 56   TYR   B CA   1 
ATOM   18926 C C    . TYR   B  1 43   ? 114.838 160.910 138.069 1.00 148.89 ? 56   TYR   B C    1 
ATOM   18927 O O    . TYR   B  1 43   ? 114.235 161.974 138.007 1.00 151.53 ? 56   TYR   B O    1 
ATOM   18928 C CB   . TYR   B  1 43   ? 117.106 161.344 137.015 1.00 147.77 ? 56   TYR   B CB   1 
ATOM   18929 C CG   . TYR   B  1 43   ? 118.178 160.910 136.041 1.00 143.69 ? 56   TYR   B CG   1 
ATOM   18930 C CD1  . TYR   B  1 43   ? 118.261 161.483 134.760 1.00 139.62 ? 56   TYR   B CD1  1 
ATOM   18931 C CD2  . TYR   B  1 43   ? 119.120 159.949 136.434 1.00 147.40 ? 56   TYR   B CD2  1 
ATOM   18932 C CE1  . TYR   B  1 43   ? 119.285 161.094 133.880 1.00 139.10 ? 56   TYR   B CE1  1 
ATOM   18933 C CE2  . TYR   B  1 43   ? 120.165 159.580 135.570 1.00 146.09 ? 56   TYR   B CE2  1 
ATOM   18934 C CZ   . TYR   B  1 43   ? 120.248 160.156 134.290 1.00 143.28 ? 56   TYR   B CZ   1 
ATOM   18935 O OH   . TYR   B  1 43   ? 121.262 159.806 133.461 1.00 149.14 ? 56   TYR   B OH   1 
ATOM   18936 H H    . TYR   B  1 43   ? 114.792 161.745 135.509 1.00 145.95 ? 56   TYR   B H    1 
ATOM   18937 H HA   . TYR   B  1 43   ? 116.039 159.484 137.010 1.00 146.03 ? 56   TYR   B HA   1 
ATOM   18938 H HB2  . TYR   B  1 43   ? 116.873 162.390 136.816 1.00 146.72 ? 56   TYR   B HB2  1 
ATOM   18939 H HB3  . TYR   B  1 43   ? 117.506 161.266 138.026 1.00 147.21 ? 56   TYR   B HB3  1 
ATOM   18940 H HD1  . TYR   B  1 43   ? 117.537 162.223 134.452 1.00 146.12 ? 56   TYR   B HD1  1 
ATOM   18941 H HD2  . TYR   B  1 43   ? 119.041 159.489 137.408 1.00 147.37 ? 56   TYR   B HD2  1 
ATOM   18942 H HE1  . TYR   B  1 43   ? 119.332 161.516 132.887 1.00 146.34 ? 56   TYR   B HE1  1 
ATOM   18943 H HE2  . TYR   B  1 43   ? 120.901 158.857 135.888 1.00 147.07 ? 56   TYR   B HE2  1 
ATOM   18944 H HH   . TYR   B  1 43   ? 121.902 160.521 133.419 1.00 147.43 ? 56   TYR   B HH   1 
ATOM   18945 N N    . LEU   B  1 44   ? 114.651 160.061 139.079 1.00 152.66 ? 57   LEU   B N    1 
ATOM   18946 C CA   . LEU   B  1 44   ? 113.693 160.301 140.165 1.00 149.53 ? 57   LEU   B CA   1 
ATOM   18947 C C    . LEU   B  1 44   ? 114.327 160.387 141.543 1.00 150.06 ? 57   LEU   B C    1 
ATOM   18948 O O    . LEU   B  1 44   ? 115.101 159.513 141.924 1.00 152.06 ? 57   LEU   B O    1 
ATOM   18949 C CB   . LEU   B  1 44   ? 112.644 159.184 140.206 1.00 146.94 ? 57   LEU   B CB   1 
ATOM   18950 C CG   . LEU   B  1 44   ? 111.773 159.042 138.961 1.00 147.77 ? 57   LEU   B CG   1 
ATOM   18951 C CD1  . LEU   B  1 44   ? 110.851 157.852 139.152 1.00 152.50 ? 57   LEU   B CD1  1 
ATOM   18952 C CD2  . LEU   B  1 44   ? 110.934 160.274 138.689 1.00 150.09 ? 57   LEU   B CD2  1 
ATOM   18953 H H    . LEU   B  1 44   ? 115.196 159.211 139.099 1.00 151.40 ? 57   LEU   B H    1 
ATOM   18954 H HA   . LEU   B  1 44   ? 113.181 161.242 139.965 1.00 150.97 ? 57   LEU   B HA   1 
ATOM   18955 H HB2  . LEU   B  1 44   ? 113.156 158.237 140.377 1.00 150.94 ? 57   LEU   B HB2  1 
ATOM   18956 H HB3  . LEU   B  1 44   ? 111.985 159.376 141.054 1.00 150.72 ? 57   LEU   B HB3  1 
ATOM   18957 H HG   . LEU   B  1 44   ? 112.416 158.856 138.100 1.00 151.02 ? 57   LEU   B HG   1 
ATOM   18958 H HD11 . LEU   B  1 44   ? 110.220 157.735 138.271 1.00 151.93 ? 57   LEU   B HD11 1 
ATOM   18959 H HD12 . LEU   B  1 44   ? 110.223 158.017 140.028 1.00 151.78 ? 57   LEU   B HD12 1 
ATOM   18960 H HD13 . LEU   B  1 44   ? 111.446 156.950 139.296 1.00 151.80 ? 57   LEU   B HD13 1 
ATOM   18961 H HD21 . LEU   B  1 44   ? 111.587 161.136 138.550 1.00 151.18 ? 57   LEU   B HD21 1 
ATOM   18962 H HD22 . LEU   B  1 44   ? 110.341 160.118 137.788 1.00 151.33 ? 57   LEU   B HD22 1 
ATOM   18963 H HD23 . LEU   B  1 44   ? 110.270 160.455 139.534 1.00 151.30 ? 57   LEU   B HD23 1 
ATOM   18964 N N    . ASN   B  1 45   ? 113.983 161.437 142.288 1.00 165.70 ? 58   ASN   B N    1 
ATOM   18965 C CA   . ASN   B  1 45   ? 114.395 161.668 143.672 1.00 168.06 ? 58   ASN   B CA   1 
ATOM   18966 C C    . ASN   B  1 45   ? 115.895 161.446 143.898 1.00 169.79 ? 58   ASN   B C    1 
ATOM   18967 O O    . ASN   B  1 45   ? 116.295 160.622 144.714 1.00 173.12 ? 58   ASN   B O    1 
ATOM   18968 C CB   . ASN   B  1 45   ? 113.497 160.825 144.590 1.00 171.06 ? 58   ASN   B CB   1 
ATOM   18969 C CG   . ASN   B  1 45   ? 113.594 161.232 146.046 1.00 174.34 ? 58   ASN   B CG   1 
ATOM   18970 O OD1  . ASN   B  1 45   ? 113.910 162.376 146.360 1.00 171.31 ? 58   ASN   B OD1  1 
ATOM   18971 N ND2  . ASN   B  1 45   ? 113.316 160.298 146.940 1.00 177.29 ? 58   ASN   B ND2  1 
ATOM   18972 H H    . ASN   B  1 45   ? 113.387 162.132 141.861 1.00 170.22 ? 58   ASN   B H    1 
ATOM   18973 H HA   . ASN   B  1 45   ? 114.189 162.714 143.896 1.00 170.69 ? 58   ASN   B HA   1 
ATOM   18974 H HB2  . ASN   B  1 45   ? 112.463 160.940 144.265 1.00 170.43 ? 58   ASN   B HB2  1 
ATOM   18975 H HB3  . ASN   B  1 45   ? 113.782 159.777 144.496 1.00 171.05 ? 58   ASN   B HB3  1 
ATOM   18976 H HD21 . ASN   B  1 45   ? 113.085 159.371 146.613 1.00 171.48 ? 58   ASN   B HD21 1 
ATOM   18977 N N    . THR   B  1 46   ? 116.744 162.121 143.127 1.00 162.05 ? 59   THR   B N    1 
ATOM   18978 C CA   . THR   B  1 46   ? 118.192 161.921 143.211 1.00 166.88 ? 59   THR   B CA   1 
ATOM   18979 C C    . THR   B  1 46   ? 118.990 163.116 142.704 1.00 167.64 ? 59   THR   B C    1 
ATOM   18980 O O    . THR   B  1 46   ? 118.459 163.983 142.018 1.00 168.66 ? 59   THR   B O    1 
ATOM   18981 C CB   . THR   B  1 46   ? 118.567 160.643 142.433 1.00 164.05 ? 59   THR   B CB   1 
ATOM   18982 O OG1  . THR   B  1 46   ? 119.918 160.326 142.650 1.00 166.82 ? 59   THR   B OG1  1 
ATOM   18983 C CG2  . THR   B  1 46   ? 118.375 160.751 140.919 1.00 155.99 ? 59   THR   B CG2  1 
ATOM   18984 H H    . THR   B  1 46   ? 116.378 162.791 142.464 1.00 162.80 ? 59   THR   B H    1 
ATOM   18985 H HA   . THR   B  1 46   ? 118.449 161.764 144.259 1.00 163.78 ? 59   THR   B HA   1 
ATOM   18986 H HB   . THR   B  1 46   ? 117.954 159.820 142.801 1.00 163.22 ? 59   THR   B HB   1 
ATOM   18987 H HG1  . THR   B  1 46   ? 120.081 160.249 143.593 1.00 163.49 ? 59   THR   B HG1  1 
ATOM   18988 H HG21 . THR   B  1 46   ? 118.662 159.811 140.448 1.00 161.77 ? 59   THR   B HG21 1 
ATOM   18989 H HG22 . THR   B  1 46   ? 117.329 160.964 140.699 1.00 161.94 ? 59   THR   B HG22 1 
ATOM   18990 H HG23 . THR   B  1 46   ? 118.999 161.557 140.531 1.00 161.85 ? 59   THR   B HG23 1 
ATOM   18991 N N    . THR   B  1 47   ? 120.268 163.187 143.066 1.00 169.95 ? 60   THR   B N    1 
ATOM   18992 C CA   . THR   B  1 47   ? 121.218 164.205 142.615 1.00 163.30 ? 60   THR   B CA   1 
ATOM   18993 C C    . THR   B  1 47   ? 122.212 163.538 141.668 1.00 158.45 ? 60   THR   B C    1 
ATOM   18994 O O    . THR   B  1 47   ? 122.823 162.522 141.988 1.00 162.55 ? 60   THR   B O    1 
ATOM   18995 C CB   . THR   B  1 47   ? 121.935 164.905 143.767 1.00 165.16 ? 60   THR   B CB   1 
ATOM   18996 O OG1  . THR   B  1 47   ? 122.527 163.975 144.635 1.00 169.59 ? 60   THR   B OG1  1 
ATOM   18997 C CG2  . THR   B  1 47   ? 120.998 165.777 144.587 1.00 164.46 ? 60   THR   B CG2  1 
ATOM   18998 H H    . THR   B  1 47   ? 120.611 162.482 143.703 1.00 164.66 ? 60   THR   B H    1 
ATOM   18999 H HA   . THR   B  1 47   ? 120.666 164.957 142.052 1.00 163.60 ? 60   THR   B HA   1 
ATOM   19000 H HB   . THR   B  1 47   ? 122.719 165.538 143.352 1.00 163.39 ? 60   THR   B HB   1 
ATOM   19001 H HG1  . THR   B  1 47   ? 123.268 164.386 145.088 1.00 164.16 ? 60   THR   B HG1  1 
ATOM   19002 H HG21 . THR   B  1 47   ? 121.556 166.253 145.393 1.00 163.80 ? 60   THR   B HG21 1 
ATOM   19003 H HG22 . THR   B  1 47   ? 120.205 165.160 145.009 1.00 163.75 ? 60   THR   B HG22 1 
ATOM   19004 H HG23 . THR   B  1 47   ? 120.561 166.543 143.946 1.00 163.52 ? 60   THR   B HG23 1 
ATOM   19005 N N    . ILE   B  1 48   ? 122.418 164.129 140.496 1.00 139.82 ? 61   ILE   B N    1 
ATOM   19006 C CA   . ILE   B  1 48   ? 123.278 163.598 139.443 1.00 144.64 ? 61   ILE   B CA   1 
ATOM   19007 C C    . ILE   B  1 48   ? 124.372 164.584 139.083 1.00 149.37 ? 61   ILE   B C    1 
ATOM   19008 O O    . ILE   B  1 48   ? 124.087 165.759 138.896 1.00 153.10 ? 61   ILE   B O    1 
ATOM   19009 C CB   . ILE   B  1 48   ? 122.435 163.324 138.176 1.00 143.68 ? 61   ILE   B CB   1 
ATOM   19010 C CG1  . ILE   B  1 48   ? 121.227 162.406 138.423 1.00 149.60 ? 61   ILE   B CG1  1 
ATOM   19011 C CG2  . ILE   B  1 48   ? 123.271 162.756 137.024 1.00 140.06 ? 61   ILE   B CG2  1 
ATOM   19012 C CD1  . ILE   B  1 48   ? 121.580 160.996 138.880 1.00 150.45 ? 61   ILE   B CD1  1 
ATOM   19013 H H    . ILE   B  1 48   ? 121.946 165.005 140.321 1.00 147.64 ? 61   ILE   B H    1 
ATOM   19014 H HA   . ILE   B  1 48   ? 123.731 162.667 139.782 1.00 148.01 ? 61   ILE   B HA   1 
ATOM   19015 H HB   . ILE   B  1 48   ? 122.042 164.284 137.841 1.00 147.66 ? 61   ILE   B HB   1 
ATOM   19016 H HG12 . ILE   B  1 48   ? 120.604 162.865 139.190 1.00 148.46 ? 61   ILE   B HG12 1 
ATOM   19017 H HG13 . ILE   B  1 48   ? 120.650 162.337 137.501 1.00 148.26 ? 61   ILE   B HG13 1 
ATOM   19018 H HG21 . ILE   B  1 48   ? 124.130 163.403 136.844 1.00 146.75 ? 61   ILE   B HG21 1 
ATOM   19019 H HG22 . ILE   B  1 48   ? 122.660 162.704 136.123 1.00 146.19 ? 61   ILE   B HG22 1 
ATOM   19020 H HG23 . ILE   B  1 48   ? 123.618 161.756 137.286 1.00 147.27 ? 61   ILE   B HG23 1 
ATOM   19021 H HD11 . ILE   B  1 48   ? 120.665 160.422 139.029 1.00 148.74 ? 61   ILE   B HD11 1 
ATOM   19022 H HD12 . ILE   B  1 48   ? 122.133 161.046 139.818 1.00 148.85 ? 61   ILE   B HD12 1 
ATOM   19023 H HD13 . ILE   B  1 48   ? 122.194 160.511 138.121 1.00 148.28 ? 61   ILE   B HD13 1 
ATOM   19024 N N    . LEU   B  1 49   ? 125.623 164.137 139.010 1.00 163.35 ? 62   LEU   B N    1 
ATOM   19025 C CA   . LEU   B  1 49   ? 126.715 164.968 138.513 1.00 161.23 ? 62   LEU   B CA   1 
ATOM   19026 C C    . LEU   B  1 49   ? 126.754 164.696 137.014 1.00 156.89 ? 62   LEU   B C    1 
ATOM   19027 O O    . LEU   B  1 49   ? 127.186 163.629 136.587 1.00 153.79 ? 62   LEU   B O    1 
ATOM   19028 C CB   . LEU   B  1 49   ? 128.050 164.625 139.176 1.00 163.98 ? 62   LEU   B CB   1 
ATOM   19029 C CG   . LEU   B  1 49   ? 128.259 165.288 140.538 1.00 167.83 ? 62   LEU   B CG   1 
ATOM   19030 C CD1  . LEU   B  1 49   ? 129.568 164.784 141.125 1.00 163.91 ? 62   LEU   B CD1  1 
ATOM   19031 C CD2  . LEU   B  1 49   ? 128.346 166.806 140.442 1.00 167.95 ? 62   LEU   B CD2  1 
ATOM   19032 H H    . LEU   B  1 49   ? 125.823 163.193 139.308 1.00 162.36 ? 62   LEU   B H    1 
ATOM   19033 H HA   . LEU   B  1 49   ? 126.481 166.019 138.687 1.00 162.28 ? 62   LEU   B HA   1 
ATOM   19034 H HB2  . LEU   B  1 49   ? 128.098 163.545 139.310 1.00 162.70 ? 62   LEU   B HB2  1 
ATOM   19035 H HB3  . LEU   B  1 49   ? 128.858 164.931 138.511 1.00 161.72 ? 62   LEU   B HB3  1 
ATOM   19036 H HG   . LEU   B  1 49   ? 127.439 165.015 141.201 1.00 162.82 ? 62   LEU   B HG   1 
ATOM   19037 H HD11 . LEU   B  1 49   ? 129.537 163.698 141.206 1.00 162.09 ? 62   LEU   B HD11 1 
ATOM   19038 H HD12 . LEU   B  1 49   ? 129.714 165.218 142.114 1.00 162.30 ? 62   LEU   B HD12 1 
ATOM   19039 H HD13 . LEU   B  1 49   ? 130.394 165.076 140.475 1.00 162.93 ? 62   LEU   B HD13 1 
ATOM   19040 H HD21 . LEU   B  1 49   ? 127.419 167.198 140.024 1.00 163.01 ? 62   LEU   B HD21 1 
ATOM   19041 H HD22 . LEU   B  1 49   ? 128.501 167.224 141.437 1.00 163.31 ? 62   LEU   B HD22 1 
ATOM   19042 H HD23 . LEU   B  1 49   ? 129.181 167.082 139.798 1.00 162.99 ? 62   LEU   B HD23 1 
ATOM   19043 N N    . PHE   B  1 50   ? 126.254 165.626 136.215 1.00 162.80 ? 63   PHE   B N    1 
ATOM   19044 C CA   . PHE   B  1 50   ? 126.179 165.486 134.771 1.00 163.77 ? 63   PHE   B CA   1 
ATOM   19045 C C    . PHE   B  1 50   ? 127.037 166.526 134.062 1.00 166.80 ? 63   PHE   B C    1 
ATOM   19046 O O    . PHE   B  1 50   ? 126.943 167.711 134.356 1.00 166.49 ? 63   PHE   B O    1 
ATOM   19047 C CB   . PHE   B  1 50   ? 124.712 165.558 134.353 1.00 161.83 ? 63   PHE   B CB   1 
ATOM   19048 C CG   . PHE   B  1 50   ? 124.504 165.477 132.863 1.00 160.86 ? 63   PHE   B CG   1 
ATOM   19049 C CD1  . PHE   B  1 50   ? 124.579 164.246 132.194 1.00 161.93 ? 63   PHE   B CD1  1 
ATOM   19050 C CD2  . PHE   B  1 50   ? 124.241 166.647 132.143 1.00 162.94 ? 63   PHE   B CD2  1 
ATOM   19051 C CE1  . PHE   B  1 50   ? 124.399 164.196 130.804 1.00 163.07 ? 63   PHE   B CE1  1 
ATOM   19052 C CE2  . PHE   B  1 50   ? 124.045 166.600 130.758 1.00 158.64 ? 63   PHE   B CE2  1 
ATOM   19053 C CZ   . PHE   B  1 50   ? 124.129 165.372 130.087 1.00 157.59 ? 63   PHE   B CZ   1 
ATOM   19054 H H    . PHE   B  1 50   ? 125.907 166.478 136.631 1.00 162.21 ? 63   PHE   B H    1 
ATOM   19055 H HA   . PHE   B  1 50   ? 126.558 164.499 134.506 1.00 161.92 ? 63   PHE   B HA   1 
ATOM   19056 H HB2  . PHE   B  1 50   ? 124.180 164.729 134.820 1.00 161.49 ? 63   PHE   B HB2  1 
ATOM   19057 H HB3  . PHE   B  1 50   ? 124.289 166.495 134.716 1.00 162.26 ? 63   PHE   B HB3  1 
ATOM   19058 H HD1  . PHE   B  1 50   ? 124.774 163.339 132.747 1.00 162.19 ? 63   PHE   B HD1  1 
ATOM   19059 H HD2  . PHE   B  1 50   ? 124.189 167.593 132.660 1.00 162.87 ? 63   PHE   B HD2  1 
ATOM   19060 H HE1  . PHE   B  1 50   ? 124.470 163.252 130.284 1.00 162.72 ? 63   PHE   B HE1  1 
ATOM   19061 H HE2  . PHE   B  1 50   ? 123.830 167.505 130.210 1.00 161.52 ? 63   PHE   B HE2  1 
ATOM   19062 H HZ   . PHE   B  1 50   ? 123.986 165.331 129.017 1.00 160.93 ? 63   PHE   B HZ   1 
ATOM   19063 N N    . THR   B  1 51   ? 127.904 166.100 133.152 1.00 169.56 ? 64   THR   B N    1 
ATOM   19064 C CA   . THR   B  1 51   ? 128.737 167.016 132.371 1.00 169.74 ? 64   THR   B CA   1 
ATOM   19065 C C    . THR   B  1 51   ? 128.123 167.136 130.987 1.00 166.24 ? 64   THR   B C    1 
ATOM   19066 O O    . THR   B  1 51   ? 128.010 166.159 130.251 1.00 161.85 ? 64   THR   B O    1 
ATOM   19067 C CB   . THR   B  1 51   ? 130.217 166.628 132.394 1.00 170.26 ? 64   THR   B CB   1 
ATOM   19068 O OG1  . THR   B  1 51   ? 130.930 167.387 131.456 1.00 171.25 ? 64   THR   B OG1  1 
ATOM   19069 C CG2  . THR   B  1 51   ? 130.516 165.164 132.090 1.00 169.18 ? 64   THR   B CG2  1 
ATOM   19070 H H    . THR   B  1 51   ? 127.994 165.107 132.993 1.00 167.81 ? 64   THR   B H    1 
ATOM   19071 H HA   . THR   B  1 51   ? 128.658 167.996 132.841 1.00 168.21 ? 64   THR   B HA   1 
ATOM   19072 H HB   . THR   B  1 51   ? 130.612 166.855 133.384 1.00 168.22 ? 64   THR   B HB   1 
ATOM   19073 H HG1  . THR   B  1 51   ? 130.770 168.321 131.612 1.00 168.65 ? 64   THR   B HG1  1 
ATOM   19074 H HG21 . THR   B  1 51   ? 131.593 164.996 132.131 1.00 168.57 ? 64   THR   B HG21 1 
ATOM   19075 H HG22 . THR   B  1 51   ? 130.149 164.918 131.093 1.00 167.99 ? 64   THR   B HG22 1 
ATOM   19076 H HG23 . THR   B  1 51   ? 130.021 164.531 132.826 1.00 168.53 ? 64   THR   B HG23 1 
ATOM   19077 N N    . GLY   B  1 52   ? 127.684 168.343 130.650 1.00 174.39 ? 65   GLY   B N    1 
ATOM   19078 C CA   . GLY   B  1 52   ? 127.020 168.659 129.395 1.00 170.00 ? 65   GLY   B CA   1 
ATOM   19079 C C    . GLY   B  1 52   ? 127.355 170.051 128.898 1.00 175.08 ? 65   GLY   B C    1 
ATOM   19080 O O    . GLY   B  1 52   ? 128.362 170.627 129.289 1.00 182.17 ? 65   GLY   B O    1 
ATOM   19081 H H    . GLY   B  1 52   ? 127.822 169.094 131.311 1.00 174.93 ? 65   GLY   B H    1 
ATOM   19082 H HA2  . GLY   B  1 52   ? 127.331 167.935 128.643 1.00 173.37 ? 65   GLY   B HA2  1 
ATOM   19083 H HA3  . GLY   B  1 52   ? 125.942 168.583 129.536 1.00 173.47 ? 65   GLY   B HA3  1 
ATOM   19084 N N    . TYR   B  1 53   ? 126.508 170.607 128.039 1.00 171.21 ? 66   TYR   B N    1 
ATOM   19085 C CA   . TYR   B  1 53   ? 126.717 171.929 127.458 1.00 171.81 ? 66   TYR   B CA   1 
ATOM   19086 C C    . TYR   B  1 53   ? 125.801 172.917 128.148 1.00 166.13 ? 66   TYR   B C    1 
ATOM   19087 O O    . TYR   B  1 53   ? 124.656 173.109 127.762 1.00 162.72 ? 66   TYR   B O    1 
ATOM   19088 C CB   . TYR   B  1 53   ? 126.517 171.852 125.948 1.00 170.82 ? 66   TYR   B CB   1 
ATOM   19089 C CG   . TYR   B  1 53   ? 127.645 171.092 125.305 1.00 175.36 ? 66   TYR   B CG   1 
ATOM   19090 C CD1  . TYR   B  1 53   ? 128.818 171.778 124.958 1.00 177.03 ? 66   TYR   B CD1  1 
ATOM   19091 C CD2  . TYR   B  1 53   ? 127.572 169.698 125.163 1.00 175.04 ? 66   TYR   B CD2  1 
ATOM   19092 C CE1  . TYR   B  1 53   ? 129.925 171.069 124.465 1.00 176.53 ? 66   TYR   B CE1  1 
ATOM   19093 C CE2  . TYR   B  1 53   ? 128.675 168.988 124.666 1.00 175.22 ? 66   TYR   B CE2  1 
ATOM   19094 C CZ   . TYR   B  1 53   ? 129.850 169.674 124.309 1.00 175.19 ? 66   TYR   B CZ   1 
ATOM   19095 O OH   . TYR   B  1 53   ? 130.923 168.994 123.842 1.00 173.29 ? 66   TYR   B OH   1 
ATOM   19096 H H    . TYR   B  1 53   ? 125.681 170.091 127.776 1.00 172.78 ? 66   TYR   B H    1 
ATOM   19097 H HA   . TYR   B  1 53   ? 127.747 172.227 127.651 1.00 173.83 ? 66   TYR   B HA   1 
ATOM   19098 H HB2  . TYR   B  1 53   ? 125.576 171.344 125.737 1.00 172.90 ? 66   TYR   B HB2  1 
ATOM   19099 H HB3  . TYR   B  1 53   ? 126.481 172.861 125.538 1.00 172.80 ? 66   TYR   B HB3  1 
ATOM   19100 H HD1  . TYR   B  1 53   ? 128.870 172.851 125.070 1.00 173.39 ? 66   TYR   B HD1  1 
ATOM   19101 H HD2  . TYR   B  1 53   ? 126.668 169.173 125.435 1.00 173.64 ? 66   TYR   B HD2  1 
ATOM   19102 H HE1  . TYR   B  1 53   ? 130.833 171.594 124.207 1.00 173.60 ? 66   TYR   B HE1  1 
ATOM   19103 H HE2  . TYR   B  1 53   ? 128.622 167.915 124.558 1.00 173.74 ? 66   TYR   B HE2  1 
ATOM   19104 H HH   . TYR   B  1 53   ? 131.667 169.124 124.434 1.00 173.15 ? 66   TYR   B HH   1 
ATOM   19105 N N    . PHE   B  1 54   ? 126.345 173.604 129.141 1.00 157.21 ? 67   PHE   B N    1 
ATOM   19106 C CA   . PHE   B  1 54   ? 125.609 174.528 129.994 1.00 156.39 ? 67   PHE   B CA   1 
ATOM   19107 C C    . PHE   B  1 54   ? 126.190 175.936 130.000 1.00 157.48 ? 67   PHE   B C    1 
ATOM   19108 O O    . PHE   B  1 54   ? 127.369 176.116 129.695 1.00 161.60 ? 67   PHE   B O    1 
ATOM   19109 C CB   . PHE   B  1 54   ? 125.638 173.986 131.422 1.00 159.70 ? 67   PHE   B CB   1 
ATOM   19110 C CG   . PHE   B  1 54   ? 124.935 172.675 131.634 1.00 159.11 ? 67   PHE   B CG   1 
ATOM   19111 C CD1  . PHE   B  1 54   ? 123.549 172.602 131.460 1.00 155.55 ? 67   PHE   B CD1  1 
ATOM   19112 C CD2  . PHE   B  1 54   ? 125.661 171.537 132.011 1.00 165.10 ? 67   PHE   B CD2  1 
ATOM   19113 C CE1  . PHE   B  1 54   ? 122.882 171.388 131.670 1.00 157.95 ? 67   PHE   B CE1  1 
ATOM   19114 C CE2  . PHE   B  1 54   ? 124.991 170.332 132.246 1.00 165.84 ? 67   PHE   B CE2  1 
ATOM   19115 C CZ   . PHE   B  1 54   ? 123.600 170.263 132.081 1.00 162.98 ? 67   PHE   B CZ   1 
ATOM   19116 H H    . PHE   B  1 54   ? 127.331 173.480 129.318 1.00 161.37 ? 67   PHE   B H    1 
ATOM   19117 H HA   . PHE   B  1 54   ? 124.574 174.574 129.655 1.00 159.96 ? 67   PHE   B HA   1 
ATOM   19118 H HB2  . PHE   B  1 54   ? 126.681 173.857 131.710 1.00 161.09 ? 67   PHE   B HB2  1 
ATOM   19119 H HB3  . PHE   B  1 54   ? 125.188 174.729 132.081 1.00 160.55 ? 67   PHE   B HB3  1 
ATOM   19120 H HD1  . PHE   B  1 54   ? 122.993 173.480 131.165 1.00 160.38 ? 67   PHE   B HD1  1 
ATOM   19121 H HD2  . PHE   B  1 54   ? 126.734 171.590 132.118 1.00 161.89 ? 67   PHE   B HD2  1 
ATOM   19122 H HE1  . PHE   B  1 54   ? 121.815 171.323 131.515 1.00 160.95 ? 67   PHE   B HE1  1 
ATOM   19123 H HE2  . PHE   B  1 54   ? 125.544 169.456 132.555 1.00 162.00 ? 67   PHE   B HE2  1 
ATOM   19124 H HZ   . PHE   B  1 54   ? 123.082 169.335 132.272 1.00 161.63 ? 67   PHE   B HZ   1 
ATOM   19125 N N    . PRO   B  1 55   ? 125.370 176.951 130.299 1.00 145.04 ? 68   PRO   B N    1 
ATOM   19126 C CA   . PRO   B  1 55   ? 125.838 178.317 130.408 1.00 146.85 ? 68   PRO   B CA   1 
ATOM   19127 C C    . PRO   B  1 55   ? 126.673 178.483 131.681 1.00 158.73 ? 68   PRO   B C    1 
ATOM   19128 O O    . PRO   B  1 55   ? 126.506 177.740 132.647 1.00 167.38 ? 68   PRO   B O    1 
ATOM   19129 C CB   . PRO   B  1 55   ? 124.569 179.162 130.430 1.00 146.22 ? 68   PRO   B CB   1 
ATOM   19130 C CG   . PRO   B  1 55   ? 123.531 178.252 131.063 1.00 148.93 ? 68   PRO   B CG   1 
ATOM   19131 C CD   . PRO   B  1 55   ? 123.944 176.880 130.560 1.00 147.86 ? 68   PRO   B CD   1 
ATOM   19132 H HA   . PRO   B  1 55   ? 126.438 178.574 129.535 1.00 152.10 ? 68   PRO   B HA   1 
ATOM   19133 H HB2  . PRO   B  1 55   ? 124.716 180.052 131.042 1.00 153.71 ? 68   PRO   B HB2  1 
ATOM   19134 H HB3  . PRO   B  1 55   ? 124.272 179.443 129.419 1.00 152.42 ? 68   PRO   B HB3  1 
ATOM   19135 H HG2  . PRO   B  1 55   ? 123.575 178.302 132.151 1.00 154.11 ? 68   PRO   B HG2  1 
ATOM   19136 H HG3  . PRO   B  1 55   ? 122.532 178.505 130.708 1.00 153.02 ? 68   PRO   B HG3  1 
ATOM   19137 H HD2  . PRO   B  1 55   ? 123.743 176.128 131.323 1.00 153.70 ? 68   PRO   B HD2  1 
ATOM   19138 H HD3  . PRO   B  1 55   ? 123.405 176.636 129.645 1.00 152.76 ? 68   PRO   B HD3  1 
ATOM   19139 N N    . LYS   B  1 56   ? 127.607 179.432 131.701 1.00 161.92 ? 69   LYS   B N    1 
ATOM   19140 C CA   . LYS   B  1 56   ? 128.427 179.707 132.886 1.00 162.72 ? 69   LYS   B CA   1 
ATOM   19141 C C    . LYS   B  1 56   ? 127.580 180.474 133.900 1.00 163.00 ? 69   LYS   B C    1 
ATOM   19142 O O    . LYS   B  1 56   ? 127.024 181.515 133.562 1.00 162.63 ? 69   LYS   B O    1 
ATOM   19143 C CB   . LYS   B  1 56   ? 129.674 180.491 132.458 1.00 159.77 ? 69   LYS   B CB   1 
ATOM   19144 C CG   . LYS   B  1 56   ? 130.643 180.762 133.615 1.00 161.42 ? 69   LYS   B CG   1 
ATOM   19145 C CD   . LYS   B  1 56   ? 131.765 181.731 133.217 1.00 161.58 ? 69   LYS   B CD   1 
ATOM   19146 C CE   . LYS   B  1 56   ? 132.610 181.212 132.049 1.00 164.56 ? 69   LYS   B CE   1 
ATOM   19147 N NZ   . LYS   B  1 56   ? 133.675 182.178 131.686 1.00 169.89 ? 69   LYS   B NZ   1 
ATOM   19148 H H    . LYS   B  1 56   ? 127.756 179.984 130.868 1.00 162.01 ? 69   LYS   B H    1 
ATOM   19149 H HA   . LYS   B  1 56   ? 128.738 178.761 133.329 1.00 163.09 ? 69   LYS   B HA   1 
ATOM   19150 H HB2  . LYS   B  1 56   ? 130.198 179.917 131.694 1.00 161.90 ? 69   LYS   B HB2  1 
ATOM   19151 H HB3  . LYS   B  1 56   ? 129.361 181.443 132.031 1.00 162.38 ? 69   LYS   B HB3  1 
ATOM   19152 H HG2  . LYS   B  1 56   ? 130.088 181.185 134.452 1.00 162.80 ? 69   LYS   B HG2  1 
ATOM   19153 H HG3  . LYS   B  1 56   ? 131.089 179.818 133.927 1.00 162.67 ? 69   LYS   B HG3  1 
ATOM   19154 H HD2  . LYS   B  1 56   ? 131.317 182.682 132.928 1.00 162.84 ? 69   LYS   B HD2  1 
ATOM   19155 H HD3  . LYS   B  1 56   ? 132.414 181.893 134.078 1.00 162.70 ? 69   LYS   B HD3  1 
ATOM   19156 H HE2  . LYS   B  1 56   ? 133.070 180.266 132.336 1.00 162.94 ? 69   LYS   B HE2  1 
ATOM   19157 H HE3  . LYS   B  1 56   ? 131.965 181.048 131.185 1.00 163.14 ? 69   LYS   B HE3  1 
ATOM   19158 H HZ1  . LYS   B  1 56   ? 134.215 181.811 130.915 1.00 163.80 ? 69   LYS   B HZ1  1 
ATOM   19159 H HZ2  . LYS   B  1 56   ? 134.281 182.325 132.481 1.00 163.76 ? 69   LYS   B HZ2  1 
ATOM   19160 H HZ3  . LYS   B  1 56   ? 133.256 183.056 131.415 1.00 163.86 ? 69   LYS   B HZ3  1 
ATOM   19161 N N    . SER   B  1 57   ? 127.478 180.005 135.136 1.00 168.93 ? 70   SER   B N    1 
ATOM   19162 C CA   . SER   B  1 57   ? 126.684 180.684 136.161 1.00 169.32 ? 70   SER   B CA   1 
ATOM   19163 C C    . SER   B  1 57   ? 127.253 182.064 136.469 1.00 171.50 ? 70   SER   B C    1 
ATOM   19164 O O    . SER   B  1 57   ? 128.462 182.230 136.612 1.00 168.60 ? 70   SER   B O    1 
ATOM   19165 C CB   . SER   B  1 57   ? 126.593 179.836 137.419 1.00 171.66 ? 70   SER   B CB   1 
ATOM   19166 O OG   . SER   B  1 57   ? 125.695 180.439 138.326 1.00 175.52 ? 70   SER   B OG   1 
ATOM   19167 H H    . SER   B  1 57   ? 127.963 179.153 135.377 1.00 170.77 ? 70   SER   B H    1 
ATOM   19168 H HA   . SER   B  1 57   ? 125.674 180.816 135.772 1.00 170.26 ? 70   SER   B HA   1 
ATOM   19169 H HB2  . SER   B  1 57   ? 126.235 178.840 137.161 1.00 170.63 ? 70   SER   B HB2  1 
ATOM   19170 H HB3  . SER   B  1 57   ? 127.579 179.761 137.878 1.00 171.21 ? 70   SER   B HB3  1 
ATOM   19171 H HG   . SER   B  1 57   ? 125.637 179.905 139.122 1.00 171.42 ? 70   SER   B HG   1 
ATOM   19172 N N    . GLY   B  1 58   ? 126.395 183.076 136.540 1.00 180.94 ? 71   GLY   B N    1 
ATOM   19173 C CA   . GLY   B  1 58   ? 126.781 184.462 136.782 1.00 179.91 ? 71   GLY   B CA   1 
ATOM   19174 C C    . GLY   B  1 58   ? 127.123 185.242 135.511 1.00 180.09 ? 71   GLY   B C    1 
ATOM   19175 O O    . GLY   B  1 58   ? 127.348 186.447 135.591 1.00 181.09 ? 71   GLY   B O    1 
ATOM   19176 H H    . GLY   B  1 58   ? 125.413 182.872 136.418 1.00 178.85 ? 71   GLY   B H    1 
ATOM   19177 H HA2  . GLY   B  1 58   ? 125.953 184.966 137.282 1.00 178.77 ? 71   GLY   B HA2  1 
ATOM   19178 H HA3  . GLY   B  1 58   ? 127.647 184.473 137.444 1.00 178.88 ? 71   GLY   B HA3  1 
ATOM   19179 N N    . ALA   B  1 59   ? 127.163 184.605 134.339 1.00 168.24 ? 72   ALA   B N    1 
ATOM   19180 C CA   . ALA   B  1 59   ? 127.451 185.285 133.078 1.00 165.84 ? 72   ALA   B CA   1 
ATOM   19181 C C    . ALA   B  1 59   ? 126.253 186.113 132.594 1.00 167.33 ? 72   ALA   B C    1 
ATOM   19182 O O    . ALA   B  1 59   ? 125.107 185.834 132.935 1.00 167.92 ? 72   ALA   B O    1 
ATOM   19183 C CB   . ALA   B  1 59   ? 127.853 184.245 132.029 1.00 164.56 ? 72   ALA   B CB   1 
ATOM   19184 H H    . ALA   B  1 59   ? 126.987 183.610 134.323 1.00 167.07 ? 72   ALA   B H    1 
ATOM   19185 H HA   . ALA   B  1 59   ? 128.293 185.958 133.235 1.00 166.43 ? 72   ALA   B HA   1 
ATOM   19186 H HB1  . ALA   B  1 59   ? 128.265 184.751 131.156 1.00 166.31 ? 72   ALA   B HB1  1 
ATOM   19187 H HB2  . ALA   B  1 59   ? 126.976 183.669 131.734 1.00 166.89 ? 72   ALA   B HB2  1 
ATOM   19188 H HB3  . ALA   B  1 59   ? 128.603 183.576 132.450 1.00 166.21 ? 72   ALA   B HB3  1 
ATOM   19189 N N    . ASN   B  1 60   ? 126.508 187.128 131.775 1.00 165.08 ? 73   ASN   B N    1 
ATOM   19190 C CA   . ASN   B  1 60   ? 125.468 187.989 131.221 1.00 165.92 ? 73   ASN   B CA   1 
ATOM   19191 C C    . ASN   B  1 60   ? 124.980 187.454 129.871 1.00 162.32 ? 73   ASN   B C    1 
ATOM   19192 O O    . ASN   B  1 60   ? 125.513 186.495 129.311 1.00 163.33 ? 73   ASN   B O    1 
ATOM   19193 C CB   . ASN   B  1 60   ? 126.000 189.424 131.053 1.00 168.14 ? 73   ASN   B CB   1 
ATOM   19194 C CG   . ASN   B  1 60   ? 126.561 190.032 132.319 1.00 171.27 ? 73   ASN   B CG   1 
ATOM   19195 O OD1  . ASN   B  1 60   ? 127.694 189.771 132.697 1.00 170.44 ? 73   ASN   B OD1  1 
ATOM   19196 N ND2  . ASN   B  1 60   ? 125.818 190.877 132.992 1.00 171.61 ? 73   ASN   B ND2  1 
ATOM   19197 H H    . ASN   B  1 60   ? 127.469 187.313 131.524 1.00 167.21 ? 73   ASN   B H    1 
ATOM   19198 H HA   . ASN   B  1 60   ? 124.626 188.008 131.913 1.00 167.99 ? 73   ASN   B HA   1 
ATOM   19199 H HB2  . ASN   B  1 60   ? 126.791 189.409 130.302 1.00 168.00 ? 73   ASN   B HB2  1 
ATOM   19200 H HB3  . ASN   B  1 60   ? 125.189 190.057 130.692 1.00 168.45 ? 73   ASN   B HB3  1 
ATOM   19201 H HD21 . ASN   B  1 60   ? 124.888 191.099 132.670 1.00 168.66 ? 73   ASN   B HD21 1 
ATOM   19202 H HD22 . ASN   B  1 60   ? 126.177 191.305 133.834 1.00 168.90 ? 73   ASN   B HD22 1 
ATOM   19203 N N    . PHE   B  1 61   ? 123.976 188.129 129.327 1.00 160.94 ? 74   PHE   B N    1 
ATOM   19204 C CA   . PHE   B  1 61   ? 123.376 187.848 128.040 1.00 166.54 ? 74   PHE   B CA   1 
ATOM   19205 C C    . PHE   B  1 61   ? 123.498 189.055 127.123 1.00 169.21 ? 74   PHE   B C    1 
ATOM   19206 O O    . PHE   B  1 61   ? 123.510 190.192 127.583 1.00 171.44 ? 74   PHE   B O    1 
ATOM   19207 C CB   . PHE   B  1 61   ? 121.893 187.530 128.178 1.00 165.44 ? 74   PHE   B CB   1 
ATOM   19208 C CG   . PHE   B  1 61   ? 121.518 186.270 128.920 1.00 160.09 ? 74   PHE   B CG   1 
ATOM   19209 C CD1  . PHE   B  1 61   ? 121.531 186.235 130.322 1.00 159.64 ? 74   PHE   B CD1  1 
ATOM   19210 C CD2  . PHE   B  1 61   ? 121.097 185.136 128.205 1.00 163.70 ? 74   PHE   B CD2  1 
ATOM   19211 C CE1  . PHE   B  1 61   ? 121.135 185.075 130.998 1.00 160.46 ? 74   PHE   B CE1  1 
ATOM   19212 C CE2  . PHE   B  1 61   ? 120.694 183.978 128.879 1.00 160.11 ? 74   PHE   B CE2  1 
ATOM   19213 C CZ   . PHE   B  1 61   ? 120.711 183.950 130.280 1.00 155.42 ? 74   PHE   B CZ   1 
ATOM   19214 H H    . PHE   B  1 61   ? 123.600 188.904 129.854 1.00 165.92 ? 74   PHE   B H    1 
ATOM   19215 H HA   . PHE   B  1 61   ? 123.885 186.998 127.585 1.00 166.01 ? 74   PHE   B HA   1 
ATOM   19216 H HB2  . PHE   B  1 61   ? 121.427 188.367 128.699 1.00 165.37 ? 74   PHE   B HB2  1 
ATOM   19217 H HB3  . PHE   B  1 61   ? 121.465 187.474 127.177 1.00 166.08 ? 74   PHE   B HB3  1 
ATOM   19218 H HD1  . PHE   B  1 61   ? 121.846 187.104 130.880 1.00 165.36 ? 74   PHE   B HD1  1 
ATOM   19219 H HD2  . PHE   B  1 61   ? 121.084 185.158 127.125 1.00 165.75 ? 74   PHE   B HD2  1 
ATOM   19220 H HE1  . PHE   B  1 61   ? 121.158 185.047 132.077 1.00 165.81 ? 74   PHE   B HE1  1 
ATOM   19221 H HE2  . PHE   B  1 61   ? 120.373 183.110 128.323 1.00 165.44 ? 74   PHE   B HE2  1 
ATOM   19222 H HZ   . PHE   B  1 61   ? 120.395 183.061 130.807 1.00 164.38 ? 74   PHE   B HZ   1 
ATOM   19223 N N    . ARG   B  1 62   ? 123.554 188.812 125.818 1.00 202.18 ? 75   ARG   B N    1 
ATOM   19224 C CA   . ARG   B  1 62   ? 123.584 189.840 124.776 1.00 201.23 ? 75   ARG   B CA   1 
ATOM   19225 C C    . ARG   B  1 62   ? 122.246 189.829 124.060 1.00 204.76 ? 75   ARG   B C    1 
ATOM   19226 O O    . ARG   B  1 62   ? 121.822 188.764 123.637 1.00 206.88 ? 75   ARG   B O    1 
ATOM   19227 C CB   . ARG   B  1 62   ? 124.690 189.512 123.775 1.00 199.61 ? 75   ARG   B CB   1 
ATOM   19228 C CG   . ARG   B  1 62   ? 126.076 189.797 124.354 1.00 197.65 ? 75   ARG   B CG   1 
ATOM   19229 C CD   . ARG   B  1 62   ? 127.148 188.959 123.663 1.00 200.10 ? 75   ARG   B CD   1 
ATOM   19230 N NE   . ARG   B  1 62   ? 127.240 189.250 122.221 1.00 201.34 ? 75   ARG   B NE   1 
ATOM   19231 C CZ   . ARG   B  1 62   ? 127.140 188.395 121.224 1.00 203.63 ? 75   ARG   B CZ   1 
ATOM   19232 N NH1  . ARG   B  1 62   ? 127.334 188.801 120.014 1.00 204.02 ? 75   ARG   B NH1  1 
ATOM   19233 N NH2  . ARG   B  1 62   ? 126.849 187.142 121.389 1.00 204.88 ? 75   ARG   B NH2  1 
ATOM   19234 H H    . ARG   B  1 62   ? 123.579 187.847 125.523 1.00 201.42 ? 75   ARG   B H    1 
ATOM   19235 H HA   . ARG   B  1 62   ? 123.761 190.819 125.221 1.00 201.32 ? 75   ARG   B HA   1 
ATOM   19236 H HB2  . ARG   B  1 62   ? 124.627 188.456 123.512 1.00 201.48 ? 75   ARG   B HB2  1 
ATOM   19237 H HB3  . ARG   B  1 62   ? 124.548 190.113 122.877 1.00 201.42 ? 75   ARG   B HB3  1 
ATOM   19238 H HG2  . ARG   B  1 62   ? 126.308 190.854 124.217 1.00 201.00 ? 75   ARG   B HG2  1 
ATOM   19239 H HG3  . ARG   B  1 62   ? 126.073 189.567 125.419 1.00 200.88 ? 75   ARG   B HG3  1 
ATOM   19240 H HD2  . ARG   B  1 62   ? 128.112 189.171 124.125 1.00 201.57 ? 75   ARG   B HD2  1 
ATOM   19241 H HD3  . ARG   B  1 62   ? 126.914 187.903 123.797 1.00 201.40 ? 75   ARG   B HD3  1 
ATOM   19242 H HE   . ARG   B  1 62   ? 127.397 190.215 121.968 1.00 201.38 ? 75   ARG   B HE   1 
ATOM   19243 H HH11 . ARG   B  1 62   ? 127.562 189.769 119.837 1.00 201.76 ? 75   ARG   B HH11 1 
ATOM   19244 H HH12 . ARG   B  1 62   ? 127.258 188.151 119.245 1.00 201.76 ? 75   ARG   B HH12 1 
ATOM   19245 H HH21 . ARG   B  1 62   ? 126.687 186.779 122.318 1.00 201.93 ? 75   ARG   B HH21 1 
ATOM   19246 H HH22 . ARG   B  1 62   ? 126.784 186.530 120.589 1.00 201.93 ? 75   ARG   B HH22 1 
ATOM   19247 N N    . ASP   B  1 63   ? 121.554 190.953 123.955 1.00 201.78 ? 76   ASP   B N    1 
ATOM   19248 C CA   . ASP   B  1 63   ? 120.292 190.984 123.220 1.00 199.16 ? 76   ASP   B CA   1 
ATOM   19249 C C    . ASP   B  1 63   ? 120.602 191.143 121.731 1.00 198.41 ? 76   ASP   B C    1 
ATOM   19250 O O    . ASP   B  1 63   ? 120.990 192.219 121.279 1.00 194.97 ? 76   ASP   B O    1 
ATOM   19251 C CB   . ASP   B  1 63   ? 119.360 192.088 123.708 1.00 193.86 ? 76   ASP   B CB   1 
ATOM   19252 C CG   . ASP   B  1 63   ? 118.042 192.130 122.936 1.00 197.63 ? 76   ASP   B CG   1 
ATOM   19253 O OD1  . ASP   B  1 63   ? 117.711 191.157 122.217 1.00 204.45 ? 76   ASP   B OD1  1 
ATOM   19254 O OD2  . ASP   B  1 63   ? 117.330 193.142 123.066 1.00 196.07 ? 76   ASP   B OD2  1 
ATOM   19255 H H    . ASP   B  1 63   ? 121.903 191.797 124.388 1.00 199.73 ? 76   ASP   B H    1 
ATOM   19256 H HA   . ASP   B  1 63   ? 119.791 190.027 123.363 1.00 199.58 ? 76   ASP   B HA   1 
ATOM   19257 H HB2  . ASP   B  1 63   ? 119.146 191.928 124.765 1.00 198.23 ? 76   ASP   B HB2  1 
ATOM   19258 H HB3  . ASP   B  1 63   ? 119.864 193.047 123.590 1.00 198.51 ? 76   ASP   B HB3  1 
ATOM   19259 N N    . LEU   B  1 64   ? 120.461 190.064 120.970 1.00 225.42 ? 77   LEU   B N    1 
ATOM   19260 C CA   . LEU   B  1 64   ? 120.724 190.030 119.537 1.00 226.51 ? 77   LEU   B CA   1 
ATOM   19261 C C    . LEU   B  1 64   ? 119.490 190.333 118.691 1.00 228.12 ? 77   LEU   B C    1 
ATOM   19262 O O    . LEU   B  1 64   ? 119.580 190.322 117.469 1.00 227.95 ? 77   LEU   B O    1 
ATOM   19263 C CB   . LEU   B  1 64   ? 121.355 188.682 119.176 1.00 227.91 ? 77   LEU   B CB   1 
ATOM   19264 C CG   . LEU   B  1 64   ? 122.691 188.427 119.875 1.00 223.29 ? 77   LEU   B CG   1 
ATOM   19265 C CD1  . LEU   B  1 64   ? 123.228 187.081 119.433 1.00 218.44 ? 77   LEU   B CD1  1 
ATOM   19266 C CD2  . LEU   B  1 64   ? 123.739 189.468 119.510 1.00 222.89 ? 77   LEU   B CD2  1 
ATOM   19267 H H    . LEU   B  1 64   ? 120.152 189.211 121.414 1.00 223.69 ? 77   LEU   B H    1 
ATOM   19268 H HA   . LEU   B  1 64   ? 121.463 190.802 119.324 1.00 223.09 ? 77   LEU   B HA   1 
ATOM   19269 H HB2  . LEU   B  1 64   ? 120.661 187.886 119.444 1.00 224.02 ? 77   LEU   B HB2  1 
ATOM   19270 H HB3  . LEU   B  1 64   ? 121.519 188.656 118.098 1.00 224.01 ? 77   LEU   B HB3  1 
ATOM   19271 H HG   . LEU   B  1 64   ? 122.542 188.423 120.955 1.00 222.94 ? 77   LEU   B HG   1 
ATOM   19272 H HD11 . LEU   B  1 64   ? 122.505 186.303 119.676 1.00 222.71 ? 77   LEU   B HD11 1 
ATOM   19273 H HD12 . LEU   B  1 64   ? 123.399 187.094 118.356 1.00 222.59 ? 77   LEU   B HD12 1 
ATOM   19274 H HD13 . LEU   B  1 64   ? 124.168 186.878 119.947 1.00 222.22 ? 77   LEU   B HD13 1 
ATOM   19275 H HD21 . LEU   B  1 64   ? 123.391 190.456 119.813 1.00 222.82 ? 77   LEU   B HD21 1 
ATOM   19276 H HD22 . LEU   B  1 64   ? 123.904 189.456 118.433 1.00 223.35 ? 77   LEU   B HD22 1 
ATOM   19277 H HD23 . LEU   B  1 64   ? 124.673 189.239 120.024 1.00 222.49 ? 77   LEU   B HD23 1 
ATOM   19278 N N    . SER   B  1 65   ? 118.330 190.573 119.298 1.00 243.53 ? 78   SER   B N    1 
ATOM   19279 C CA   . SER   B  1 65   ? 117.135 190.926 118.534 1.00 242.11 ? 78   SER   B CA   1 
ATOM   19280 C C    . SER   B  1 65   ? 117.327 192.284 117.854 1.00 243.70 ? 78   SER   B C    1 
ATOM   19281 O O    . SER   B  1 65   ? 118.001 193.171 118.376 1.00 243.09 ? 78   SER   B O    1 
ATOM   19282 C CB   . SER   B  1 65   ? 115.903 190.927 119.426 1.00 241.15 ? 78   SER   B CB   1 
ATOM   19283 O OG   . SER   B  1 65   ? 115.979 191.945 120.388 1.00 239.96 ? 78   SER   B OG   1 
ATOM   19284 H H    . SER   B  1 65   ? 118.274 190.510 120.304 1.00 239.82 ? 78   SER   B H    1 
ATOM   19285 H HA   . SER   B  1 65   ? 116.993 190.174 117.758 1.00 240.03 ? 78   SER   B HA   1 
ATOM   19286 H HB2  . SER   B  1 65   ? 115.017 191.085 118.811 1.00 240.31 ? 78   SER   B HB2  1 
ATOM   19287 H HB3  . SER   B  1 65   ? 115.823 189.964 119.930 1.00 240.12 ? 78   SER   B HB3  1 
ATOM   19288 H HG   . SER   B  1 65   ? 116.310 191.582 121.213 1.00 239.68 ? 78   SER   B HG   1 
ATOM   19289 N N    . LEU   B  1 66   ? 116.729 192.459 116.677 1.00 247.39 ? 79   LEU   B N    1 
ATOM   19290 C CA   . LEU   B  1 66   ? 116.827 193.687 115.890 1.00 245.86 ? 79   LEU   B CA   1 
ATOM   19291 C C    . LEU   B  1 66   ? 115.482 194.012 115.251 1.00 243.41 ? 79   LEU   B C    1 
ATOM   19292 O O    . LEU   B  1 66   ? 115.063 193.324 114.325 1.00 240.25 ? 79   LEU   B O    1 
ATOM   19293 C CB   . LEU   B  1 66   ? 117.905 193.520 114.803 1.00 244.96 ? 79   LEU   B CB   1 
ATOM   19294 C CG   . LEU   B  1 66   ? 119.360 193.531 115.288 1.00 246.81 ? 79   LEU   B CG   1 
ATOM   19295 C CD1  . LEU   B  1 66   ? 120.249 193.074 114.144 1.00 243.95 ? 79   LEU   B CD1  1 
ATOM   19296 C CD2  . LEU   B  1 66   ? 119.796 194.934 115.681 1.00 246.07 ? 79   LEU   B CD2  1 
ATOM   19297 H H    . LEU   B  1 66   ? 116.175 191.700 116.307 1.00 244.66 ? 79   LEU   B H    1 
ATOM   19298 H HA   . LEU   B  1 66   ? 117.113 194.507 116.549 1.00 244.72 ? 79   LEU   B HA   1 
ATOM   19299 H HB2  . LEU   B  1 66   ? 117.724 192.580 114.282 1.00 244.43 ? 79   LEU   B HB2  1 
ATOM   19300 H HB3  . LEU   B  1 66   ? 117.786 194.335 114.089 1.00 244.52 ? 79   LEU   B HB3  1 
ATOM   19301 H HG   . LEU   B  1 66   ? 119.473 192.856 116.136 1.00 245.24 ? 79   LEU   B HG   1 
ATOM   19302 H HD11 . LEU   B  1 66   ? 119.961 192.068 113.839 1.00 244.32 ? 79   LEU   B HD11 1 
ATOM   19303 H HD12 . LEU   B  1 66   ? 121.289 193.070 114.472 1.00 244.82 ? 79   LEU   B HD12 1 
ATOM   19304 H HD13 . LEU   B  1 66   ? 120.136 193.756 113.302 1.00 244.61 ? 79   LEU   B HD13 1 
ATOM   19305 H HD21 . LEU   B  1 66   ? 119.175 195.292 116.502 1.00 244.74 ? 79   LEU   B HD21 1 
ATOM   19306 H HD22 . LEU   B  1 66   ? 119.686 195.602 114.826 1.00 244.92 ? 79   LEU   B HD22 1 
ATOM   19307 H HD23 . LEU   B  1 66   ? 120.839 194.916 115.996 1.00 244.87 ? 79   LEU   B HD23 1 
ATOM   19308 N N    . LYS   B  1 67   ? 114.778 195.027 115.749 1.00 255.16 ? 80   LYS   B N    1 
ATOM   19309 C CA   . LYS   B  1 67   ? 113.510 195.458 115.155 1.00 255.17 ? 80   LYS   B CA   1 
ATOM   19310 C C    . LYS   B  1 67   ? 113.768 196.586 114.172 1.00 258.73 ? 80   LYS   B C    1 
ATOM   19311 O O    . LYS   B  1 67   ? 114.359 197.590 114.549 1.00 262.54 ? 80   LYS   B O    1 
ATOM   19312 C CB   . LYS   B  1 67   ? 112.521 195.866 116.254 1.00 255.09 ? 80   LYS   B CB   1 
ATOM   19313 C CG   . LYS   B  1 67   ? 111.099 196.041 115.702 1.00 253.99 ? 80   LYS   B CG   1 
ATOM   19314 C CD   . LYS   B  1 67   ? 110.761 197.487 115.310 1.00 256.65 ? 80   LYS   B CD   1 
ATOM   19315 C CE   . LYS   B  1 67   ? 109.500 197.528 114.445 1.00 256.96 ? 80   LYS   B CE   1 
ATOM   19316 N NZ   . LYS   B  1 67   ? 108.984 198.892 114.235 1.00 259.03 ? 80   LYS   B NZ   1 
ATOM   19317 H H    . LYS   B  1 67   ? 115.129 195.515 116.561 1.00 256.83 ? 80   LYS   B H    1 
ATOM   19318 H HA   . LYS   B  1 67   ? 113.085 194.617 114.607 1.00 256.67 ? 80   LYS   B HA   1 
ATOM   19319 H HB2  . LYS   B  1 67   ? 112.508 195.092 117.022 1.00 257.04 ? 80   LYS   B HB2  1 
ATOM   19320 H HB3  . LYS   B  1 67   ? 112.849 196.805 116.699 1.00 257.12 ? 80   LYS   B HB3  1 
ATOM   19321 H HG2  . LYS   B  1 67   ? 110.992 195.412 114.819 1.00 256.67 ? 80   LYS   B HG2  1 
ATOM   19322 H HG3  . LYS   B  1 67   ? 110.386 195.708 116.457 1.00 256.98 ? 80   LYS   B HG3  1 
ATOM   19323 H HD2  . LYS   B  1 67   ? 110.598 198.077 116.212 1.00 257.23 ? 80   LYS   B HD2  1 
ATOM   19324 H HD3  . LYS   B  1 67   ? 111.594 197.910 114.748 1.00 257.59 ? 80   LYS   B HD3  1 
ATOM   19325 H HE2  . LYS   B  1 67   ? 109.732 197.093 113.473 1.00 257.28 ? 80   LYS   B HE2  1 
ATOM   19326 H HE3  . LYS   B  1 67   ? 108.726 196.929 114.923 1.00 257.32 ? 80   LYS   B HE3  1 
ATOM   19327 H HZ1  . LYS   B  1 67   ? 109.755 199.544 114.205 1.00 257.72 ? 80   LYS   B HZ1  1 
ATOM   19328 H HZ2  . LYS   B  1 67   ? 108.477 198.930 113.363 1.00 257.70 ? 80   LYS   B HZ2  1 
ATOM   19329 H HZ3  . LYS   B  1 67   ? 108.365 199.138 114.995 1.00 257.53 ? 80   LYS   B HZ3  1 
ATOM   19330 N N    . GLY   B  1 68   ? 113.294 196.467 112.942 1.00 269.58 ? 81   GLY   B N    1 
ATOM   19331 C CA   . GLY   B  1 68   ? 113.357 197.540 111.942 1.00 271.13 ? 81   GLY   B CA   1 
ATOM   19332 C C    . GLY   B  1 68   ? 111.955 197.871 111.450 1.00 271.45 ? 81   GLY   B C    1 
ATOM   19333 O O    . GLY   B  1 68   ? 111.008 197.148 111.755 1.00 270.67 ? 81   GLY   B O    1 
ATOM   19334 H H    . GLY   B  1 68   ? 112.866 195.591 112.677 1.00 268.97 ? 81   GLY   B H    1 
ATOM   19335 H HA2  . GLY   B  1 68   ? 113.802 198.428 112.392 1.00 269.74 ? 81   GLY   B HA2  1 
ATOM   19336 H HA3  . GLY   B  1 68   ? 113.969 197.216 111.100 1.00 269.42 ? 81   GLY   B HA3  1 
ATOM   19337 N N    . THR   B  1 69   ? 111.777 198.968 110.722 1.00 274.46 ? 82   THR   B N    1 
ATOM   19338 C CA   . THR   B  1 69   ? 110.462 199.290 110.135 1.00 273.40 ? 82   THR   B CA   1 
ATOM   19339 C C    . THR   B  1 69   ? 110.483 199.159 108.617 1.00 271.17 ? 82   THR   B C    1 
ATOM   19340 O O    . THR   B  1 69   ? 109.788 198.306 108.075 1.00 270.45 ? 82   THR   B O    1 
ATOM   19341 C CB   . THR   B  1 69   ? 109.926 200.644 110.613 1.00 273.45 ? 82   THR   B CB   1 
ATOM   19342 O OG1  . THR   B  1 69   ? 109.836 200.691 112.021 1.00 276.39 ? 82   THR   B OG1  1 
ATOM   19343 C CG2  . THR   B  1 69   ? 108.510 200.852 110.081 1.00 271.63 ? 82   THR   B CG2  1 
ATOM   19344 H H    . THR   B  1 69   ? 112.555 199.593 110.567 1.00 272.35 ? 82   THR   B H    1 
ATOM   19345 H HA   . THR   B  1 69   ? 109.766 198.535 110.501 1.00 272.44 ? 82   THR   B HA   1 
ATOM   19346 H HB   . THR   B  1 69   ? 110.576 201.444 110.257 1.00 272.20 ? 82   THR   B HB   1 
ATOM   19347 H HG1  . THR   B  1 69   ? 110.705 200.551 112.403 1.00 272.72 ? 82   THR   B HG1  1 
ATOM   19348 H HG21 . THR   B  1 69   ? 108.132 201.816 110.422 1.00 272.10 ? 82   THR   B HG21 1 
ATOM   19349 H HG22 . THR   B  1 69   ? 108.525 200.833 108.991 1.00 271.82 ? 82   THR   B HG22 1 
ATOM   19350 H HG23 . THR   B  1 69   ? 107.863 200.057 110.450 1.00 272.14 ? 82   THR   B HG23 1 
ATOM   19351 N N    . THR   B  1 70   ? 111.327 199.935 107.936 1.00 255.93 ? 83   THR   B N    1 
ATOM   19352 C CA   . THR   B  1 70   ? 111.482 199.892 106.472 1.00 257.26 ? 83   THR   B CA   1 
ATOM   19353 C C    . THR   B  1 70   ? 112.937 199.665 106.075 1.00 258.42 ? 83   THR   B C    1 
ATOM   19354 O O    . THR   B  1 70   ? 113.239 198.794 105.257 1.00 260.62 ? 83   THR   B O    1 
ATOM   19355 C CB   . THR   B  1 70   ? 110.929 201.177 105.831 1.00 256.05 ? 83   THR   B CB   1 
ATOM   19356 O OG1  . THR   B  1 70   ? 109.572 201.355 106.175 1.00 256.07 ? 83   THR   B OG1  1 
ATOM   19357 C CG2  . THR   B  1 70   ? 111.012 201.159 104.308 1.00 256.79 ? 83   THR   B CG2  1 
ATOM   19358 H H    . THR   B  1 70   ? 111.894 200.590 108.455 1.00 256.95 ? 83   THR   B H    1 
ATOM   19359 H HA   . THR   B  1 70   ? 110.897 199.052 106.098 1.00 257.23 ? 83   THR   B HA   1 
ATOM   19360 H HB   . THR   B  1 70   ? 111.500 202.028 106.203 1.00 256.50 ? 83   THR   B HB   1 
ATOM   19361 H HG1  . THR   B  1 70   ? 109.045 200.666 105.765 1.00 257.05 ? 83   THR   B HG1  1 
ATOM   19362 H HG21 . THR   B  1 70   ? 110.608 202.090 103.910 1.00 256.58 ? 83   THR   B HG21 1 
ATOM   19363 H HG22 . THR   B  1 70   ? 112.053 201.054 104.002 1.00 256.79 ? 83   THR   B HG22 1 
ATOM   19364 H HG23 . THR   B  1 70   ? 110.434 200.319 103.923 1.00 256.99 ? 83   THR   B HG23 1 
ATOM   19365 N N    . TYR   B  1 71   ? 113.855 200.411 106.682 1.00 259.48 ? 84   TYR   B N    1 
ATOM   19366 C CA   . TYR   B  1 71   ? 115.281 200.316 106.390 1.00 261.56 ? 84   TYR   B CA   1 
ATOM   19367 C C    . TYR   B  1 71   ? 115.999 199.211 107.170 1.00 261.27 ? 84   TYR   B C    1 
ATOM   19368 O O    . TYR   B  1 71   ? 115.616 198.864 108.283 1.00 260.79 ? 84   TYR   B O    1 
ATOM   19369 C CB   . TYR   B  1 71   ? 115.955 201.662 106.673 1.00 260.56 ? 84   TYR   B CB   1 
ATOM   19370 C CG   . TYR   B  1 71   ? 115.873 202.643 105.525 1.00 258.35 ? 84   TYR   B CG   1 
ATOM   19371 C CD1  . TYR   B  1 71   ? 116.862 202.617 104.523 1.00 258.89 ? 84   TYR   B CD1  1 
ATOM   19372 C CD2  . TYR   B  1 71   ? 114.800 203.545 105.434 1.00 255.04 ? 84   TYR   B CD2  1 
ATOM   19373 C CE1  . TYR   B  1 71   ? 116.796 203.506 103.436 1.00 257.20 ? 84   TYR   B CE1  1 
ATOM   19374 C CE2  . TYR   B  1 71   ? 114.721 204.428 104.342 1.00 254.50 ? 84   TYR   B CE2  1 
ATOM   19375 C CZ   . TYR   B  1 71   ? 115.722 204.416 103.348 1.00 255.97 ? 84   TYR   B CZ   1 
ATOM   19376 O OH   . TYR   B  1 71   ? 115.635 205.272 102.299 1.00 255.27 ? 84   TYR   B OH   1 
ATOM   19377 H H    . TYR   B  1 71   ? 113.550 201.075 107.379 1.00 258.13 ? 84   TYR   B H    1 
ATOM   19378 H HA   . TYR   B  1 71   ? 115.392 200.102 105.327 1.00 258.87 ? 84   TYR   B HA   1 
ATOM   19379 H HB2  . TYR   B  1 71   ? 115.475 202.111 107.542 1.00 258.30 ? 84   TYR   B HB2  1 
ATOM   19380 H HB3  . TYR   B  1 71   ? 117.005 201.485 106.906 1.00 258.74 ? 84   TYR   B HB3  1 
ATOM   19381 H HD1  . TYR   B  1 71   ? 117.675 201.910 104.589 1.00 258.73 ? 84   TYR   B HD1  1 
ATOM   19382 H HD2  . TYR   B  1 71   ? 114.038 203.561 106.199 1.00 257.50 ? 84   TYR   B HD2  1 
ATOM   19383 H HE1  . TYR   B  1 71   ? 117.562 203.493 102.675 1.00 258.11 ? 84   TYR   B HE1  1 
ATOM   19384 H HE2  . TYR   B  1 71   ? 113.893 205.116 104.264 1.00 257.44 ? 84   TYR   B HE2  1 
ATOM   19385 H HH   . TYR   B  1 71   ? 114.823 205.105 101.816 1.00 257.69 ? 84   TYR   B HH   1 
ATOM   19386 N N    . LEU   B  1 72   ? 117.042 198.659 106.551 1.00 254.30 ? 85   LEU   B N    1 
ATOM   19387 C CA   . LEU   B  1 72   ? 117.939 197.650 107.108 1.00 251.72 ? 85   LEU   B CA   1 
ATOM   19388 C C    . LEU   B  1 72   ? 119.370 198.182 106.991 1.00 252.49 ? 85   LEU   B C    1 
ATOM   19389 O O    . LEU   B  1 72   ? 119.744 198.709 105.947 1.00 251.55 ? 85   LEU   B O    1 
ATOM   19390 C CB   . LEU   B  1 72   ? 117.806 196.313 106.363 1.00 248.83 ? 85   LEU   B CB   1 
ATOM   19391 C CG   . LEU   B  1 72   ? 116.420 195.658 106.389 1.00 248.77 ? 85   LEU   B CG   1 
ATOM   19392 C CD1  . LEU   B  1 72   ? 116.443 194.410 105.519 1.00 247.42 ? 85   LEU   B CD1  1 
ATOM   19393 C CD2  . LEU   B  1 72   ? 115.992 195.245 107.789 1.00 247.20 ? 85   LEU   B CD2  1 
ATOM   19394 H H    . LEU   B  1 72   ? 117.229 198.966 105.607 1.00 251.74 ? 85   LEU   B H    1 
ATOM   19395 H HA   . LEU   B  1 72   ? 117.699 197.498 108.160 1.00 250.93 ? 85   LEU   B HA   1 
ATOM   19396 H HB2  . LEU   B  1 72   ? 118.073 196.486 105.320 1.00 250.54 ? 85   LEU   B HB2  1 
ATOM   19397 H HB3  . LEU   B  1 72   ? 118.524 195.611 106.788 1.00 250.35 ? 85   LEU   B HB3  1 
ATOM   19398 H HG   . LEU   B  1 72   ? 115.688 196.358 105.986 1.00 251.03 ? 85   LEU   B HG   1 
ATOM   19399 H HD11 . LEU   B  1 72   ? 116.747 194.677 104.507 1.00 250.41 ? 85   LEU   B HD11 1 
ATOM   19400 H HD12 . LEU   B  1 72   ? 117.151 193.692 105.934 1.00 249.91 ? 85   LEU   B HD12 1 
ATOM   19401 H HD13 . LEU   B  1 72   ? 115.448 193.966 105.494 1.00 250.33 ? 85   LEU   B HD13 1 
ATOM   19402 H HD21 . LEU   B  1 72   ? 115.967 196.122 108.435 1.00 250.67 ? 85   LEU   B HD21 1 
ATOM   19403 H HD22 . LEU   B  1 72   ? 116.703 194.521 108.187 1.00 249.89 ? 85   LEU   B HD22 1 
ATOM   19404 H HD23 . LEU   B  1 72   ? 115.000 194.795 107.748 1.00 250.02 ? 85   LEU   B HD23 1 
ATOM   19405 N N    . SER   B  1 73   ? 120.185 198.028 108.027 1.00 277.99 ? 86   SER   B N    1 
ATOM   19406 C CA   . SER   B  1 73   ? 121.571 198.498 108.018 1.00 279.20 ? 86   SER   B CA   1 
ATOM   19407 C C    . SER   B  1 73   ? 122.529 197.367 107.694 1.00 279.78 ? 86   SER   B C    1 
ATOM   19408 O O    . SER   B  1 73   ? 122.444 196.297 108.293 1.00 280.00 ? 86   SER   B O    1 
ATOM   19409 C CB   . SER   B  1 73   ? 121.930 199.110 109.365 1.00 277.69 ? 86   SER   B CB   1 
ATOM   19410 O OG   . SER   B  1 73   ? 123.301 199.450 109.409 1.00 277.69 ? 86   SER   B OG   1 
ATOM   19411 H H    . SER   B  1 73   ? 119.835 197.567 108.855 1.00 276.61 ? 86   SER   B H    1 
ATOM   19412 H HA   . SER   B  1 73   ? 121.671 199.266 107.251 1.00 277.18 ? 86   SER   B HA   1 
ATOM   19413 H HB2  . SER   B  1 73   ? 121.334 200.009 109.520 1.00 276.70 ? 86   SER   B HB2  1 
ATOM   19414 H HB3  . SER   B  1 73   ? 121.712 198.392 110.155 1.00 276.94 ? 86   SER   B HB3  1 
ATOM   19415 H HG   . SER   B  1 73   ? 123.399 200.347 109.737 1.00 276.76 ? 86   SER   B HG   1 
ATOM   19416 N N    . THR   B  1 74   ? 123.485 197.573 106.796 1.00 281.07 ? 87   THR   B N    1 
ATOM   19417 C CA   . THR   B  1 74   ? 124.459 196.527 106.458 1.00 278.74 ? 87   THR   B CA   1 
ATOM   19418 C C    . THR   B  1 74   ? 125.295 196.136 107.681 1.00 278.42 ? 87   THR   B C    1 
ATOM   19419 O O    . THR   B  1 74   ? 125.757 195.001 107.758 1.00 277.47 ? 87   THR   B O    1 
ATOM   19420 C CB   . THR   B  1 74   ? 125.386 196.947 105.315 1.00 278.73 ? 87   THR   B CB   1 
ATOM   19421 O OG1  . THR   B  1 74   ? 126.145 198.067 105.676 1.00 280.68 ? 87   THR   B OG1  1 
ATOM   19422 C CG2  . THR   B  1 74   ? 124.637 197.254 104.030 1.00 279.46 ? 87   THR   B CG2  1 
ATOM   19423 H H    . THR   B  1 74   ? 123.544 198.470 106.335 1.00 278.83 ? 87   THR   B H    1 
ATOM   19424 H HA   . THR   B  1 74   ? 123.906 195.646 106.135 1.00 278.21 ? 87   THR   B HA   1 
ATOM   19425 H HB   . THR   B  1 74   ? 126.072 196.124 105.118 1.00 278.25 ? 87   THR   B HB   1 
ATOM   19426 H HG1  . THR   B  1 74   ? 125.665 198.866 105.446 1.00 279.06 ? 87   THR   B HG1  1 
ATOM   19427 H HG21 . THR   B  1 74   ? 125.347 197.546 103.256 1.00 278.56 ? 87   THR   B HG21 1 
ATOM   19428 H HG22 . THR   B  1 74   ? 123.935 198.070 104.204 1.00 278.66 ? 87   THR   B HG22 1 
ATOM   19429 H HG23 . THR   B  1 74   ? 124.091 196.368 103.707 1.00 278.34 ? 87   THR   B HG23 1 
ATOM   19430 N N    . LEU   B  1 75   ? 125.436 197.019 108.680 1.00 257.00 ? 88   LEU   B N    1 
ATOM   19431 C CA   . LEU   B  1 75   ? 126.166 196.727 109.915 1.00 253.07 ? 88   LEU   B CA   1 
ATOM   19432 C C    . LEU   B  1 75   ? 125.451 195.672 110.768 1.00 251.41 ? 88   LEU   B C    1 
ATOM   19433 O O    . LEU   B  1 75   ? 126.098 194.968 111.537 1.00 249.59 ? 88   LEU   B O    1 
ATOM   19434 C CB   . LEU   B  1 75   ? 126.374 198.014 110.723 1.00 252.58 ? 88   LEU   B CB   1 
ATOM   19435 C CG   . LEU   B  1 75   ? 127.252 199.070 110.044 1.00 253.28 ? 88   LEU   B CG   1 
ATOM   19436 C CD1  . LEU   B  1 75   ? 127.377 200.268 110.969 1.00 253.41 ? 88   LEU   B CD1  1 
ATOM   19437 C CD2  . LEU   B  1 75   ? 128.658 198.557 109.756 1.00 251.87 ? 88   LEU   B CD2  1 
ATOM   19438 H H    . LEU   B  1 75   ? 125.017 197.932 108.576 1.00 255.12 ? 88   LEU   B H    1 
ATOM   19439 H HA   . LEU   B  1 75   ? 127.146 196.335 109.644 1.00 253.74 ? 88   LEU   B HA   1 
ATOM   19440 H HB2  . LEU   B  1 75   ? 125.396 198.457 110.911 1.00 253.93 ? 88   LEU   B HB2  1 
ATOM   19441 H HB3  . LEU   B  1 75   ? 126.825 197.752 111.681 1.00 253.37 ? 88   LEU   B HB3  1 
ATOM   19442 H HG   . LEU   B  1 75   ? 126.783 199.382 109.110 1.00 254.39 ? 88   LEU   B HG   1 
ATOM   19443 H HD11 . LEU   B  1 75   ? 126.385 200.659 111.194 1.00 254.01 ? 88   LEU   B HD11 1 
ATOM   19444 H HD12 . LEU   B  1 75   ? 127.866 199.962 111.894 1.00 253.64 ? 88   LEU   B HD12 1 
ATOM   19445 H HD13 . LEU   B  1 75   ? 127.971 201.042 110.483 1.00 253.97 ? 88   LEU   B HD13 1 
ATOM   19446 H HD21 . LEU   B  1 75   ? 128.602 197.695 109.092 1.00 253.47 ? 88   LEU   B HD21 1 
ATOM   19447 H HD22 . LEU   B  1 75   ? 129.136 198.266 110.691 1.00 253.31 ? 88   LEU   B HD22 1 
ATOM   19448 H HD23 . LEU   B  1 75   ? 129.241 199.345 109.280 1.00 253.62 ? 88   LEU   B HD23 1 
ATOM   19449 N N    . TRP   B  1 76   ? 124.131 195.518 110.624 1.00 251.94 ? 89   TRP   B N    1 
ATOM   19450 C CA   . TRP   B  1 76   ? 123.359 194.508 111.347 1.00 253.34 ? 89   TRP   B CA   1 
ATOM   19451 C C    . TRP   B  1 76   ? 123.723 193.088 110.901 1.00 256.89 ? 89   TRP   B C    1 
ATOM   19452 O O    . TRP   B  1 76   ? 123.405 192.137 111.599 1.00 258.74 ? 89   TRP   B O    1 
ATOM   19453 C CB   . TRP   B  1 76   ? 121.863 194.706 111.107 1.00 253.12 ? 89   TRP   B CB   1 
ATOM   19454 C CG   . TRP   B  1 76   ? 121.214 195.944 111.640 1.00 251.66 ? 89   TRP   B CG   1 
ATOM   19455 C CD1  . TRP   B  1 76   ? 121.784 196.896 112.411 1.00 250.04 ? 89   TRP   B CD1  1 
ATOM   19456 C CD2  . TRP   B  1 76   ? 119.821 196.339 111.489 1.00 251.42 ? 89   TRP   B CD2  1 
ATOM   19457 N NE1  . TRP   B  1 76   ? 120.860 197.883 112.684 1.00 250.99 ? 89   TRP   B NE1  1 
ATOM   19458 C CE2  . TRP   B  1 76   ? 119.635 197.589 112.141 1.00 252.80 ? 89   TRP   B CE2  1 
ATOM   19459 C CE3  . TRP   B  1 76   ? 118.691 195.761 110.879 1.00 250.11 ? 89   TRP   B CE3  1 
ATOM   19460 C CZ2  . TRP   B  1 76   ? 118.407 198.256 112.146 1.00 253.81 ? 89   TRP   B CZ2  1 
ATOM   19461 C CZ3  . TRP   B  1 76   ? 117.442 196.399 110.924 1.00 250.79 ? 89   TRP   B CZ3  1 
ATOM   19462 C CH2  . TRP   B  1 76   ? 117.299 197.650 111.541 1.00 252.86 ? 89   TRP   B CH2  1 
ATOM   19463 H H    . TRP   B  1 76   ? 123.642 196.129 109.985 1.00 253.44 ? 89   TRP   B H    1 
ATOM   19464 H HA   . TRP   B  1 76   ? 123.561 194.606 112.414 1.00 252.73 ? 89   TRP   B HA   1 
ATOM   19465 H HB2  . TRP   B  1 76   ? 121.689 194.674 110.032 1.00 253.26 ? 89   TRP   B HB2  1 
ATOM   19466 H HB3  . TRP   B  1 76   ? 121.349 193.856 111.555 1.00 252.87 ? 89   TRP   B HB3  1 
ATOM   19467 H HD1  . TRP   B  1 76   ? 122.806 196.885 112.760 1.00 252.15 ? 89   TRP   B HD1  1 
ATOM   19468 H HE1  . TRP   B  1 76   ? 121.061 198.717 113.216 1.00 252.54 ? 89   TRP   B HE1  1 
ATOM   19469 H HE3  . TRP   B  1 76   ? 118.786 194.813 110.371 1.00 252.44 ? 89   TRP   B HE3  1 
ATOM   19470 H HZ2  . TRP   B  1 76   ? 118.314 199.227 112.611 1.00 252.97 ? 89   TRP   B HZ2  1 
ATOM   19471 H HZ3  . TRP   B  1 76   ? 116.582 195.922 110.478 1.00 252.59 ? 89   TRP   B HZ3  1 
ATOM   19472 H HH2  . TRP   B  1 76   ? 116.339 198.144 111.550 1.00 252.99 ? 89   TRP   B HH2  1 
ATOM   19473 N N    . TYR   B  1 77   ? 124.368 192.920 109.749 1.00 263.10 ? 90   TYR   B N    1 
ATOM   19474 C CA   . TYR   B  1 77   ? 124.743 191.633 109.159 1.00 262.39 ? 90   TYR   B CA   1 
ATOM   19475 C C    . TYR   B  1 77   ? 126.244 191.344 109.207 1.00 262.06 ? 90   TYR   B C    1 
ATOM   19476 O O    . TYR   B  1 77   ? 126.804 190.749 108.287 1.00 263.27 ? 90   TYR   B O    1 
ATOM   19477 C CB   . TYR   B  1 77   ? 124.171 191.578 107.747 1.00 259.18 ? 90   TYR   B CB   1 
ATOM   19478 C CG   . TYR   B  1 77   ? 122.681 191.778 107.727 1.00 258.08 ? 90   TYR   B CG   1 
ATOM   19479 C CD1  . TYR   B  1 77   ? 121.868 190.698 108.074 1.00 259.15 ? 90   TYR   B CD1  1 
ATOM   19480 C CD2  . TYR   B  1 77   ? 122.107 193.011 107.384 1.00 259.10 ? 90   TYR   B CD2  1 
ATOM   19481 C CE1  . TYR   B  1 77   ? 120.480 190.829 108.065 1.00 261.78 ? 90   TYR   B CE1  1 
ATOM   19482 C CE2  . TYR   B  1 77   ? 120.706 193.140 107.344 1.00 259.69 ? 90   TYR   B CE2  1 
ATOM   19483 C CZ   . TYR   B  1 77   ? 119.892 192.041 107.669 1.00 260.86 ? 90   TYR   B CZ   1 
ATOM   19484 O OH   . TYR   B  1 77   ? 118.547 192.119 107.573 1.00 259.88 ? 90   TYR   B OH   1 
ATOM   19485 H H    . TYR   B  1 77   ? 124.621 193.753 109.237 1.00 260.12 ? 90   TYR   B H    1 
ATOM   19486 H HA   . TYR   B  1 77   ? 124.246 190.855 109.739 1.00 260.34 ? 90   TYR   B HA   1 
ATOM   19487 H HB2  . TYR   B  1 77   ? 124.637 192.361 107.149 1.00 259.69 ? 90   TYR   B HB2  1 
ATOM   19488 H HB3  . TYR   B  1 77   ? 124.405 190.609 107.307 1.00 259.57 ? 90   TYR   B HB3  1 
ATOM   19489 H HD1  . TYR   B  1 77   ? 122.317 189.756 108.351 1.00 259.70 ? 90   TYR   B HD1  1 
ATOM   19490 H HD2  . TYR   B  1 77   ? 122.736 193.856 107.151 1.00 259.95 ? 90   TYR   B HD2  1 
ATOM   19491 H HE1  . TYR   B  1 77   ? 119.858 189.998 108.364 1.00 260.48 ? 90   TYR   B HE1  1 
ATOM   19492 H HE2  . TYR   B  1 77   ? 120.258 194.082 107.065 1.00 259.66 ? 90   TYR   B HE2  1 
ATOM   19493 H HH   . TYR   B  1 77   ? 118.177 191.234 107.535 1.00 260.18 ? 90   TYR   B HH   1 
ATOM   19494 N N    . GLN   B  1 78   ? 126.912 191.838 110.240 1.00 248.80 ? 91   GLN   B N    1 
ATOM   19495 C CA   . GLN   B  1 78   ? 128.344 191.679 110.500 1.00 246.90 ? 91   GLN   B CA   1 
ATOM   19496 C C    . GLN   B  1 78   ? 128.575 191.446 111.993 1.00 245.93 ? 91   GLN   B C    1 
ATOM   19497 O O    . GLN   B  1 78   ? 127.628 191.401 112.779 1.00 244.74 ? 91   GLN   B O    1 
ATOM   19498 C CB   . GLN   B  1 78   ? 129.095 192.953 110.072 1.00 246.36 ? 91   GLN   B CB   1 
ATOM   19499 C CG   . GLN   B  1 78   ? 128.901 193.373 108.611 1.00 247.25 ? 91   GLN   B CG   1 
ATOM   19500 C CD   . GLN   B  1 78   ? 129.652 194.653 108.267 1.00 246.71 ? 91   GLN   B CD   1 
ATOM   19501 O OE1  . GLN   B  1 78   ? 130.533 195.116 108.976 1.00 245.68 ? 91   GLN   B OE1  1 
ATOM   19502 N NE2  . GLN   B  1 78   ? 129.347 195.279 107.156 1.00 247.11 ? 91   GLN   B NE2  1 
ATOM   19503 H H    . GLN   B  1 78   ? 126.383 192.375 110.912 1.00 247.24 ? 91   GLN   B H    1 
ATOM   19504 H HA   . GLN   B  1 78   ? 128.724 190.827 109.936 1.00 246.97 ? 91   GLN   B HA   1 
ATOM   19505 H HB2  . GLN   B  1 78   ? 128.754 193.773 110.705 1.00 246.56 ? 91   GLN   B HB2  1 
ATOM   19506 H HB3  . GLN   B  1 78   ? 130.160 192.802 110.249 1.00 246.68 ? 91   GLN   B HB3  1 
ATOM   19507 H HG2  . GLN   B  1 78   ? 129.262 192.571 107.967 1.00 246.93 ? 91   GLN   B HG2  1 
ATOM   19508 H HG3  . GLN   B  1 78   ? 127.838 193.525 108.425 1.00 247.11 ? 91   GLN   B HG3  1 
ATOM   19509 H HE21 . GLN   B  1 78   ? 128.625 194.914 106.552 1.00 246.90 ? 91   GLN   B HE21 1 
ATOM   19510 H HE22 . GLN   B  1 78   ? 129.834 196.128 106.904 1.00 246.80 ? 91   GLN   B HE22 1 
ATOM   19511 N N    . LYS   B  1 79   ? 129.827 191.272 112.417 1.00 227.82 ? 92   LYS   B N    1 
ATOM   19512 C CA   . LYS   B  1 79   ? 130.144 191.166 113.847 1.00 227.64 ? 92   LYS   B CA   1 
ATOM   19513 C C    . LYS   B  1 79   ? 129.805 192.533 114.480 1.00 224.78 ? 92   LYS   B C    1 
ATOM   19514 O O    . LYS   B  1 79   ? 129.993 193.557 113.819 1.00 222.40 ? 92   LYS   B O    1 
ATOM   19515 C CB   . LYS   B  1 79   ? 131.620 190.798 114.068 1.00 225.78 ? 92   LYS   B CB   1 
ATOM   19516 C CG   . LYS   B  1 79   ? 132.056 189.587 113.223 1.00 224.57 ? 92   LYS   B CG   1 
ATOM   19517 C CD   . LYS   B  1 79   ? 133.268 188.822 113.765 1.00 224.47 ? 92   LYS   B CD   1 
ATOM   19518 C CE   . LYS   B  1 79   ? 132.919 188.050 115.046 1.00 225.52 ? 92   LYS   B CE   1 
ATOM   19519 N NZ   . LYS   B  1 79   ? 133.894 186.958 115.305 1.00 226.04 ? 92   LYS   B NZ   1 
ATOM   19520 H H    . LYS   B  1 79   ? 130.574 191.212 111.739 1.00 225.97 ? 92   LYS   B H    1 
ATOM   19521 H HA   . LYS   B  1 79   ? 129.514 190.398 114.296 1.00 226.11 ? 92   LYS   B HA   1 
ATOM   19522 H HB2  . LYS   B  1 79   ? 132.239 191.654 113.798 1.00 225.53 ? 92   LYS   B HB2  1 
ATOM   19523 H HB3  . LYS   B  1 79   ? 131.774 190.568 115.122 1.00 225.48 ? 92   LYS   B HB3  1 
ATOM   19524 H HG2  . LYS   B  1 79   ? 131.216 188.894 113.167 1.00 225.50 ? 92   LYS   B HG2  1 
ATOM   19525 H HG3  . LYS   B  1 79   ? 132.287 189.933 112.215 1.00 225.33 ? 92   LYS   B HG3  1 
ATOM   19526 H HD2  . LYS   B  1 79   ? 133.609 188.117 113.008 1.00 225.30 ? 92   LYS   B HD2  1 
ATOM   19527 H HD3  . LYS   B  1 79   ? 134.069 189.529 113.981 1.00 225.28 ? 92   LYS   B HD3  1 
ATOM   19528 H HE2  . LYS   B  1 79   ? 132.922 188.739 115.891 1.00 225.51 ? 92   LYS   B HE2  1 
ATOM   19529 H HE3  . LYS   B  1 79   ? 131.924 187.618 114.940 1.00 225.39 ? 92   LYS   B HE3  1 
ATOM   19530 H HZ1  . LYS   B  1 79   ? 133.416 186.172 115.722 1.00 225.41 ? 92   LYS   B HZ1  1 
ATOM   19531 H HZ2  . LYS   B  1 79   ? 134.318 186.672 114.435 1.00 225.34 ? 92   LYS   B HZ2  1 
ATOM   19532 H HZ3  . LYS   B  1 79   ? 134.610 187.289 115.936 1.00 225.81 ? 92   LYS   B HZ3  1 
ATOM   19533 N N    . PRO   B  1 80   ? 129.349 192.601 115.735 1.00 221.00 ? 93   PRO   B N    1 
ATOM   19534 C CA   . PRO   B  1 80   ? 129.160 191.492 116.655 1.00 224.65 ? 93   PRO   B CA   1 
ATOM   19535 C C    . PRO   B  1 80   ? 127.819 190.761 116.542 1.00 224.09 ? 93   PRO   B C    1 
ATOM   19536 O O    . PRO   B  1 80   ? 127.599 189.842 117.318 1.00 224.09 ? 93   PRO   B O    1 
ATOM   19537 C CB   . PRO   B  1 80   ? 129.287 192.158 118.022 1.00 222.31 ? 93   PRO   B CB   1 
ATOM   19538 C CG   . PRO   B  1 80   ? 128.595 193.497 117.807 1.00 217.75 ? 93   PRO   B CG   1 
ATOM   19539 C CD   . PRO   B  1 80   ? 129.034 193.860 116.394 1.00 217.26 ? 93   PRO   B CD   1 
ATOM   19540 H HA   . PRO   B  1 80   ? 129.972 190.776 116.527 1.00 221.53 ? 93   PRO   B HA   1 
ATOM   19541 H HB2  . PRO   B  1 80   ? 128.783 191.574 118.792 1.00 221.00 ? 93   PRO   B HB2  1 
ATOM   19542 H HB3  . PRO   B  1 80   ? 130.336 192.307 118.279 1.00 221.08 ? 93   PRO   B HB3  1 
ATOM   19543 H HG2  . PRO   B  1 80   ? 127.511 193.397 117.870 1.00 220.19 ? 93   PRO   B HG2  1 
ATOM   19544 H HG3  . PRO   B  1 80   ? 128.955 194.236 118.523 1.00 220.24 ? 93   PRO   B HG3  1 
ATOM   19545 H HD2  . PRO   B  1 80   ? 128.223 194.363 115.868 1.00 220.08 ? 93   PRO   B HD2  1 
ATOM   19546 H HD3  . PRO   B  1 80   ? 129.915 194.501 116.424 1.00 220.41 ? 93   PRO   B HD3  1 
ATOM   19547 N N    . PHE   B  1 81   ? 126.910 191.112 115.630 1.00 215.14 ? 94   PHE   B N    1 
ATOM   19548 C CA   . PHE   B  1 81   ? 125.631 190.403 115.525 1.00 212.50 ? 94   PHE   B CA   1 
ATOM   19549 C C    . PHE   B  1 81   ? 125.831 188.987 114.976 1.00 216.59 ? 94   PHE   B C    1 
ATOM   19550 O O    . PHE   B  1 81   ? 125.326 188.024 115.546 1.00 221.02 ? 94   PHE   B O    1 
ATOM   19551 C CB   . PHE   B  1 81   ? 124.647 191.215 114.693 1.00 212.12 ? 94   PHE   B CB   1 
ATOM   19552 C CG   . PHE   B  1 81   ? 124.329 192.555 115.309 1.00 212.21 ? 94   PHE   B CG   1 
ATOM   19553 C CD1  . PHE   B  1 81   ? 123.378 192.625 116.337 1.00 212.04 ? 94   PHE   B CD1  1 
ATOM   19554 C CD2  . PHE   B  1 81   ? 124.970 193.720 114.857 1.00 214.91 ? 94   PHE   B CD2  1 
ATOM   19555 C CE1  . PHE   B  1 81   ? 123.061 193.864 116.911 1.00 212.37 ? 94   PHE   B CE1  1 
ATOM   19556 C CE2  . PHE   B  1 81   ? 124.650 194.959 115.429 1.00 214.54 ? 94   PHE   B CE2  1 
ATOM   19557 C CZ   . PHE   B  1 81   ? 123.688 195.030 116.449 1.00 212.90 ? 94   PHE   B CZ   1 
ATOM   19558 H H    . PHE   B  1 81   ? 127.106 191.879 115.003 1.00 215.85 ? 94   PHE   B H    1 
ATOM   19559 H HA   . PHE   B  1 81   ? 125.219 190.313 116.530 1.00 215.27 ? 94   PHE   B HA   1 
ATOM   19560 H HB2  . PHE   B  1 81   ? 125.079 191.379 113.706 1.00 215.95 ? 94   PHE   B HB2  1 
ATOM   19561 H HB3  . PHE   B  1 81   ? 123.723 190.647 114.584 1.00 215.42 ? 94   PHE   B HB3  1 
ATOM   19562 H HD1  . PHE   B  1 81   ? 122.892 191.727 116.687 1.00 215.51 ? 94   PHE   B HD1  1 
ATOM   19563 H HD2  . PHE   B  1 81   ? 125.708 193.661 114.071 1.00 216.22 ? 94   PHE   B HD2  1 
ATOM   19564 H HE1  . PHE   B  1 81   ? 122.335 193.920 117.708 1.00 215.69 ? 94   PHE   B HE1  1 
ATOM   19565 H HE2  . PHE   B  1 81   ? 125.142 195.857 115.085 1.00 215.87 ? 94   PHE   B HE2  1 
ATOM   19566 H HZ   . PHE   B  1 81   ? 123.430 195.986 116.880 1.00 216.12 ? 94   PHE   B HZ   1 
ATOM   19567 N N    . LEU   B  1 82   ? 126.617 188.843 113.906 1.00 224.29 ? 95   LEU   B N    1 
ATOM   19568 C CA   . LEU   B  1 82   ? 126.993 187.553 113.342 1.00 225.15 ? 95   LEU   B CA   1 
ATOM   19569 C C    . LEU   B  1 82   ? 128.018 186.978 114.316 1.00 224.21 ? 95   LEU   B C    1 
ATOM   19570 O O    . LEU   B  1 82   ? 129.181 187.371 114.314 1.00 223.50 ? 95   LEU   B O    1 
ATOM   19571 C CB   . LEU   B  1 82   ? 127.533 187.759 111.922 1.00 224.24 ? 95   LEU   B CB   1 
ATOM   19572 C CG   . LEU   B  1 82   ? 128.037 186.467 111.271 1.00 222.14 ? 95   LEU   B CG   1 
ATOM   19573 C CD1  . LEU   B  1 82   ? 126.918 185.455 111.062 1.00 223.66 ? 95   LEU   B CD1  1 
ATOM   19574 C CD2  . LEU   B  1 82   ? 128.638 186.792 109.914 1.00 223.86 ? 95   LEU   B CD2  1 
ATOM   19575 H H    . LEU   B  1 82   ? 126.971 189.677 113.460 1.00 224.39 ? 95   LEU   B H    1 
ATOM   19576 H HA   . LEU   B  1 82   ? 126.119 186.902 113.308 1.00 224.45 ? 95   LEU   B HA   1 
ATOM   19577 H HB2  . LEU   B  1 82   ? 126.733 188.168 111.304 1.00 224.83 ? 95   LEU   B HB2  1 
ATOM   19578 H HB3  . LEU   B  1 82   ? 128.352 188.477 111.958 1.00 224.71 ? 95   LEU   B HB3  1 
ATOM   19579 H HG   . LEU   B  1 82   ? 128.805 186.024 111.904 1.00 223.67 ? 95   LEU   B HG   1 
ATOM   19580 H HD11 . LEU   B  1 82   ? 126.470 185.204 112.024 1.00 223.86 ? 95   LEU   B HD11 1 
ATOM   19581 H HD12 . LEU   B  1 82   ? 127.325 184.552 110.606 1.00 224.11 ? 95   LEU   B HD12 1 
ATOM   19582 H HD13 . LEU   B  1 82   ? 126.158 185.882 110.408 1.00 224.98 ? 95   LEU   B HD13 1 
ATOM   19583 H HD21 . LEU   B  1 82   ? 129.443 187.517 110.036 1.00 224.54 ? 95   LEU   B HD21 1 
ATOM   19584 H HD22 . LEU   B  1 82   ? 127.867 187.212 109.267 1.00 225.10 ? 95   LEU   B HD22 1 
ATOM   19585 H HD23 . LEU   B  1 82   ? 129.033 185.882 109.464 1.00 224.27 ? 95   LEU   B HD23 1 
ATOM   19586 N N    . SER   B  1 83   ? 127.577 186.067 115.174 1.00 212.78 ? 96   SER   B N    1 
ATOM   19587 C CA   . SER   B  1 83   ? 128.399 185.532 116.254 1.00 208.89 ? 96   SER   B CA   1 
ATOM   19588 C C    . SER   B  1 83   ? 128.896 184.118 116.017 1.00 211.45 ? 96   SER   B C    1 
ATOM   19589 O O    . SER   B  1 83   ? 128.257 183.338 115.326 1.00 213.74 ? 96   SER   B O    1 
ATOM   19590 C CB   . SER   B  1 83   ? 127.567 185.583 117.530 1.00 208.74 ? 96   SER   B CB   1 
ATOM   19591 O OG   . SER   B  1 83   ? 127.214 186.917 117.845 1.00 208.24 ? 96   SER   B OG   1 
ATOM   19592 H H    . SER   B  1 83   ? 126.630 185.728 115.074 1.00 211.72 ? 96   SER   B H    1 
ATOM   19593 H HA   . SER   B  1 83   ? 129.264 186.184 116.382 1.00 210.56 ? 96   SER   B HA   1 
ATOM   19594 H HB2  . SER   B  1 83   ? 126.661 184.994 117.392 1.00 211.02 ? 96   SER   B HB2  1 
ATOM   19595 H HB3  . SER   B  1 83   ? 128.148 185.163 118.352 1.00 210.66 ? 96   SER   B HB3  1 
ATOM   19596 H HG   . SER   B  1 83   ? 126.268 187.032 117.733 1.00 210.95 ? 96   SER   B HG   1 
ATOM   19597 N N    . ASP   B  1 84   ? 130.060 183.785 116.570 1.00 217.25 ? 97   ASP   B N    1 
ATOM   19598 C CA   . ASP   B  1 84   ? 130.627 182.444 116.468 1.00 219.18 ? 97   ASP   B CA   1 
ATOM   19599 C C    . ASP   B  1 84   ? 129.813 181.490 117.353 1.00 213.83 ? 97   ASP   B C    1 
ATOM   19600 O O    . ASP   B  1 84   ? 129.574 181.782 118.522 1.00 213.41 ? 97   ASP   B O    1 
ATOM   19601 C CB   . ASP   B  1 84   ? 132.090 182.427 116.920 1.00 219.06 ? 97   ASP   B CB   1 
ATOM   19602 C CG   . ASP   B  1 84   ? 132.965 183.440 116.182 1.00 219.30 ? 97   ASP   B CG   1 
ATOM   19603 O OD1  . ASP   B  1 84   ? 132.955 184.637 116.556 1.00 217.04 ? 97   ASP   B OD1  1 
ATOM   19604 O OD2  . ASP   B  1 84   ? 133.674 183.045 115.235 1.00 220.72 ? 97   ASP   B OD2  1 
ATOM   19605 H H    . ASP   B  1 84   ? 130.571 184.489 117.083 1.00 216.94 ? 97   ASP   B H    1 
ATOM   19606 H HA   . ASP   B  1 84   ? 130.569 182.109 115.432 1.00 217.86 ? 97   ASP   B HA   1 
ATOM   19607 H HB2  . ASP   B  1 84   ? 132.125 182.653 117.986 1.00 217.25 ? 97   ASP   B HB2  1 
ATOM   19608 H HB3  . ASP   B  1 84   ? 132.496 181.428 116.760 1.00 217.46 ? 97   ASP   B HB3  1 
ATOM   19609 N N    . PHE   B  1 85   ? 129.434 180.327 116.838 1.00 203.00 ? 98   PHE   B N    1 
ATOM   19610 C CA   . PHE   B  1 85   ? 128.642 179.348 117.577 1.00 203.63 ? 98   PHE   B CA   1 
ATOM   19611 C C    . PHE   B  1 85   ? 129.458 178.619 118.640 1.00 201.24 ? 98   PHE   B C    1 
ATOM   19612 O O    . PHE   B  1 85   ? 128.952 178.386 119.732 1.00 199.11 ? 98   PHE   B O    1 
ATOM   19613 C CB   . PHE   B  1 85   ? 127.978 178.392 116.582 1.00 207.61 ? 98   PHE   B CB   1 
ATOM   19614 C CG   . PHE   B  1 85   ? 126.924 177.488 117.178 1.00 206.86 ? 98   PHE   B CG   1 
ATOM   19615 C CD1  . PHE   B  1 85   ? 125.693 178.014 117.596 1.00 204.28 ? 98   PHE   B CD1  1 
ATOM   19616 C CD2  . PHE   B  1 85   ? 127.162 176.111 117.294 1.00 207.60 ? 98   PHE   B CD2  1 
ATOM   19617 C CE1  . PHE   B  1 85   ? 124.700 177.165 118.106 1.00 204.01 ? 98   PHE   B CE1  1 
ATOM   19618 C CE2  . PHE   B  1 85   ? 126.173 175.263 117.813 1.00 205.85 ? 98   PHE   B CE2  1 
ATOM   19619 C CZ   . PHE   B  1 85   ? 124.942 175.791 118.215 1.00 203.69 ? 98   PHE   B CZ   1 
ATOM   19620 H H    . PHE   B  1 85   ? 129.705 180.109 115.890 1.00 205.55 ? 98   PHE   B H    1 
ATOM   19621 H HA   . PHE   B  1 85   ? 127.847 179.890 118.090 1.00 204.94 ? 98   PHE   B HA   1 
ATOM   19622 H HB2  . PHE   B  1 85   ? 127.509 178.989 115.800 1.00 205.25 ? 98   PHE   B HB2  1 
ATOM   19623 H HB3  . PHE   B  1 85   ? 128.751 177.772 116.128 1.00 205.63 ? 98   PHE   B HB3  1 
ATOM   19624 H HD1  . PHE   B  1 85   ? 125.510 179.076 117.526 1.00 204.57 ? 98   PHE   B HD1  1 
ATOM   19625 H HD2  . PHE   B  1 85   ? 128.111 175.701 116.981 1.00 205.46 ? 98   PHE   B HD2  1 
ATOM   19626 H HE1  . PHE   B  1 85   ? 123.748 177.572 118.415 1.00 204.61 ? 98   PHE   B HE1  1 
ATOM   19627 H HE2  . PHE   B  1 85   ? 126.362 174.204 117.902 1.00 204.72 ? 98   PHE   B HE2  1 
ATOM   19628 H HZ   . PHE   B  1 85   ? 124.178 175.138 118.610 1.00 204.21 ? 98   PHE   B HZ   1 
ATOM   19629 N N    . ASN   B  1 86   ? 130.731 178.304 118.377 1.00 191.80 ? 99   ASN   B N    1 
ATOM   19630 C CA   . ASN   B  1 86   ? 131.596 177.589 119.317 1.00 194.57 ? 99   ASN   B CA   1 
ATOM   19631 C C    . ASN   B  1 86   ? 130.904 176.293 119.768 1.00 192.86 ? 99   ASN   B C    1 
ATOM   19632 O O    . ASN   B  1 86   ? 130.457 175.509 118.931 1.00 191.32 ? 99   ASN   B O    1 
ATOM   19633 C CB   . ASN   B  1 86   ? 132.057 178.533 120.448 1.00 194.96 ? 99   ASN   B CB   1 
ATOM   19634 C CG   . ASN   B  1 86   ? 132.896 179.684 119.937 1.00 194.86 ? 99   ASN   B CG   1 
ATOM   19635 O OD1  . ASN   B  1 86   ? 133.836 179.505 119.179 1.00 193.54 ? 99   ASN   B OD1  1 
ATOM   19636 N ND2  . ASN   B  1 86   ? 132.618 180.896 120.341 1.00 196.11 ? 99   ASN   B ND2  1 
ATOM   19637 H H    . ASN   B  1 86   ? 131.116 178.574 117.483 1.00 194.22 ? 99   ASN   B H    1 
ATOM   19638 H HA   . ASN   B  1 86   ? 132.489 177.296 118.766 1.00 194.44 ? 99   ASN   B HA   1 
ATOM   19639 H HB2  . ASN   B  1 86   ? 131.176 178.937 120.947 1.00 194.59 ? 99   ASN   B HB2  1 
ATOM   19640 H HB3  . ASN   B  1 86   ? 132.641 177.962 121.170 1.00 194.19 ? 99   ASN   B HB3  1 
ATOM   19641 H HD21 . ASN   B  1 86   ? 131.848 181.053 120.975 1.00 194.86 ? 99   ASN   B HD21 1 
ATOM   19642 H HD22 . ASN   B  1 86   ? 133.173 181.676 120.018 1.00 194.51 ? 99   ASN   B HD22 1 
ATOM   19643 N N    . ASN   B  1 87   ? 130.810 176.029 121.069 1.00 191.79 ? 100  ASN   B N    1 
ATOM   19644 C CA   . ASN   B  1 87   ? 130.136 174.827 121.553 1.00 192.90 ? 100  ASN   B CA   1 
ATOM   19645 C C    . ASN   B  1 87   ? 128.607 174.934 121.492 1.00 194.89 ? 100  ASN   B C    1 
ATOM   19646 O O    . ASN   B  1 87   ? 127.938 173.910 121.428 1.00 197.41 ? 100  ASN   B O    1 
ATOM   19647 C CB   . ASN   B  1 87   ? 130.596 174.552 122.983 1.00 193.34 ? 100  ASN   B CB   1 
ATOM   19648 C CG   . ASN   B  1 87   ? 132.076 174.269 123.100 1.00 192.93 ? 100  ASN   B CG   1 
ATOM   19649 O OD1  . ASN   B  1 87   ? 132.784 174.904 123.860 1.00 194.46 ? 100  ASN   B OD1  1 
ATOM   19650 N ND2  . ASN   B  1 87   ? 132.597 173.322 122.359 1.00 194.65 ? 100  ASN   B ND2  1 
ATOM   19651 H H    . ASN   B  1 87   ? 131.212 176.672 121.735 1.00 193.28 ? 100  ASN   B H    1 
ATOM   19652 H HA   . ASN   B  1 87   ? 130.444 173.989 120.928 1.00 193.08 ? 100  ASN   B HA   1 
ATOM   19653 H HB2  . ASN   B  1 87   ? 130.355 175.416 123.602 1.00 193.37 ? 100  ASN   B HB2  1 
ATOM   19654 H HB3  . ASN   B  1 87   ? 130.050 173.687 123.361 1.00 193.20 ? 100  ASN   B HB3  1 
ATOM   19655 H HD21 . ASN   B  1 87   ? 132.011 172.795 121.726 1.00 193.47 ? 100  ASN   B HD21 1 
ATOM   19656 H HD22 . ASN   B  1 87   ? 133.585 173.118 122.420 1.00 193.83 ? 100  ASN   B HD22 1 
ATOM   19657 N N    . GLY   B  1 88   ? 128.043 176.137 121.490 1.00 182.65 ? 101  GLY   B N    1 
ATOM   19658 C CA   . GLY   B  1 88   ? 126.605 176.363 121.461 1.00 181.69 ? 101  GLY   B CA   1 
ATOM   19659 C C    . GLY   B  1 88   ? 126.181 177.603 122.236 1.00 178.02 ? 101  GLY   B C    1 
ATOM   19660 O O    . GLY   B  1 88   ? 127.018 178.338 122.751 1.00 180.18 ? 101  GLY   B O    1 
ATOM   19661 H H    . GLY   B  1 88   ? 128.649 176.944 121.511 1.00 182.21 ? 101  GLY   B H    1 
ATOM   19662 H HA2  . GLY   B  1 88   ? 126.293 176.480 120.423 1.00 181.72 ? 101  GLY   B HA2  1 
ATOM   19663 H HA3  . GLY   B  1 88   ? 126.102 175.494 121.884 1.00 183.00 ? 101  GLY   B HA3  1 
ATOM   19664 N N    . ILE   B  1 89   ? 124.876 177.824 122.356 1.00 163.57 ? 102  ILE   B N    1 
ATOM   19665 C CA   . ILE   B  1 89   ? 124.283 178.957 123.060 1.00 163.79 ? 102  ILE   B CA   1 
ATOM   19666 C C    . ILE   B  1 89   ? 123.008 178.609 123.835 1.00 165.82 ? 102  ILE   B C    1 
ATOM   19667 O O    . ILE   B  1 89   ? 122.275 177.691 123.486 1.00 171.59 ? 102  ILE   B O    1 
ATOM   19668 C CB   . ILE   B  1 89   ? 123.935 180.094 122.093 1.00 158.81 ? 102  ILE   B CB   1 
ATOM   19669 C CG1  . ILE   B  1 89   ? 122.942 179.676 120.997 1.00 158.11 ? 102  ILE   B CG1  1 
ATOM   19670 C CG2  . ILE   B  1 89   ? 125.193 180.726 121.500 1.00 165.61 ? 102  ILE   B CG2  1 
ATOM   19671 C CD1  . ILE   B  1 89   ? 122.281 180.865 120.315 1.00 159.84 ? 102  ILE   B CD1  1 
ATOM   19672 H H    . ILE   B  1 89   ? 124.248 177.158 121.928 1.00 167.82 ? 102  ILE   B H    1 
ATOM   19673 H HA   . ILE   B  1 89   ? 125.018 179.334 123.772 1.00 167.50 ? 102  ILE   B HA   1 
ATOM   19674 H HB   . ILE   B  1 89   ? 123.443 180.867 122.683 1.00 166.26 ? 102  ILE   B HB   1 
ATOM   19675 H HG12 . ILE   B  1 89   ? 123.477 179.097 120.244 1.00 166.79 ? 102  ILE   B HG12 1 
ATOM   19676 H HG13 . ILE   B  1 89   ? 122.168 179.049 121.440 1.00 166.28 ? 102  ILE   B HG13 1 
ATOM   19677 H HG21 . ILE   B  1 89   ? 124.911 181.529 120.819 1.00 167.32 ? 102  ILE   B HG21 1 
ATOM   19678 H HG22 . ILE   B  1 89   ? 125.758 179.969 120.956 1.00 167.29 ? 102  ILE   B HG22 1 
ATOM   19679 H HG23 . ILE   B  1 89   ? 125.809 181.131 122.303 1.00 167.52 ? 102  ILE   B HG23 1 
ATOM   19680 H HD11 . ILE   B  1 89   ? 121.591 180.509 119.550 1.00 166.53 ? 102  ILE   B HD11 1 
ATOM   19681 H HD12 . ILE   B  1 89   ? 123.046 181.488 119.852 1.00 166.70 ? 102  ILE   B HD12 1 
ATOM   19682 H HD13 . ILE   B  1 89   ? 121.734 181.449 121.055 1.00 165.84 ? 102  ILE   B HD13 1 
ATOM   19683 N N    . PHE   B  1 90   ? 122.753 179.364 124.898 1.00 166.44 ? 103  PHE   B N    1 
ATOM   19684 C CA   . PHE   B  1 90   ? 121.542 179.314 125.702 1.00 163.19 ? 103  PHE   B CA   1 
ATOM   19685 C C    . PHE   B  1 90   ? 120.817 180.618 125.426 1.00 158.53 ? 103  PHE   B C    1 
ATOM   19686 O O    . PHE   B  1 90   ? 121.384 181.691 125.630 1.00 167.24 ? 103  PHE   B O    1 
ATOM   19687 C CB   . PHE   B  1 90   ? 121.833 179.139 127.192 1.00 168.85 ? 103  PHE   B CB   1 
ATOM   19688 C CG   . PHE   B  1 90   ? 120.613 179.217 128.078 1.00 163.10 ? 103  PHE   B CG   1 
ATOM   19689 C CD1  . PHE   B  1 90   ? 119.584 178.280 127.917 1.00 161.00 ? 103  PHE   B CD1  1 
ATOM   19690 C CD2  . PHE   B  1 90   ? 120.509 180.201 129.072 1.00 166.03 ? 103  PHE   B CD2  1 
ATOM   19691 C CE1  . PHE   B  1 90   ? 118.454 178.324 128.743 1.00 159.92 ? 103  PHE   B CE1  1 
ATOM   19692 C CE2  . PHE   B  1 90   ? 119.377 180.248 129.896 1.00 166.16 ? 103  PHE   B CE2  1 
ATOM   19693 C CZ   . PHE   B  1 90   ? 118.356 179.305 129.738 1.00 163.25 ? 103  PHE   B CZ   1 
ATOM   19694 H H    . PHE   B  1 90   ? 123.460 180.032 125.170 1.00 165.93 ? 103  PHE   B H    1 
ATOM   19695 H HA   . PHE   B  1 90   ? 120.923 178.484 125.361 1.00 164.99 ? 103  PHE   B HA   1 
ATOM   19696 H HB2  . PHE   B  1 90   ? 122.298 178.164 127.336 1.00 165.68 ? 103  PHE   B HB2  1 
ATOM   19697 H HB3  . PHE   B  1 90   ? 122.538 179.911 127.501 1.00 166.03 ? 103  PHE   B HB3  1 
ATOM   19698 H HD1  . PHE   B  1 90   ? 119.663 177.520 127.153 1.00 164.84 ? 103  PHE   B HD1  1 
ATOM   19699 H HD2  . PHE   B  1 90   ? 121.302 180.922 129.203 1.00 165.28 ? 103  PHE   B HD2  1 
ATOM   19700 H HE1  . PHE   B  1 90   ? 117.659 177.604 128.613 1.00 164.30 ? 103  PHE   B HE1  1 
ATOM   19701 H HE2  . PHE   B  1 90   ? 119.293 181.013 130.654 1.00 165.02 ? 103  PHE   B HE2  1 
ATOM   19702 H HZ   . PHE   B  1 90   ? 117.491 179.333 130.385 1.00 164.80 ? 103  PHE   B HZ   1 
ATOM   19703 N N    . SER   B  1 91   ? 119.586 180.539 124.949 1.00 168.08 ? 104  SER   B N    1 
ATOM   19704 C CA   . SER   B  1 91   ? 118.789 181.704 124.590 1.00 171.65 ? 104  SER   B CA   1 
ATOM   19705 C C    . SER   B  1 91   ? 117.626 181.930 125.526 1.00 171.80 ? 104  SER   B C    1 
ATOM   19706 O O    . SER   B  1 91   ? 116.900 180.992 125.821 1.00 174.61 ? 104  SER   B O    1 
ATOM   19707 C CB   . SER   B  1 91   ? 118.182 181.562 123.197 1.00 174.57 ? 104  SER   B CB   1 
ATOM   19708 O OG   . SER   B  1 91   ? 119.147 181.238 122.228 1.00 182.81 ? 104  SER   B OG   1 
ATOM   19709 H H    . SER   B  1 91   ? 119.178 179.623 124.826 1.00 174.26 ? 104  SER   B H    1 
ATOM   19710 H HA   . SER   B  1 91   ? 119.429 182.586 124.606 1.00 174.56 ? 104  SER   B HA   1 
ATOM   19711 H HB2  . SER   B  1 91   ? 117.430 180.773 123.221 1.00 174.58 ? 104  SER   B HB2  1 
ATOM   19712 H HB3  . SER   B  1 91   ? 117.702 182.501 122.921 1.00 174.32 ? 104  SER   B HB3  1 
ATOM   19713 H HG   . SER   B  1 91   ? 118.733 181.198 121.363 1.00 175.96 ? 104  SER   B HG   1 
ATOM   19714 N N    . ARG   B  1 92   ? 117.427 183.167 125.968 1.00 177.17 ? 105  ARG   B N    1 
ATOM   19715 C CA   . ARG   B  1 92   ? 116.278 183.619 126.753 1.00 175.77 ? 105  ARG   B CA   1 
ATOM   19716 C C    . ARG   B  1 92   ? 115.554 184.560 125.801 1.00 177.41 ? 105  ARG   B C    1 
ATOM   19717 O O    . ARG   B  1 92   ? 116.025 185.651 125.511 1.00 183.27 ? 105  ARG   B O    1 
ATOM   19718 C CB   . ARG   B  1 92   ? 116.724 184.243 128.085 1.00 180.75 ? 105  ARG   B CB   1 
ATOM   19719 C CG   . ARG   B  1 92   ? 115.522 184.855 128.811 1.00 182.19 ? 105  ARG   B CG   1 
ATOM   19720 C CD   . ARG   B  1 92   ? 115.853 185.327 130.230 1.00 181.83 ? 105  ARG   B CD   1 
ATOM   19721 N NE   . ARG   B  1 92   ? 116.358 186.710 130.240 1.00 183.75 ? 105  ARG   B NE   1 
ATOM   19722 C CZ   . ARG   B  1 92   ? 115.928 187.696 131.005 1.00 180.89 ? 105  ARG   B CZ   1 
ATOM   19723 N NH1  . ARG   B  1 92   ? 116.369 188.906 130.821 1.00 180.25 ? 105  ARG   B NH1  1 
ATOM   19724 N NH2  . ARG   B  1 92   ? 115.051 187.518 131.949 1.00 176.68 ? 105  ARG   B NH2  1 
ATOM   19725 H H    . ARG   B  1 92   ? 118.130 183.855 125.742 1.00 179.76 ? 105  ARG   B H    1 
ATOM   19726 H HA   . ARG   B  1 92   ? 115.634 182.765 126.962 1.00 179.03 ? 105  ARG   B HA   1 
ATOM   19727 H HB2  . ARG   B  1 92   ? 117.168 183.471 128.713 1.00 179.87 ? 105  ARG   B HB2  1 
ATOM   19728 H HB3  . ARG   B  1 92   ? 117.463 185.020 127.891 1.00 179.86 ? 105  ARG   B HB3  1 
ATOM   19729 H HG2  . ARG   B  1 92   ? 115.168 185.711 128.235 1.00 180.20 ? 105  ARG   B HG2  1 
ATOM   19730 H HG3  . ARG   B  1 92   ? 114.726 184.112 128.863 1.00 179.91 ? 105  ARG   B HG3  1 
ATOM   19731 H HD2  . ARG   B  1 92   ? 114.950 185.276 130.839 1.00 179.35 ? 105  ARG   B HD2  1 
ATOM   19732 H HD3  . ARG   B  1 92   ? 116.609 184.668 130.657 1.00 179.81 ? 105  ARG   B HD3  1 
ATOM   19733 H HE   . ARG   B  1 92   ? 117.107 186.926 129.598 1.00 180.12 ? 105  ARG   B HE   1 
ATOM   19734 H HH11 . ARG   B  1 92   ? 117.047 189.091 130.095 1.00 179.15 ? 105  ARG   B HH11 1 
ATOM   19735 H HH12 . ARG   B  1 92   ? 116.035 189.660 131.403 1.00 180.13 ? 105  ARG   B HH12 1 
ATOM   19736 H HH21 . ARG   B  1 92   ? 114.676 186.597 132.123 1.00 178.66 ? 105  ARG   B HH21 1 
ATOM   19737 H HH22 . ARG   B  1 92   ? 114.745 188.302 132.507 1.00 179.72 ? 105  ARG   B HH22 1 
ATOM   19738 N N    . VAL   B  1 93   ? 114.416 184.144 125.280 1.00 186.15 ? 106  VAL   B N    1 
ATOM   19739 C CA   . VAL   B  1 93   ? 113.660 184.878 124.265 1.00 188.75 ? 106  VAL   B CA   1 
ATOM   19740 C C    . VAL   B  1 93   ? 112.367 185.448 124.806 1.00 187.31 ? 106  VAL   B C    1 
ATOM   19741 O O    . VAL   B  1 93   ? 111.545 184.709 125.333 1.00 186.19 ? 106  VAL   B O    1 
ATOM   19742 C CB   . VAL   B  1 93   ? 113.364 183.946 123.083 1.00 192.45 ? 106  VAL   B CB   1 
ATOM   19743 C CG1  . VAL   B  1 93   ? 112.752 184.714 121.920 1.00 193.39 ? 106  VAL   B CG1  1 
ATOM   19744 C CG2  . VAL   B  1 93   ? 114.630 183.250 122.585 1.00 193.67 ? 106  VAL   B CG2  1 
ATOM   19745 H H    . VAL   B  1 93   ? 114.043 183.263 125.602 1.00 190.02 ? 106  VAL   B H    1 
ATOM   19746 H HA   . VAL   B  1 93   ? 114.276 185.703 123.907 1.00 190.82 ? 106  VAL   B HA   1 
ATOM   19747 H HB   . VAL   B  1 93   ? 112.655 183.185 123.409 1.00 191.29 ? 106  VAL   B HB   1 
ATOM   19748 H HG11 . VAL   B  1 93   ? 111.845 185.218 122.255 1.00 191.30 ? 106  VAL   B HG11 1 
ATOM   19749 H HG12 . VAL   B  1 93   ? 112.505 184.020 121.116 1.00 191.11 ? 106  VAL   B HG12 1 
ATOM   19750 H HG13 . VAL   B  1 93   ? 113.466 185.453 121.557 1.00 190.95 ? 106  VAL   B HG13 1 
ATOM   19751 H HG21 . VAL   B  1 93   ? 115.031 182.615 123.376 1.00 190.86 ? 106  VAL   B HG21 1 
ATOM   19752 H HG22 . VAL   B  1 93   ? 115.372 184.000 122.310 1.00 190.84 ? 106  VAL   B HG22 1 
ATOM   19753 H HG23 . VAL   B  1 93   ? 114.391 182.639 121.715 1.00 190.90 ? 106  VAL   B HG23 1 
ATOM   19754 N N    . LYS   B  1 94   ? 112.176 186.762 124.697 1.00 212.45 ? 107  LYS   B N    1 
ATOM   19755 C CA   . LYS   B  1 94   ? 110.940 187.407 125.140 1.00 212.28 ? 107  LYS   B CA   1 
ATOM   19756 C C    . LYS   B  1 94   ? 109.834 187.110 124.147 1.00 216.55 ? 107  LYS   B C    1 
ATOM   19757 O O    . LYS   B  1 94   ? 109.984 187.389 122.965 1.00 220.04 ? 107  LYS   B O    1 
ATOM   19758 C CB   . LYS   B  1 94   ? 111.136 188.922 125.274 1.00 213.01 ? 107  LYS   B CB   1 
ATOM   19759 C CG   . LYS   B  1 94   ? 109.821 189.656 125.575 1.00 214.47 ? 107  LYS   B CG   1 
ATOM   19760 C CD   . LYS   B  1 94   ? 110.040 191.151 125.811 1.00 215.80 ? 107  LYS   B CD   1 
ATOM   19761 C CE   . LYS   B  1 94   ? 108.670 191.834 125.844 1.00 215.55 ? 107  LYS   B CE   1 
ATOM   19762 N NZ   . LYS   B  1 94   ? 108.766 193.290 126.108 1.00 212.60 ? 107  LYS   B NZ   1 
ATOM   19763 H H    . LYS   B  1 94   ? 112.907 187.331 124.296 1.00 213.92 ? 107  LYS   B H    1 
ATOM   19764 H HA   . LYS   B  1 94   ? 110.659 187.001 126.112 1.00 213.32 ? 107  LYS   B HA   1 
ATOM   19765 H HB2  . LYS   B  1 94   ? 111.839 189.115 126.085 1.00 213.84 ? 107  LYS   B HB2  1 
ATOM   19766 H HB3  . LYS   B  1 94   ? 111.553 189.309 124.344 1.00 214.31 ? 107  LYS   B HB3  1 
ATOM   19767 H HG2  . LYS   B  1 94   ? 109.140 189.524 124.735 1.00 214.64 ? 107  LYS   B HG2  1 
ATOM   19768 H HG3  . LYS   B  1 94   ? 109.373 189.221 126.469 1.00 213.69 ? 107  LYS   B HG3  1 
ATOM   19769 H HD2  . LYS   B  1 94   ? 110.552 191.304 126.761 1.00 214.03 ? 107  LYS   B HD2  1 
ATOM   19770 H HD3  . LYS   B  1 94   ? 110.638 191.567 125.000 1.00 214.40 ? 107  LYS   B HD3  1 
ATOM   19771 H HE2  . LYS   B  1 94   ? 108.181 191.685 124.881 1.00 214.59 ? 107  LYS   B HE2  1 
ATOM   19772 H HE3  . LYS   B  1 94   ? 108.063 191.372 126.624 1.00 213.92 ? 107  LYS   B HE3  1 
ATOM   19773 H HZ1  . LYS   B  1 94   ? 107.849 193.707 126.035 1.00 213.80 ? 107  LYS   B HZ1  1 
ATOM   19774 H HZ2  . LYS   B  1 94   ? 109.132 193.440 127.037 1.00 213.80 ? 107  LYS   B HZ2  1 
ATOM   19775 H HZ3  . LYS   B  1 94   ? 109.384 193.714 125.430 1.00 213.92 ? 107  LYS   B HZ3  1 
ATOM   19776 N N    . ASN   B  1 95   ? 108.729 186.556 124.611 1.00 216.76 ? 108  ASN   B N    1 
ATOM   19777 C CA   . ASN   B  1 95   ? 107.566 186.362 123.766 1.00 218.73 ? 108  ASN   B CA   1 
ATOM   19778 C C    . ASN   B  1 95   ? 106.915 187.744 123.627 1.00 218.45 ? 108  ASN   B C    1 
ATOM   19779 O O    . ASN   B  1 95   ? 106.299 188.239 124.571 1.00 214.23 ? 108  ASN   B O    1 
ATOM   19780 C CB   . ASN   B  1 95   ? 106.632 185.369 124.446 1.00 216.62 ? 108  ASN   B CB   1 
ATOM   19781 C CG   . ASN   B  1 95   ? 105.440 185.032 123.585 1.00 216.16 ? 108  ASN   B CG   1 
ATOM   19782 O OD1  . ASN   B  1 95   ? 105.291 185.488 122.465 1.00 216.21 ? 108  ASN   B OD1  1 
ATOM   19783 N ND2  . ASN   B  1 95   ? 104.508 184.294 124.118 1.00 214.96 ? 108  ASN   B ND2  1 
ATOM   19784 H H    . ASN   B  1 95   ? 108.692 186.261 125.576 1.00 215.04 ? 108  ASN   B H    1 
ATOM   19785 H HA   . ASN   B  1 95   ? 107.868 185.987 122.788 1.00 215.88 ? 108  ASN   B HA   1 
ATOM   19786 H HB2  . ASN   B  1 95   ? 107.185 184.453 124.655 1.00 215.87 ? 108  ASN   B HB2  1 
ATOM   19787 H HB3  . ASN   B  1 95   ? 106.282 185.795 125.386 1.00 215.34 ? 108  ASN   B HB3  1 
ATOM   19788 H HD21 . ASN   B  1 95   ? 104.617 183.944 125.059 1.00 215.69 ? 108  ASN   B HD21 1 
ATOM   19789 H HD22 . ASN   B  1 95   ? 103.676 184.072 123.590 1.00 215.38 ? 108  ASN   B HD22 1 
ATOM   19790 N N    . THR   B  1 96   ? 107.065 188.388 122.481 1.00 240.01 ? 109  THR   B N    1 
ATOM   19791 C CA   . THR   B  1 96   ? 106.499 189.710 122.230 1.00 239.89 ? 109  THR   B CA   1 
ATOM   19792 C C    . THR   B  1 96   ? 105.028 189.563 121.868 1.00 238.40 ? 109  THR   B C    1 
ATOM   19793 O O    . THR   B  1 96   ? 104.698 189.003 120.824 1.00 235.10 ? 109  THR   B O    1 
ATOM   19794 C CB   . THR   B  1 96   ? 107.284 190.397 121.117 1.00 241.48 ? 109  THR   B CB   1 
ATOM   19795 O OG1  . THR   B  1 96   ? 108.633 190.472 121.489 1.00 243.26 ? 109  THR   B OG1  1 
ATOM   19796 C CG2  . THR   B  1 96   ? 106.847 191.824 120.868 1.00 242.50 ? 109  THR   B CG2  1 
ATOM   19797 H H    . THR   B  1 96   ? 107.595 187.944 121.745 1.00 238.28 ? 109  THR   B H    1 
ATOM   19798 H HA   . THR   B  1 96   ? 106.581 190.307 123.139 1.00 238.57 ? 109  THR   B HA   1 
ATOM   19799 H HB   . THR   B  1 96   ? 107.191 189.821 120.197 1.00 238.75 ? 109  THR   B HB   1 
ATOM   19800 H HG1  . THR   B  1 96   ? 108.763 191.222 122.074 1.00 239.19 ? 109  THR   B HG1  1 
ATOM   19801 H HG21 . THR   B  1 96   ? 107.445 192.253 120.064 1.00 239.19 ? 109  THR   B HG21 1 
ATOM   19802 H HG22 . THR   B  1 96   ? 106.985 192.410 121.776 1.00 239.51 ? 109  THR   B HG22 1 
ATOM   19803 H HG23 . THR   B  1 96   ? 105.794 191.837 120.584 1.00 239.20 ? 109  THR   B HG23 1 
ATOM   19804 N N    . LYS   B  1 97   ? 104.128 190.029 122.738 1.00 219.13 ? 110  LYS   B N    1 
ATOM   19805 C CA   . LYS   B  1 97   ? 102.683 189.822 122.588 1.00 219.69 ? 110  LYS   B CA   1 
ATOM   19806 C C    . LYS   B  1 97   ? 101.976 191.064 122.053 1.00 221.96 ? 110  LYS   B C    1 
ATOM   19807 O O    . LYS   B  1 97   ? 101.974 192.114 122.691 1.00 217.61 ? 110  LYS   B O    1 
ATOM   19808 C CB   . LYS   B  1 97   ? 102.142 189.371 123.953 1.00 215.80 ? 110  LYS   B CB   1 
ATOM   19809 C CG   . LYS   B  1 97   ? 102.519 187.902 124.216 1.00 217.73 ? 110  LYS   B CG   1 
ATOM   19810 C CD   . LYS   B  1 97   ? 101.975 187.361 125.541 1.00 216.29 ? 110  LYS   B CD   1 
ATOM   19811 C CE   . LYS   B  1 97   ? 102.777 187.917 126.716 1.00 214.94 ? 110  LYS   B CE   1 
ATOM   19812 N NZ   . LYS   B  1 97   ? 102.248 187.455 128.018 1.00 215.05 ? 110  LYS   B NZ   1 
ATOM   19813 H H    . LYS   B  1 97   ? 104.459 190.548 123.538 1.00 217.42 ? 110  LYS   B H    1 
ATOM   19814 H HA   . LYS   B  1 97   ? 102.529 189.011 121.876 1.00 217.58 ? 110  LYS   B HA   1 
ATOM   19815 H HB2  . LYS   B  1 97   ? 102.570 189.998 124.735 1.00 216.69 ? 110  LYS   B HB2  1 
ATOM   19816 H HB3  . LYS   B  1 97   ? 101.057 189.472 123.962 1.00 217.06 ? 110  LYS   B HB3  1 
ATOM   19817 H HG2  . LYS   B  1 97   ? 102.121 187.292 123.405 1.00 217.27 ? 110  LYS   B HG2  1 
ATOM   19818 H HG3  . LYS   B  1 97   ? 103.606 187.814 124.221 1.00 217.64 ? 110  LYS   B HG3  1 
ATOM   19819 H HD2  . LYS   B  1 97   ? 100.931 187.657 125.648 1.00 217.12 ? 110  LYS   B HD2  1 
ATOM   19820 H HD3  . LYS   B  1 97   ? 102.042 186.273 125.542 1.00 217.42 ? 110  LYS   B HD3  1 
ATOM   19821 H HE2  . LYS   B  1 97   ? 103.812 187.589 126.621 1.00 217.14 ? 110  LYS   B HE2  1 
ATOM   19822 H HE3  . LYS   B  1 97   ? 102.744 189.006 126.685 1.00 216.92 ? 110  LYS   B HE3  1 
ATOM   19823 H HZ1  . LYS   B  1 97   ? 103.016 187.205 128.624 1.00 217.32 ? 110  LYS   B HZ1  1 
ATOM   19824 H HZ2  . LYS   B  1 97   ? 101.711 188.196 128.445 1.00 217.23 ? 110  LYS   B HZ2  1 
ATOM   19825 H HZ3  . LYS   B  1 97   ? 101.656 186.650 127.875 1.00 217.25 ? 110  LYS   B HZ3  1 
ATOM   19826 N N    . LEU   B  1 98   ? 101.364 190.924 120.881 1.00 243.81 ? 111  LEU   B N    1 
ATOM   19827 C CA   . LEU   B  1 98   ? 100.651 191.976 120.154 1.00 241.58 ? 111  LEU   B CA   1 
ATOM   19828 C C    . LEU   B  1 98   ? 99.170  191.636 120.046 1.00 242.06 ? 111  LEU   B C    1 
ATOM   19829 O O    . LEU   B  1 98   ? 98.817  190.519 119.690 1.00 241.77 ? 111  LEU   B O    1 
ATOM   19830 C CB   . LEU   B  1 98   ? 101.267 192.163 118.755 1.00 239.74 ? 111  LEU   B CB   1 
ATOM   19831 C CG   . LEU   B  1 98   ? 102.792 192.333 118.747 1.00 241.01 ? 111  LEU   B CG   1 
ATOM   19832 C CD1  . LEU   B  1 98   ? 103.296 192.594 117.332 1.00 239.83 ? 111  LEU   B CD1  1 
ATOM   19833 C CD2  . LEU   B  1 98   ? 103.240 193.494 119.620 1.00 240.63 ? 111  LEU   B CD2  1 
ATOM   19834 H H    . LEU   B  1 98   ? 101.393 190.010 120.453 1.00 240.14 ? 111  LEU   B H    1 
ATOM   19835 H HA   . LEU   B  1 98   ? 100.754 192.911 120.706 1.00 239.87 ? 111  LEU   B HA   1 
ATOM   19836 H HB2  . LEU   B  1 98   ? 101.020 191.287 118.155 1.00 239.95 ? 111  LEU   B HB2  1 
ATOM   19837 H HB3  . LEU   B  1 98   ? 100.817 193.041 118.291 1.00 239.69 ? 111  LEU   B HB3  1 
ATOM   19838 H HG   . LEU   B  1 98   ? 103.250 191.417 119.119 1.00 240.25 ? 111  LEU   B HG   1 
ATOM   19839 H HD11 . LEU   B  1 98   ? 102.989 191.776 116.680 1.00 240.07 ? 111  LEU   B HD11 1 
ATOM   19840 H HD12 . LEU   B  1 98   ? 102.875 193.529 116.963 1.00 239.79 ? 111  LEU   B HD12 1 
ATOM   19841 H HD13 . LEU   B  1 98   ? 104.383 192.664 117.340 1.00 240.28 ? 111  LEU   B HD13 1 
ATOM   19842 H HD21 . LEU   B  1 98   ? 102.506 193.660 120.409 1.00 239.97 ? 111  LEU   B HD21 1 
ATOM   19843 H HD22 . LEU   B  1 98   ? 104.207 193.261 120.066 1.00 240.12 ? 111  LEU   B HD22 1 
ATOM   19844 H HD23 . LEU   B  1 98   ? 103.329 194.394 119.011 1.00 239.98 ? 111  LEU   B HD23 1 
ATOM   19845 N N    . TYR   B  1 99   ? 98.294  192.595 120.323 1.00 231.00 ? 112  TYR   B N    1 
ATOM   19846 C CA   . TYR   B  1 99   ? 96.846  192.401 120.235 1.00 231.02 ? 112  TYR   B CA   1 
ATOM   19847 C C    . TYR   B  1 99   ? 96.264  193.111 119.009 1.00 230.87 ? 112  TYR   B C    1 
ATOM   19848 O O    . TYR   B  1 99   ? 96.104  194.331 119.008 1.00 229.13 ? 112  TYR   B O    1 
ATOM   19849 C CB   . TYR   B  1 99   ? 96.158  192.813 121.541 1.00 225.84 ? 112  TYR   B CB   1 
ATOM   19850 C CG   . TYR   B  1 99   ? 96.759  192.214 122.800 1.00 224.58 ? 112  TYR   B CG   1 
ATOM   19851 C CD1  . TYR   B  1 99   ? 97.907  192.784 123.383 1.00 222.93 ? 112  TYR   B CD1  1 
ATOM   19852 C CD2  . TYR   B  1 99   ? 96.194  191.056 123.360 1.00 224.32 ? 112  TYR   B CD2  1 
ATOM   19853 C CE1  . TYR   B  1 99   ? 98.472  192.208 124.534 1.00 223.61 ? 112  TYR   B CE1  1 
ATOM   19854 C CE2  . TYR   B  1 99   ? 96.749  190.486 124.521 1.00 224.97 ? 112  TYR   B CE2  1 
ATOM   19855 C CZ   . TYR   B  1 99   ? 97.891  191.065 125.111 1.00 225.44 ? 112  TYR   B CZ   1 
ATOM   19856 O OH   . TYR   B  1 99   ? 98.428  190.526 126.238 1.00 226.09 ? 112  TYR   B OH   1 
ATOM   19857 H H    . TYR   B  1 99   ? 98.643  193.499 120.607 1.00 226.58 ? 112  TYR   B H    1 
ATOM   19858 H HA   . TYR   B  1 99   ? 96.672  191.334 120.102 1.00 227.03 ? 112  TYR   B HA   1 
ATOM   19859 H HB2  . TYR   B  1 99   ? 96.193  193.899 121.624 1.00 225.88 ? 112  TYR   B HB2  1 
ATOM   19860 H HB3  . TYR   B  1 99   ? 95.114  192.504 121.485 1.00 225.99 ? 112  TYR   B HB3  1 
ATOM   19861 H HD1  . TYR   B  1 99   ? 98.353  193.665 122.945 1.00 225.68 ? 112  TYR   B HD1  1 
ATOM   19862 H HD2  . TYR   B  1 99   ? 95.331  190.602 122.897 1.00 225.90 ? 112  TYR   B HD2  1 
ATOM   19863 H HE1  . TYR   B  1 99   ? 99.356  192.644 124.975 1.00 225.80 ? 112  TYR   B HE1  1 
ATOM   19864 H HE2  . TYR   B  1 99   ? 96.300  189.607 124.960 1.00 226.05 ? 112  TYR   B HE2  1 
ATOM   19865 H HH   . TYR   B  1 99   ? 98.412  191.177 126.943 1.00 226.14 ? 112  TYR   B HH   1 
ATOM   19866 N N    . VAL   B  1 100  ? 96.042  192.382 117.915 1.00 236.65 ? 113  VAL   B N    1 
ATOM   19867 C CA   . VAL   B  1 100  ? 95.392  192.939 116.713 1.00 235.38 ? 113  VAL   B CA   1 
ATOM   19868 C C    . VAL   B  1 100  ? 93.907  192.990 117.067 1.00 236.31 ? 113  VAL   B C    1 
ATOM   19869 O O    . VAL   B  1 100  ? 93.304  191.940 117.287 1.00 236.15 ? 113  VAL   B O    1 
ATOM   19870 C CB   . VAL   B  1 100  ? 95.662  192.103 115.454 1.00 233.13 ? 113  VAL   B CB   1 
ATOM   19871 C CG1  . VAL   B  1 100  ? 95.054  192.772 114.223 1.00 234.25 ? 113  VAL   B CG1  1 
ATOM   19872 C CG2  . VAL   B  1 100  ? 97.163  191.940 115.203 1.00 230.83 ? 113  VAL   B CG2  1 
ATOM   19873 H H    . VAL   B  1 100  ? 96.329  191.414 117.909 1.00 233.76 ? 113  VAL   B H    1 
ATOM   19874 H HA   . VAL   B  1 100  ? 95.755  193.954 116.551 1.00 233.89 ? 113  VAL   B HA   1 
ATOM   19875 H HB   . VAL   B  1 100  ? 95.215  191.117 115.580 1.00 233.50 ? 113  VAL   B HB   1 
ATOM   19876 H HG11 . VAL   B  1 100  ? 93.982  192.902 114.372 1.00 233.88 ? 113  VAL   B HG11 1 
ATOM   19877 H HG12 . VAL   B  1 100  ? 95.520  193.745 114.072 1.00 233.83 ? 113  VAL   B HG12 1 
ATOM   19878 H HG13 . VAL   B  1 100  ? 95.226  192.146 113.347 1.00 233.68 ? 113  VAL   B HG13 1 
ATOM   19879 H HG21 . VAL   B  1 100  ? 97.627  191.464 116.066 1.00 233.17 ? 113  VAL   B HG21 1 
ATOM   19880 H HG22 . VAL   B  1 100  ? 97.319  191.321 114.319 1.00 233.20 ? 113  VAL   B HG22 1 
ATOM   19881 H HG23 . VAL   B  1 100  ? 97.613  192.920 115.043 1.00 233.19 ? 113  VAL   B HG23 1 
ATOM   19882 N N    . ASN   B  1 101  ? 93.293  194.178 117.092 1.00 235.52 ? 114  ASN   B N    1 
ATOM   19883 C CA   . ASN   B  1 101  ? 91.913  194.383 117.567 1.00 233.83 ? 114  ASN   B CA   1 
ATOM   19884 C C    . ASN   B  1 101  ? 91.871  193.905 119.036 1.00 232.40 ? 114  ASN   B C    1 
ATOM   19885 O O    . ASN   B  1 101  ? 92.287  194.637 119.934 1.00 227.86 ? 114  ASN   B O    1 
ATOM   19886 C CB   . ASN   B  1 101  ? 90.864  193.748 116.620 1.00 232.75 ? 114  ASN   B CB   1 
ATOM   19887 C CG   . ASN   B  1 101  ? 90.241  194.723 115.639 1.00 232.13 ? 114  ASN   B CG   1 
ATOM   19888 O OD1  . ASN   B  1 101  ? 90.087  195.907 115.896 1.00 231.09 ? 114  ASN   B OD1  1 
ATOM   19889 N ND2  . ASN   B  1 101  ? 89.860  194.270 114.473 1.00 232.00 ? 114  ASN   B ND2  1 
ATOM   19890 H H    . ASN   B  1 101  ? 93.807  194.984 116.766 1.00 232.35 ? 114  ASN   B H    1 
ATOM   19891 H HA   . ASN   B  1 101  ? 91.732  195.458 117.573 1.00 232.06 ? 114  ASN   B HA   1 
ATOM   19892 H HB2  . ASN   B  1 101  ? 91.342  192.946 116.057 1.00 232.09 ? 114  ASN   B HB2  1 
ATOM   19893 H HB3  . ASN   B  1 101  ? 90.068  193.321 117.229 1.00 231.88 ? 114  ASN   B HB3  1 
ATOM   19894 H HD21 . ASN   B  1 101  ? 89.982  193.293 114.246 1.00 231.86 ? 114  ASN   B HD21 1 
ATOM   19895 H HD22 . ASN   B  1 101  ? 89.443  194.896 113.799 1.00 231.96 ? 114  ASN   B HD22 1 
ATOM   19896 N N    . LYS   B  1 102  ? 91.416  192.671 119.278 1.00 230.02 ? 115  LYS   B N    1 
ATOM   19897 C CA   . LYS   B  1 102  ? 91.356  192.002 120.590 1.00 228.46 ? 115  LYS   B CA   1 
ATOM   19898 C C    . LYS   B  1 102  ? 92.131  190.678 120.616 1.00 228.42 ? 115  LYS   B C    1 
ATOM   19899 O O    . LYS   B  1 102  ? 92.529  190.225 121.687 1.00 226.75 ? 115  LYS   B O    1 
ATOM   19900 C CB   . LYS   B  1 102  ? 89.889  191.750 120.977 1.00 226.91 ? 115  LYS   B CB   1 
ATOM   19901 C CG   . LYS   B  1 102  ? 88.997  193.000 121.065 1.00 226.57 ? 115  LYS   B CG   1 
ATOM   19902 C CD   . LYS   B  1 102  ? 89.488  194.087 122.040 1.00 225.03 ? 115  LYS   B CD   1 
ATOM   19903 C CE   . LYS   B  1 102  ? 89.731  193.618 123.483 1.00 224.22 ? 115  LYS   B CE   1 
ATOM   19904 N NZ   . LYS   B  1 102  ? 88.540  192.973 124.090 1.00 225.85 ? 115  LYS   B NZ   1 
ATOM   19905 H H    . LYS   B  1 102  ? 91.081  192.146 118.483 1.00 227.20 ? 115  LYS   B H    1 
ATOM   19906 H HA   . LYS   B  1 102  ? 91.794  192.668 121.333 1.00 226.56 ? 115  LYS   B HA   1 
ATOM   19907 H HB2  . LYS   B  1 102  ? 89.453  191.067 120.247 1.00 226.55 ? 115  LYS   B HB2  1 
ATOM   19908 H HB3  . LYS   B  1 102  ? 89.879  191.263 121.952 1.00 226.37 ? 115  LYS   B HB3  1 
ATOM   19909 H HG2  . LYS   B  1 102  ? 88.937  193.442 120.070 1.00 226.39 ? 115  LYS   B HG2  1 
ATOM   19910 H HG3  . LYS   B  1 102  ? 87.997  192.691 121.367 1.00 226.53 ? 115  LYS   B HG3  1 
ATOM   19911 H HD2  . LYS   B  1 102  ? 90.418  194.504 121.652 1.00 226.09 ? 115  LYS   B HD2  1 
ATOM   19912 H HD3  . LYS   B  1 102  ? 88.740  194.879 122.065 1.00 226.27 ? 115  LYS   B HD3  1 
ATOM   19913 H HE2  . LYS   B  1 102  ? 90.558  192.907 123.488 1.00 226.17 ? 115  LYS   B HE2  1 
ATOM   19914 H HE3  . LYS   B  1 102  ? 90.004  194.482 124.088 1.00 225.97 ? 115  LYS   B HE3  1 
ATOM   19915 H HZ1  . LYS   B  1 102  ? 88.756  192.686 125.034 1.00 226.29 ? 115  LYS   B HZ1  1 
ATOM   19916 H HZ2  . LYS   B  1 102  ? 88.280  192.165 123.544 1.00 226.49 ? 115  LYS   B HZ2  1 
ATOM   19917 H HZ3  . LYS   B  1 102  ? 87.773  193.630 124.105 1.00 226.60 ? 115  LYS   B HZ3  1 
ATOM   19918 N N    . THR   B  1 103  ? 92.319  190.041 119.463 1.00 239.44 ? 116  THR   B N    1 
ATOM   19919 C CA   . THR   B  1 103  ? 93.031  188.768 119.287 1.00 238.35 ? 116  THR   B CA   1 
ATOM   19920 C C    . THR   B  1 103  ? 94.520  188.883 119.606 1.00 236.89 ? 116  THR   B C    1 
ATOM   19921 O O    . THR   B  1 103  ? 95.194  189.775 119.097 1.00 236.18 ? 116  THR   B O    1 
ATOM   19922 C CB   . THR   B  1 103  ? 92.855  188.259 117.845 1.00 238.69 ? 116  THR   B CB   1 
ATOM   19923 O OG1  . THR   B  1 103  ? 91.532  188.470 117.396 1.00 239.78 ? 116  THR   B OG1  1 
ATOM   19924 C CG2  . THR   B  1 103  ? 93.185  186.780 117.686 1.00 237.63 ? 116  THR   B CG2  1 
ATOM   19925 H H    . THR   B  1 103  ? 91.937  190.471 118.633 1.00 237.32 ? 116  THR   B H    1 
ATOM   19926 H HA   . THR   B  1 103  ? 92.592  188.034 119.963 1.00 237.05 ? 116  THR   B HA   1 
ATOM   19927 H HB   . THR   B  1 103  ? 93.526  188.827 117.200 1.00 237.27 ? 116  THR   B HB   1 
ATOM   19928 H HG1  . THR   B  1 103  ? 91.306  189.399 117.489 1.00 237.39 ? 116  THR   B HG1  1 
ATOM   19929 H HG21 . THR   B  1 103  ? 93.041  186.485 116.647 1.00 237.22 ? 116  THR   B HG21 1 
ATOM   19930 H HG22 . THR   B  1 103  ? 94.223  186.607 117.972 1.00 237.15 ? 116  THR   B HG22 1 
ATOM   19931 H HG23 . THR   B  1 103  ? 92.529  186.191 118.326 1.00 237.21 ? 116  THR   B HG23 1 
ATOM   19932 N N    . LEU   B  1 104  ? 95.053  187.966 120.414 1.00 217.01 ? 117  LEU   B N    1 
ATOM   19933 C CA   . LEU   B  1 104  ? 96.467  187.944 120.799 1.00 215.36 ? 117  LEU   B CA   1 
ATOM   19934 C C    . LEU   B  1 104  ? 97.325  187.210 119.752 1.00 217.61 ? 117  LEU   B C    1 
ATOM   19935 O O    . LEU   B  1 104  ? 96.980  186.118 119.304 1.00 218.01 ? 117  LEU   B O    1 
ATOM   19936 C CB   . LEU   B  1 104  ? 96.588  187.294 122.194 1.00 213.52 ? 117  LEU   B CB   1 
ATOM   19937 C CG   . LEU   B  1 104  ? 98.000  186.804 122.573 1.00 214.94 ? 117  LEU   B CG   1 
ATOM   19938 C CD1  . LEU   B  1 104  ? 98.943  187.977 122.802 1.00 214.58 ? 117  LEU   B CD1  1 
ATOM   19939 C CD2  . LEU   B  1 104  ? 97.963  185.991 123.861 1.00 214.70 ? 117  LEU   B CD2  1 
ATOM   19940 H H    . LEU   B  1 104  ? 94.449  187.245 120.781 1.00 216.65 ? 117  LEU   B H    1 
ATOM   19941 H HA   . LEU   B  1 104  ? 96.818  188.974 120.869 1.00 216.39 ? 117  LEU   B HA   1 
ATOM   19942 H HB2  . LEU   B  1 104  ? 96.262  188.017 122.942 1.00 215.70 ? 117  LEU   B HB2  1 
ATOM   19943 H HB3  . LEU   B  1 104  ? 95.915  186.437 122.226 1.00 215.91 ? 117  LEU   B HB3  1 
ATOM   19944 H HG   . LEU   B  1 104  ? 98.391  186.182 121.768 1.00 216.23 ? 117  LEU   B HG   1 
ATOM   19945 H HD11 . LEU   B  1 104  ? 98.995  188.584 121.898 1.00 216.08 ? 117  LEU   B HD11 1 
ATOM   19946 H HD12 . LEU   B  1 104  ? 99.937  187.602 123.045 1.00 215.92 ? 117  LEU   B HD12 1 
ATOM   19947 H HD13 . LEU   B  1 104  ? 98.572  188.585 123.627 1.00 216.09 ? 117  LEU   B HD13 1 
ATOM   19948 H HD21 . LEU   B  1 104  ? 97.295  185.139 123.734 1.00 215.83 ? 117  LEU   B HD21 1 
ATOM   19949 H HD22 . LEU   B  1 104  ? 98.966  185.634 124.094 1.00 216.06 ? 117  LEU   B HD22 1 
ATOM   19950 H HD23 . LEU   B  1 104  ? 97.601  186.617 124.676 1.00 215.84 ? 117  LEU   B HD23 1 
ATOM   19951 N N    . TYR   B  1 105  ? 98.473  187.798 119.428 1.00 228.84 ? 118  TYR   B N    1 
ATOM   19952 C CA   . TYR   B  1 105  ? 99.490  187.296 118.515 1.00 229.74 ? 118  TYR   B CA   1 
ATOM   19953 C C    . TYR   B  1 105  ? 100.860 187.290 119.202 1.00 229.80 ? 118  TYR   B C    1 
ATOM   19954 O O    . TYR   B  1 105  ? 101.244 188.261 119.851 1.00 227.07 ? 118  TYR   B O    1 
ATOM   19955 C CB   . TYR   B  1 105  ? 99.552  188.141 117.241 1.00 230.26 ? 118  TYR   B CB   1 
ATOM   19956 C CG   . TYR   B  1 105  ? 98.389  187.930 116.298 1.00 229.87 ? 118  TYR   B CG   1 
ATOM   19957 C CD1  . TYR   B  1 105  ? 97.166  188.588 116.515 1.00 229.29 ? 118  TYR   B CD1  1 
ATOM   19958 C CD2  . TYR   B  1 105  ? 98.533  187.062 115.199 1.00 228.91 ? 118  TYR   B CD2  1 
ATOM   19959 C CE1  . TYR   B  1 105  ? 96.086  188.364 115.647 1.00 229.69 ? 118  TYR   B CE1  1 
ATOM   19960 C CE2  . TYR   B  1 105  ? 97.452  186.836 114.330 1.00 229.25 ? 118  TYR   B CE2  1 
ATOM   19961 C CZ   . TYR   B  1 105  ? 96.221  187.483 114.559 1.00 229.94 ? 118  TYR   B CZ   1 
ATOM   19962 O OH   . TYR   B  1 105  ? 95.166  187.265 113.734 1.00 228.85 ? 118  TYR   B OH   1 
ATOM   19963 H H    . TYR   B  1 105  ? 98.660  188.690 119.863 1.00 228.68 ? 118  TYR   B H    1 
ATOM   19964 H HA   . TYR   B  1 105  ? 99.235  186.272 118.240 1.00 228.76 ? 118  TYR   B HA   1 
ATOM   19965 H HB2  . TYR   B  1 105  ? 99.571  189.192 117.529 1.00 229.16 ? 118  TYR   B HB2  1 
ATOM   19966 H HB3  . TYR   B  1 105  ? 100.476 187.908 116.712 1.00 229.18 ? 118  TYR   B HB3  1 
ATOM   19967 H HD1  . TYR   B  1 105  ? 97.058  189.265 117.349 1.00 228.90 ? 118  TYR   B HD1  1 
ATOM   19968 H HD2  . TYR   B  1 105  ? 99.477  186.569 115.023 1.00 228.85 ? 118  TYR   B HD2  1 
ATOM   19969 H HE1  . TYR   B  1 105  ? 95.147  188.870 115.816 1.00 229.11 ? 118  TYR   B HE1  1 
ATOM   19970 H HE2  . TYR   B  1 105  ? 97.565  186.169 113.489 1.00 228.90 ? 118  TYR   B HE2  1 
ATOM   19971 H HH   . TYR   B  1 105  ? 94.435  186.903 114.239 1.00 229.01 ? 118  TYR   B HH   1 
ATOM   19972 N N    . SER   B  1 106  ? 101.612 186.205 119.045 1.00 233.98 ? 119  SER   B N    1 
ATOM   19973 C CA   . SER   B  1 106  ? 102.941 185.993 119.613 1.00 232.80 ? 119  SER   B CA   1 
ATOM   19974 C C    . SER   B  1 106  ? 104.009 186.118 118.528 1.00 236.10 ? 119  SER   B C    1 
ATOM   19975 O O    . SER   B  1 106  ? 103.949 185.438 117.505 1.00 236.06 ? 119  SER   B O    1 
ATOM   19976 C CB   . SER   B  1 106  ? 102.974 184.606 120.253 1.00 230.00 ? 119  SER   B CB   1 
ATOM   19977 O OG   . SER   B  1 106  ? 104.296 184.162 120.471 1.00 230.16 ? 119  SER   B OG   1 
ATOM   19978 H H    . SER   B  1 106  ? 101.229 185.459 118.482 1.00 231.41 ? 119  SER   B H    1 
ATOM   19979 H HA   . SER   B  1 106  ? 103.124 186.745 120.381 1.00 230.62 ? 119  SER   B HA   1 
ATOM   19980 H HB2  . SER   B  1 106  ? 102.454 184.646 121.210 1.00 230.68 ? 119  SER   B HB2  1 
ATOM   19981 H HB3  . SER   B  1 106  ? 102.464 183.899 119.599 1.00 231.02 ? 119  SER   B HB3  1 
ATOM   19982 H HG   . SER   B  1 106  ? 104.651 184.585 121.256 1.00 230.77 ? 119  SER   B HG   1 
ATOM   19983 N N    . GLU   B  1 107  ? 104.971 187.014 118.731 1.00 238.66 ? 120  GLU   B N    1 
ATOM   19984 C CA   . GLU   B  1 107  ? 106.098 187.270 117.828 1.00 236.80 ? 120  GLU   B CA   1 
ATOM   19985 C C    . GLU   B  1 107  ? 107.427 187.147 118.592 1.00 233.35 ? 120  GLU   B C    1 
ATOM   19986 O O    . GLU   B  1 107  ? 107.496 187.451 119.778 1.00 230.36 ? 120  GLU   B O    1 
ATOM   19987 C CB   . GLU   B  1 107  ? 106.010 188.684 117.225 1.00 235.76 ? 120  GLU   B CB   1 
ATOM   19988 C CG   . GLU   B  1 107  ? 104.709 189.060 116.491 1.00 237.27 ? 120  GLU   B CG   1 
ATOM   19989 C CD   . GLU   B  1 107  ? 104.500 188.417 115.110 1.00 238.70 ? 120  GLU   B CD   1 
ATOM   19990 O OE1  . GLU   B  1 107  ? 105.296 187.545 114.699 1.00 239.18 ? 120  GLU   B OE1  1 
ATOM   19991 O OE2  . GLU   B  1 107  ? 103.533 188.823 114.420 1.00 239.45 ? 120  GLU   B OE2  1 
ATOM   19992 H H    . GLU   B  1 107  ? 104.922 187.563 119.577 1.00 235.74 ? 120  GLU   B H    1 
ATOM   19993 H HA   . GLU   B  1 107  ? 106.082 186.538 117.022 1.00 236.26 ? 120  GLU   B HA   1 
ATOM   19994 H HB2  . GLU   B  1 107  ? 106.166 189.405 118.027 1.00 235.92 ? 120  GLU   B HB2  1 
ATOM   19995 H HB3  . GLU   B  1 107  ? 106.828 188.787 116.513 1.00 236.07 ? 120  GLU   B HB3  1 
ATOM   19996 H HG2  . GLU   B  1 107  ? 103.873 188.765 117.125 1.00 236.20 ? 120  GLU   B HG2  1 
ATOM   19997 H HG3  . GLU   B  1 107  ? 104.684 190.143 116.372 1.00 236.37 ? 120  GLU   B HG3  1 
ATOM   19998 N N    . PHE   B  1 108  ? 108.498 186.729 117.926 1.00 208.48 ? 121  PHE   B N    1 
ATOM   19999 C CA   . PHE   B  1 108  ? 109.872 186.785 118.440 1.00 206.52 ? 121  PHE   B CA   1 
ATOM   20000 C C    . PHE   B  1 108  ? 110.855 186.599 117.280 1.00 208.59 ? 121  PHE   B C    1 
ATOM   20001 O O    . PHE   B  1 108  ? 110.483 186.132 116.206 1.00 210.93 ? 121  PHE   B O    1 
ATOM   20002 C CB   . PHE   B  1 108  ? 110.155 185.864 119.636 1.00 206.19 ? 121  PHE   B CB   1 
ATOM   20003 C CG   . PHE   B  1 108  ? 109.854 184.390 119.527 1.00 207.37 ? 121  PHE   B CG   1 
ATOM   20004 C CD1  . PHE   B  1 108  ? 110.846 183.499 119.084 1.00 210.70 ? 121  PHE   B CD1  1 
ATOM   20005 C CD2  . PHE   B  1 108  ? 108.634 183.892 120.004 1.00 205.03 ? 121  PHE   B CD2  1 
ATOM   20006 C CE1  . PHE   B  1 108  ? 110.633 182.115 119.151 1.00 211.27 ? 121  PHE   B CE1  1 
ATOM   20007 C CE2  . PHE   B  1 108  ? 108.424 182.507 120.077 1.00 208.17 ? 121  PHE   B CE2  1 
ATOM   20008 C CZ   . PHE   B  1 108  ? 109.428 181.621 119.668 1.00 210.32 ? 121  PHE   B CZ   1 
ATOM   20009 H H    . PHE   B  1 108  ? 108.358 186.347 117.002 1.00 209.11 ? 121  PHE   B H    1 
ATOM   20010 H HA   . PHE   B  1 108  ? 110.019 187.803 118.801 1.00 208.20 ? 121  PHE   B HA   1 
ATOM   20011 H HB2  . PHE   B  1 108  ? 111.217 185.955 119.862 1.00 208.79 ? 121  PHE   B HB2  1 
ATOM   20012 H HB3  . PHE   B  1 108  ? 109.601 186.252 120.491 1.00 208.44 ? 121  PHE   B HB3  1 
ATOM   20013 H HD1  . PHE   B  1 108  ? 111.777 183.882 118.691 1.00 208.89 ? 121  PHE   B HD1  1 
ATOM   20014 H HD2  . PHE   B  1 108  ? 107.857 184.575 120.315 1.00 208.39 ? 121  PHE   B HD2  1 
ATOM   20015 H HE1  . PHE   B  1 108  ? 111.394 181.432 118.805 1.00 209.04 ? 121  PHE   B HE1  1 
ATOM   20016 H HE2  . PHE   B  1 108  ? 107.486 182.124 120.451 1.00 208.83 ? 121  PHE   B HE2  1 
ATOM   20017 H HZ   . PHE   B  1 108  ? 109.273 180.555 119.751 1.00 208.94 ? 121  PHE   B HZ   1 
ATOM   20018 N N    . SER   B  1 109  ? 112.116 186.988 117.460 1.00 213.76 ? 122  SER   B N    1 
ATOM   20019 C CA   . SER   B  1 109  ? 113.128 186.893 116.407 1.00 214.06 ? 122  SER   B CA   1 
ATOM   20020 C C    . SER   B  1 109  ? 113.461 185.455 116.002 1.00 216.52 ? 122  SER   B C    1 
ATOM   20021 O O    . SER   B  1 109  ? 113.544 184.560 116.836 1.00 221.47 ? 122  SER   B O    1 
ATOM   20022 C CB   . SER   B  1 109  ? 114.412 187.594 116.840 1.00 218.90 ? 122  SER   B CB   1 
ATOM   20023 O OG   . SER   B  1 109  ? 114.159 188.936 117.212 1.00 217.62 ? 122  SER   B OG   1 
ATOM   20024 H H    . SER   B  1 109  ? 112.385 187.364 118.358 1.00 216.92 ? 122  SER   B H    1 
ATOM   20025 H HA   . SER   B  1 109  ? 112.745 187.408 115.526 1.00 216.32 ? 122  SER   B HA   1 
ATOM   20026 H HB2  . SER   B  1 109  ? 114.838 187.063 117.691 1.00 218.11 ? 122  SER   B HB2  1 
ATOM   20027 H HB3  . SER   B  1 109  ? 115.124 187.579 116.015 1.00 217.75 ? 122  SER   B HB3  1 
ATOM   20028 H HG   . SER   B  1 109  ? 114.980 189.354 117.480 1.00 217.86 ? 122  SER   B HG   1 
ATOM   20029 N N    . THR   B  1 110  ? 113.685 185.233 114.713 1.00 217.86 ? 123  THR   B N    1 
ATOM   20030 C CA   . THR   B  1 110  ? 114.078 183.931 114.158 1.00 221.89 ? 123  THR   B CA   1 
ATOM   20031 C C    . THR   B  1 110  ? 115.582 183.758 114.279 1.00 222.14 ? 123  THR   B C    1 
ATOM   20032 O O    . THR   B  1 110  ? 116.318 184.688 113.986 1.00 219.22 ? 123  THR   B O    1 
ATOM   20033 C CB   . THR   B  1 110  ? 113.669 183.831 112.683 1.00 222.02 ? 123  THR   B CB   1 
ATOM   20034 O OG1  . THR   B  1 110  ? 112.275 183.750 112.602 1.00 220.56 ? 123  THR   B OG1  1 
ATOM   20035 C CG2  . THR   B  1 110  ? 114.234 182.653 111.898 1.00 218.75 ? 123  THR   B CG2  1 
ATOM   20036 H H    . THR   B  1 110  ? 113.578 186.008 114.074 1.00 220.72 ? 123  THR   B H    1 
ATOM   20037 H HA   . THR   B  1 110  ? 113.582 183.139 114.720 1.00 221.87 ? 123  THR   B HA   1 
ATOM   20038 H HB   . THR   B  1 110  ? 113.982 184.748 112.184 1.00 221.82 ? 123  THR   B HB   1 
ATOM   20039 H HG1  . THR   B  1 110  ? 112.007 183.746 111.680 1.00 221.82 ? 123  THR   B HG1  1 
ATOM   20040 H HG21 . THR   B  1 110  ? 113.872 182.694 110.871 1.00 221.19 ? 123  THR   B HG21 1 
ATOM   20041 H HG22 . THR   B  1 110  ? 115.323 182.703 111.902 1.00 221.31 ? 123  THR   B HG22 1 
ATOM   20042 H HG23 . THR   B  1 110  ? 113.911 181.720 112.361 1.00 220.73 ? 123  THR   B HG23 1 
ATOM   20043 N N    . ILE   B  1 111  ? 116.069 182.596 114.696 1.00 243.12 ? 124  ILE   B N    1 
ATOM   20044 C CA   . ILE   B  1 111  ? 117.507 182.337 114.775 1.00 244.11 ? 124  ILE   B CA   1 
ATOM   20045 C C    . ILE   B  1 111  ? 117.903 181.407 113.634 1.00 244.98 ? 124  ILE   B C    1 
ATOM   20046 O O    . ILE   B  1 111  ? 117.171 180.495 113.255 1.00 247.18 ? 124  ILE   B O    1 
ATOM   20047 C CB   . ILE   B  1 111  ? 117.956 181.871 116.170 1.00 244.27 ? 124  ILE   B CB   1 
ATOM   20048 C CG1  . ILE   B  1 111  ? 119.491 181.775 116.232 1.00 246.35 ? 124  ILE   B CG1  1 
ATOM   20049 C CG2  . ILE   B  1 111  ? 117.308 180.538 116.536 1.00 242.92 ? 124  ILE   B CG2  1 
ATOM   20050 C CD1  . ILE   B  1 111  ? 120.059 181.609 117.637 1.00 243.90 ? 124  ILE   B CD1  1 
ATOM   20051 H H    . ILE   B  1 111  ? 115.425 181.866 114.968 1.00 241.58 ? 124  ILE   B H    1 
ATOM   20052 H HA   . ILE   B  1 111  ? 118.005 183.288 114.588 1.00 241.34 ? 124  ILE   B HA   1 
ATOM   20053 H HB   . ILE   B  1 111  ? 117.633 182.616 116.897 1.00 241.64 ? 124  ILE   B HB   1 
ATOM   20054 H HG12 . ILE   B  1 111  ? 119.803 180.918 115.635 1.00 242.44 ? 124  ILE   B HG12 1 
ATOM   20055 H HG13 . ILE   B  1 111  ? 119.914 182.678 115.791 1.00 242.44 ? 124  ILE   B HG13 1 
ATOM   20056 H HG21 . ILE   B  1 111  ? 117.643 180.230 117.527 1.00 241.32 ? 124  ILE   B HG21 1 
ATOM   20057 H HG22 . ILE   B  1 111  ? 117.596 179.782 115.805 1.00 242.12 ? 124  ILE   B HG22 1 
ATOM   20058 H HG23 . ILE   B  1 111  ? 116.224 180.648 116.536 1.00 241.93 ? 124  ILE   B HG23 1 
ATOM   20059 H HD11 . ILE   B  1 111  ? 121.147 181.550 117.585 1.00 241.82 ? 124  ILE   B HD11 1 
ATOM   20060 H HD12 . ILE   B  1 111  ? 119.771 182.464 118.249 1.00 241.81 ? 124  ILE   B HD12 1 
ATOM   20061 H HD13 . ILE   B  1 111  ? 119.667 180.694 118.082 1.00 241.37 ? 124  ILE   B HD13 1 
ATOM   20062 N N    . VAL   B  1 112  ? 119.067 181.668 113.071 1.00 227.87 ? 125  VAL   B N    1 
ATOM   20063 C CA   . VAL   B  1 112  ? 119.672 180.948 111.965 1.00 226.43 ? 125  VAL   B CA   1 
ATOM   20064 C C    . VAL   B  1 112  ? 121.038 180.465 112.438 1.00 224.67 ? 125  VAL   B C    1 
ATOM   20065 O O    . VAL   B  1 112  ? 121.825 181.257 112.934 1.00 223.09 ? 125  VAL   B O    1 
ATOM   20066 C CB   . VAL   B  1 112  ? 119.771 181.909 110.776 1.00 226.88 ? 125  VAL   B CB   1 
ATOM   20067 C CG1  . VAL   B  1 112  ? 120.827 181.497 109.772 1.00 227.49 ? 125  VAL   B CG1  1 
ATOM   20068 C CG2  . VAL   B  1 112  ? 118.426 182.043 110.071 1.00 228.68 ? 125  VAL   B CG2  1 
ATOM   20069 H H    . VAL   B  1 112  ? 119.590 182.447 113.447 1.00 227.84 ? 125  VAL   B H    1 
ATOM   20070 H HA   . VAL   B  1 112  ? 119.051 180.093 111.697 1.00 228.10 ? 125  VAL   B HA   1 
ATOM   20071 H HB   . VAL   B  1 112  ? 120.044 182.891 111.163 1.00 227.27 ? 125  VAL   B HB   1 
ATOM   20072 H HG11 . VAL   B  1 112  ? 121.789 181.400 110.274 1.00 227.22 ? 125  VAL   B HG11 1 
ATOM   20073 H HG12 . VAL   B  1 112  ? 120.899 182.253 108.990 1.00 227.61 ? 125  VAL   B HG12 1 
ATOM   20074 H HG13 . VAL   B  1 112  ? 120.552 180.540 109.327 1.00 227.93 ? 125  VAL   B HG13 1 
ATOM   20075 H HG21 . VAL   B  1 112  ? 117.665 182.340 110.793 1.00 227.81 ? 125  VAL   B HG21 1 
ATOM   20076 H HG22 . VAL   B  1 112  ? 118.152 181.086 109.627 1.00 227.41 ? 125  VAL   B HG22 1 
ATOM   20077 H HG23 . VAL   B  1 112  ? 118.499 182.798 109.289 1.00 228.15 ? 125  VAL   B HG23 1 
ATOM   20078 N N    . ILE   B  1 113  ? 121.339 179.181 112.315 1.00 233.18 ? 126  ILE   B N    1 
ATOM   20079 C CA   . ILE   B  1 113  ? 122.607 178.571 112.732 1.00 233.67 ? 126  ILE   B CA   1 
ATOM   20080 C C    . ILE   B  1 113  ? 123.226 177.862 111.533 1.00 232.63 ? 126  ILE   B C    1 
ATOM   20081 O O    . ILE   B  1 113  ? 122.553 177.100 110.857 1.00 236.06 ? 126  ILE   B O    1 
ATOM   20082 C CB   . ILE   B  1 113  ? 122.401 177.630 113.935 1.00 235.54 ? 126  ILE   B CB   1 
ATOM   20083 C CG1  . ILE   B  1 113  ? 121.654 178.300 115.104 1.00 234.42 ? 126  ILE   B CG1  1 
ATOM   20084 C CG2  . ILE   B  1 113  ? 123.753 177.091 114.410 1.00 236.26 ? 126  ILE   B CG2  1 
ATOM   20085 C CD1  . ILE   B  1 113  ? 121.064 177.309 116.105 1.00 231.86 ? 126  ILE   B CD1  1 
ATOM   20086 H H    . ILE   B  1 113  ? 120.643 178.576 111.902 1.00 233.22 ? 126  ILE   B H    1 
ATOM   20087 H HA   . ILE   B  1 113  ? 123.282 179.370 113.039 1.00 232.96 ? 126  ILE   B HA   1 
ATOM   20088 H HB   . ILE   B  1 113  ? 121.803 176.783 113.598 1.00 233.11 ? 126  ILE   B HB   1 
ATOM   20089 H HG12 . ILE   B  1 113  ? 122.353 178.948 115.633 1.00 232.76 ? 126  ILE   B HG12 1 
ATOM   20090 H HG13 . ILE   B  1 113  ? 120.847 178.912 114.700 1.00 233.18 ? 126  ILE   B HG13 1 
ATOM   20091 H HG21 . ILE   B  1 113  ? 123.601 176.426 115.260 1.00 232.88 ? 126  ILE   B HG21 1 
ATOM   20092 H HG22 . ILE   B  1 113  ? 124.229 176.540 113.598 1.00 233.06 ? 126  ILE   B HG22 1 
ATOM   20093 H HG23 . ILE   B  1 113  ? 124.391 177.923 114.708 1.00 232.74 ? 126  ILE   B HG23 1 
ATOM   20094 H HD11 . ILE   B  1 113  ? 120.554 177.853 116.900 1.00 232.35 ? 126  ILE   B HD11 1 
ATOM   20095 H HD12 . ILE   B  1 113  ? 121.865 176.706 116.534 1.00 232.44 ? 126  ILE   B HD12 1 
ATOM   20096 H HD13 . ILE   B  1 113  ? 120.353 176.658 115.596 1.00 232.58 ? 126  ILE   B HD13 1 
ATOM   20097 N N    . GLY   B  1 114  ? 124.505 178.064 111.248 1.00 222.35 ? 127  GLY   B N    1 
ATOM   20098 C CA   . GLY   B  1 114  ? 125.146 177.466 110.082 1.00 223.16 ? 127  GLY   B CA   1 
ATOM   20099 C C    . GLY   B  1 114  ? 126.653 177.651 110.083 1.00 222.20 ? 127  GLY   B C    1 
ATOM   20100 O O    . GLY   B  1 114  ? 127.275 177.844 111.123 1.00 221.73 ? 127  GLY   B O    1 
ATOM   20101 H H    . GLY   B  1 114  ? 125.054 178.652 111.858 1.00 224.41 ? 127  GLY   B H    1 
ATOM   20102 H HA2  . GLY   B  1 114  ? 124.921 176.399 110.064 1.00 224.12 ? 127  GLY   B HA2  1 
ATOM   20103 H HA3  . GLY   B  1 114  ? 124.738 177.929 109.184 1.00 224.38 ? 127  GLY   B HA3  1 
ATOM   20104 N N    . SER   B  1 115  ? 127.269 177.517 108.915 1.00 230.54 ? 128  SER   B N    1 
ATOM   20105 C CA   . SER   B  1 115  ? 128.710 177.703 108.745 1.00 231.49 ? 128  SER   B CA   1 
ATOM   20106 C C    . SER   B  1 115  ? 129.019 178.873 107.823 1.00 233.54 ? 128  SER   B C    1 
ATOM   20107 O O    . SER   B  1 115  ? 129.630 179.853 108.238 1.00 233.06 ? 128  SER   B O    1 
ATOM   20108 C CB   . SER   B  1 115  ? 129.356 176.404 108.266 1.00 230.42 ? 128  SER   B CB   1 
ATOM   20109 O OG   . SER   B  1 115  ? 128.804 175.990 107.031 1.00 230.99 ? 128  SER   B OG   1 
ATOM   20110 H H    . SER   B  1 115  ? 126.716 177.276 108.105 1.00 231.81 ? 128  SER   B H    1 
ATOM   20111 H HA   . SER   B  1 115  ? 129.128 177.936 109.724 1.00 231.55 ? 128  SER   B HA   1 
ATOM   20112 H HB2  . SER   B  1 115  ? 130.427 176.563 108.143 1.00 231.82 ? 128  SER   B HB2  1 
ATOM   20113 H HB3  . SER   B  1 115  ? 129.192 175.626 109.011 1.00 231.16 ? 128  SER   B HB3  1 
ATOM   20114 H HG   . SER   B  1 115  ? 128.958 175.051 106.910 1.00 231.46 ? 128  SER   B HG   1 
ATOM   20115 N N    . VAL   B  1 116  ? 128.531 178.808 106.587 1.00 246.01 ? 129  VAL   B N    1 
ATOM   20116 C CA   . VAL   B  1 116  ? 128.746 179.831 105.553 1.00 245.01 ? 129  VAL   B CA   1 
ATOM   20117 C C    . VAL   B  1 116  ? 127.457 180.388 104.966 1.00 245.60 ? 129  VAL   B C    1 
ATOM   20118 O O    . VAL   B  1 116  ? 127.511 181.362 104.229 1.00 245.06 ? 129  VAL   B O    1 
ATOM   20119 C CB   . VAL   B  1 116  ? 129.687 179.318 104.452 1.00 245.39 ? 129  VAL   B CB   1 
ATOM   20120 C CG1  . VAL   B  1 116  ? 131.072 179.001 105.011 1.00 244.32 ? 129  VAL   B CG1  1 
ATOM   20121 C CG2  . VAL   B  1 116  ? 129.175 178.062 103.743 1.00 246.52 ? 129  VAL   B CG2  1 
ATOM   20122 H H    . VAL   B  1 116  ? 127.974 178.002 106.343 1.00 245.04 ? 129  VAL   B H    1 
ATOM   20123 H HA   . VAL   B  1 116  ? 129.255 180.664 106.038 1.00 245.01 ? 129  VAL   B HA   1 
ATOM   20124 H HB   . VAL   B  1 116  ? 129.796 180.106 103.707 1.00 245.22 ? 129  VAL   B HB   1 
ATOM   20125 H HG11 . VAL   B  1 116  ? 131.467 179.878 105.524 1.00 244.94 ? 129  VAL   B HG11 1 
ATOM   20126 H HG12 . VAL   B  1 116  ? 131.740 178.728 104.193 1.00 244.83 ? 129  VAL   B HG12 1 
ATOM   20127 H HG13 . VAL   B  1 116  ? 131.000 178.171 105.713 1.00 245.12 ? 129  VAL   B HG13 1 
ATOM   20128 H HG21 . VAL   B  1 116  ? 128.185 178.255 103.331 1.00 245.55 ? 129  VAL   B HG21 1 
ATOM   20129 H HG22 . VAL   B  1 116  ? 129.118 177.240 104.456 1.00 245.18 ? 129  VAL   B HG22 1 
ATOM   20130 H HG23 . VAL   B  1 116  ? 129.859 177.797 102.936 1.00 245.15 ? 129  VAL   B HG23 1 
ATOM   20131 N N    . PHE   B  1 117  ? 126.304 179.800 105.291 1.00 242.03 ? 130  PHE   B N    1 
ATOM   20132 C CA   . PHE   B  1 117  ? 124.983 180.239 104.837 1.00 242.53 ? 130  PHE   B CA   1 
ATOM   20133 C C    . PHE   B  1 117  ? 124.785 180.205 103.312 1.00 241.12 ? 130  PHE   B C    1 
ATOM   20134 O O    . PHE   B  1 117  ? 124.023 180.983 102.751 1.00 239.43 ? 130  PHE   B O    1 
ATOM   20135 C CB   . PHE   B  1 117  ? 124.655 181.588 105.489 1.00 239.76 ? 130  PHE   B CB   1 
ATOM   20136 C CG   . PHE   B  1 117  ? 124.818 181.589 106.989 1.00 236.90 ? 130  PHE   B CG   1 
ATOM   20137 C CD1  . PHE   B  1 117  ? 123.920 180.868 107.784 1.00 238.36 ? 130  PHE   B CD1  1 
ATOM   20138 C CD2  . PHE   B  1 117  ? 125.896 182.264 107.584 1.00 234.61 ? 130  PHE   B CD2  1 
ATOM   20139 C CE1  . PHE   B  1 117  ? 124.105 180.807 109.172 1.00 235.50 ? 130  PHE   B CE1  1 
ATOM   20140 C CE2  . PHE   B  1 117  ? 126.069 182.213 108.971 1.00 235.59 ? 130  PHE   B CE2  1 
ATOM   20141 C CZ   . PHE   B  1 117  ? 125.168 181.495 109.768 1.00 235.32 ? 130  PHE   B CZ   1 
ATOM   20142 H H    . PHE   B  1 117  ? 126.346 178.992 105.895 1.00 238.90 ? 130  PHE   B H    1 
ATOM   20143 H HA   . PHE   B  1 117  ? 124.271 179.524 105.249 1.00 239.08 ? 130  PHE   B HA   1 
ATOM   20144 H HB2  . PHE   B  1 117  ? 125.308 182.350 105.064 1.00 238.31 ? 130  PHE   B HB2  1 
ATOM   20145 H HB3  . PHE   B  1 117  ? 123.621 181.841 105.255 1.00 238.83 ? 130  PHE   B HB3  1 
ATOM   20146 H HD1  . PHE   B  1 117  ? 123.084 180.359 107.327 1.00 238.72 ? 130  PHE   B HD1  1 
ATOM   20147 H HD2  . PHE   B  1 117  ? 126.590 182.822 106.972 1.00 237.88 ? 130  PHE   B HD2  1 
ATOM   20148 H HE1  . PHE   B  1 117  ? 123.427 180.228 109.782 1.00 237.90 ? 130  PHE   B HE1  1 
ATOM   20149 H HE2  . PHE   B  1 117  ? 126.901 182.729 109.429 1.00 238.12 ? 130  PHE   B HE2  1 
ATOM   20150 H HZ   . PHE   B  1 117  ? 125.293 181.472 110.840 1.00 238.23 ? 130  PHE   B HZ   1 
ATOM   20151 N N    . ILE   B  1 118  ? 125.439 179.264 102.635 1.00 258.75 ? 131  ILE   B N    1 
ATOM   20152 C CA   . ILE   B  1 118  ? 125.369 179.060 101.181 1.00 256.47 ? 131  ILE   B CA   1 
ATOM   20153 C C    . ILE   B  1 118  ? 124.696 177.714 100.924 1.00 258.07 ? 131  ILE   B C    1 
ATOM   20154 O O    . ILE   B  1 118  ? 124.841 176.806 101.741 1.00 259.52 ? 131  ILE   B O    1 
ATOM   20155 C CB   . ILE   B  1 118  ? 126.778 179.099 100.553 1.00 257.62 ? 131  ILE   B CB   1 
ATOM   20156 C CG1  . ILE   B  1 118  ? 127.680 180.232 101.065 1.00 256.89 ? 131  ILE   B CG1  1 
ATOM   20157 C CG2  . ILE   B  1 118  ? 126.722 179.133 99.019  1.00 257.37 ? 131  ILE   B CG2  1 
ATOM   20158 C CD1  . ILE   B  1 118  ? 127.149 181.647 100.851 1.00 257.05 ? 131  ILE   B CD1  1 
ATOM   20159 H H    . ILE   B  1 118  ? 126.031 178.639 103.163 1.00 257.20 ? 131  ILE   B H    1 
ATOM   20160 H HA   . ILE   B  1 118  ? 124.761 179.851 100.740 1.00 256.31 ? 131  ILE   B HA   1 
ATOM   20161 H HB   . ILE   B  1 118  ? 127.267 178.164 100.826 1.00 257.10 ? 131  ILE   B HB   1 
ATOM   20162 H HG12 . ILE   B  1 118  ? 127.826 180.087 102.135 1.00 256.85 ? 131  ILE   B HG12 1 
ATOM   20163 H HG13 . ILE   B  1 118  ? 128.649 180.150 100.572 1.00 256.46 ? 131  ILE   B HG13 1 
ATOM   20164 H HG21 . ILE   B  1 118  ? 126.081 178.328 98.660  1.00 257.01 ? 131  ILE   B HG21 1 
ATOM   20165 H HG22 . ILE   B  1 118  ? 127.727 179.005 98.615  1.00 256.63 ? 131  ILE   B HG22 1 
ATOM   20166 H HG23 . ILE   B  1 118  ? 126.319 180.092 98.691  1.00 256.84 ? 131  ILE   B HG23 1 
ATOM   20167 H HD11 . ILE   B  1 118  ? 126.952 182.111 101.818 1.00 256.69 ? 131  ILE   B HD11 1 
ATOM   20168 H HD12 . ILE   B  1 118  ? 126.225 181.605 100.274 1.00 256.82 ? 131  ILE   B HD12 1 
ATOM   20169 H HD13 . ILE   B  1 118  ? 127.889 182.235 100.310 1.00 256.98 ? 131  ILE   B HD13 1 
ATOM   20170 N N    . ASN   B  1 119  ? 124.072 177.519 99.762  1.00 270.33 ? 132  ASN   B N    1 
ATOM   20171 C CA   . ASN   B  1 119  ? 123.371 176.280 99.411  1.00 271.48 ? 132  ASN   B CA   1 
ATOM   20172 C C    . ASN   B  1 119  ? 124.306 175.066 99.253  1.00 272.14 ? 132  ASN   B C    1 
ATOM   20173 O O    . ASN   B  1 119  ? 123.843 173.979 98.943  1.00 273.05 ? 132  ASN   B O    1 
ATOM   20174 C CB   . ASN   B  1 119  ? 122.508 176.498 98.162  1.00 270.77 ? 132  ASN   B CB   1 
ATOM   20175 C CG   . ASN   B  1 119  ? 123.236 177.075 96.963  1.00 270.83 ? 132  ASN   B CG   1 
ATOM   20176 O OD1  . ASN   B  1 119  ? 124.458 177.145 96.917  1.00 270.63 ? 132  ASN   B OD1  1 
ATOM   20177 N ND2  . ASN   B  1 119  ? 122.446 177.562 96.024  1.00 271.67 ? 132  ASN   B ND2  1 
ATOM   20178 H H    . ASN   B  1 119  ? 124.082 178.268 99.084  1.00 269.95 ? 132  ASN   B H    1 
ATOM   20179 H HA   . ASN   B  1 119  ? 122.691 176.055 100.233 1.00 270.51 ? 132  ASN   B HA   1 
ATOM   20180 H HB2  . ASN   B  1 119  ? 122.090 175.534 97.870  1.00 270.55 ? 132  ASN   B HB2  1 
ATOM   20181 H HB3  . ASN   B  1 119  ? 121.686 177.166 98.421  1.00 270.36 ? 132  ASN   B HB3  1 
ATOM   20182 H HD21 . ASN   B  1 119  ? 121.448 177.431 96.110  1.00 270.46 ? 132  ASN   B HD21 1 
ATOM   20183 N N    . ASN   B  1 120  ? 125.618 175.192 99.435  1.00 262.41 ? 133  ASN   B N    1 
ATOM   20184 C CA   . ASN   B  1 120  ? 126.530 174.048 99.435  1.00 261.29 ? 133  ASN   B CA   1 
ATOM   20185 C C    . ASN   B  1 120  ? 126.729 173.510 100.872 1.00 261.43 ? 133  ASN   B C    1 
ATOM   20186 O O    . ASN   B  1 120  ? 127.489 172.570 101.084 1.00 261.81 ? 133  ASN   B O    1 
ATOM   20187 C CB   . ASN   B  1 120  ? 127.844 174.423 98.738  1.00 258.48 ? 133  ASN   B CB   1 
ATOM   20188 C CG   . ASN   B  1 120  ? 128.752 175.260 99.603  1.00 257.91 ? 133  ASN   B CG   1 
ATOM   20189 O OD1  . ASN   B  1 120  ? 128.637 176.468 99.651  1.00 257.52 ? 133  ASN   B OD1  1 
ATOM   20190 N ND2  . ASN   B  1 120  ? 129.670 174.662 100.314 1.00 258.20 ? 133  ASN   B ND2  1 
ATOM   20191 H H    . ASN   B  1 120  ? 126.000 176.116 99.578  1.00 259.96 ? 133  ASN   B H    1 
ATOM   20192 H HA   . ASN   B  1 120  ? 126.063 173.256 98.850  1.00 259.88 ? 133  ASN   B HA   1 
ATOM   20193 H HB2  . ASN   B  1 120  ? 128.369 173.506 98.470  1.00 259.03 ? 133  ASN   B HB2  1 
ATOM   20194 H HB3  . ASN   B  1 120  ? 127.615 174.977 97.828  1.00 259.16 ? 133  ASN   B HB3  1 
ATOM   20195 H HD21 . ASN   B  1 120  ? 129.764 173.657 100.275 1.00 259.28 ? 133  ASN   B HD21 1 
ATOM   20196 H HD22 . ASN   B  1 120  ? 130.287 175.204 100.902 1.00 259.20 ? 133  ASN   B HD22 1 
ATOM   20197 N N    . SER   B  1 121  ? 126.054 174.108 101.858 1.00 262.75 ? 134  SER   B N    1 
ATOM   20198 C CA   . SER   B  1 121  ? 126.116 173.784 103.288 1.00 261.82 ? 134  SER   B CA   1 
ATOM   20199 C C    . SER   B  1 121  ? 124.727 173.803 103.927 1.00 261.61 ? 134  SER   B C    1 
ATOM   20200 O O    . SER   B  1 121  ? 123.830 174.481 103.441 1.00 261.20 ? 134  SER   B O    1 
ATOM   20201 C CB   . SER   B  1 121  ? 127.036 174.796 103.981 1.00 260.42 ? 134  SER   B CB   1 
ATOM   20202 O OG   . SER   B  1 121  ? 126.412 176.064 104.093 1.00 262.49 ? 134  SER   B OG   1 
ATOM   20203 H H    . SER   B  1 121  ? 125.437 174.862 101.592 1.00 261.00 ? 134  SER   B H    1 
ATOM   20204 H HA   . SER   B  1 121  ? 126.542 172.787 103.403 1.00 260.87 ? 134  SER   B HA   1 
ATOM   20205 H HB2  . SER   B  1 121  ? 127.285 174.430 104.977 1.00 260.23 ? 134  SER   B HB2  1 
ATOM   20206 H HB3  . SER   B  1 121  ? 127.952 174.901 103.399 1.00 260.47 ? 134  SER   B HB3  1 
ATOM   20207 H HG   . SER   B  1 121  ? 126.036 176.311 103.245 1.00 260.83 ? 134  SER   B HG   1 
ATOM   20208 N N    . TYR   B  1 122  ? 124.538 173.133 105.058 1.00 246.75 ? 135  TYR   B N    1 
ATOM   20209 C CA   . TYR   B  1 122  ? 123.240 173.081 105.726 1.00 245.95 ? 135  TYR   B CA   1 
ATOM   20210 C C    . TYR   B  1 122  ? 123.110 174.223 106.737 1.00 246.66 ? 135  TYR   B C    1 
ATOM   20211 O O    . TYR   B  1 122  ? 124.031 174.520 107.492 1.00 247.18 ? 135  TYR   B O    1 
ATOM   20212 C CB   . TYR   B  1 122  ? 123.082 171.724 106.414 1.00 242.13 ? 135  TYR   B CB   1 
ATOM   20213 C CG   . TYR   B  1 122  ? 122.774 170.621 105.432 1.00 245.03 ? 135  TYR   B CG   1 
ATOM   20214 C CD1  . TYR   B  1 122  ? 121.500 170.526 104.849 1.00 246.81 ? 135  TYR   B CD1  1 
ATOM   20215 C CD2  . TYR   B  1 122  ? 123.798 169.744 105.048 1.00 245.26 ? 135  TYR   B CD2  1 
ATOM   20216 C CE1  . TYR   B  1 122  ? 121.267 169.578 103.843 1.00 246.75 ? 135  TYR   B CE1  1 
ATOM   20217 C CE2  . TYR   B  1 122  ? 123.561 168.780 104.057 1.00 247.04 ? 135  TYR   B CE2  1 
ATOM   20218 C CZ   . TYR   B  1 122  ? 122.299 168.712 103.445 1.00 247.14 ? 135  TYR   B CZ   1 
ATOM   20219 O OH   . TYR   B  1 122  ? 122.089 167.851 102.425 1.00 246.84 ? 135  TYR   B OH   1 
ATOM   20220 H H    . TYR   B  1 122  ? 125.318 172.642 105.470 1.00 245.70 ? 135  TYR   B H    1 
ATOM   20221 H HA   . TYR   B  1 122  ? 122.456 173.187 104.977 1.00 246.19 ? 135  TYR   B HA   1 
ATOM   20222 H HB2  . TYR   B  1 122  ? 124.011 171.483 106.932 1.00 244.95 ? 135  TYR   B HB2  1 
ATOM   20223 H HB3  . TYR   B  1 122  ? 122.275 171.787 107.143 1.00 245.16 ? 135  TYR   B HB3  1 
ATOM   20224 H HD1  . TYR   B  1 122  ? 120.704 171.180 105.174 1.00 245.89 ? 135  TYR   B HD1  1 
ATOM   20225 H HD2  . TYR   B  1 122  ? 124.769 169.810 105.516 1.00 245.31 ? 135  TYR   B HD2  1 
ATOM   20226 H HE1  . TYR   B  1 122  ? 120.297 169.515 103.374 1.00 245.85 ? 135  TYR   B HE1  1 
ATOM   20227 H HE2  . TYR   B  1 122  ? 124.344 168.095 103.766 1.00 245.76 ? 135  TYR   B HE2  1 
ATOM   20228 H HH   . TYR   B  1 122  ? 121.360 167.266 102.645 1.00 245.80 ? 135  TYR   B HH   1 
ATOM   20229 N N    . THR   B  1 123  ? 121.953 174.878 106.724 1.00 255.03 ? 136  THR   B N    1 
ATOM   20230 C CA   . THR   B  1 123  ? 121.597 175.978 107.620 1.00 255.57 ? 136  THR   B CA   1 
ATOM   20231 C C    . THR   B  1 123  ? 120.372 175.574 108.418 1.00 256.20 ? 136  THR   B C    1 
ATOM   20232 O O    . THR   B  1 123  ? 119.391 175.141 107.826 1.00 259.51 ? 136  THR   B O    1 
ATOM   20233 C CB   . THR   B  1 123  ? 121.298 177.254 106.827 1.00 253.40 ? 136  THR   B CB   1 
ATOM   20234 O OG1  . THR   B  1 123  ? 122.437 177.630 106.092 1.00 252.14 ? 136  THR   B OG1  1 
ATOM   20235 C CG2  . THR   B  1 123  ? 120.948 178.422 107.732 1.00 253.37 ? 136  THR   B CG2  1 
ATOM   20236 H H    . THR   B  1 123  ? 121.265 174.592 106.042 1.00 253.47 ? 136  THR   B H    1 
ATOM   20237 H HA   . THR   B  1 123  ? 122.424 176.167 108.304 1.00 253.43 ? 136  THR   B HA   1 
ATOM   20238 H HB   . THR   B  1 123  ? 120.471 177.067 106.142 1.00 253.15 ? 136  THR   B HB   1 
ATOM   20239 H HG1  . THR   B  1 123  ? 122.691 176.914 105.505 1.00 252.90 ? 136  THR   B HG1  1 
ATOM   20240 H HG21 . THR   B  1 123  ? 120.744 179.304 107.124 1.00 252.58 ? 136  THR   B HG21 1 
ATOM   20241 H HG22 . THR   B  1 123  ? 121.784 178.627 108.400 1.00 253.25 ? 136  THR   B HG22 1 
ATOM   20242 H HG23 . THR   B  1 123  ? 120.065 178.174 108.320 1.00 253.00 ? 136  THR   B HG23 1 
ATOM   20243 N N    . ILE   B  1 124  ? 120.412 175.737 109.735 1.00 236.95 ? 137  ILE   B N    1 
ATOM   20244 C CA   . ILE   B  1 124  ? 119.341 175.410 110.669 1.00 235.55 ? 137  ILE   B CA   1 
ATOM   20245 C C    . ILE   B  1 124  ? 118.589 176.689 110.988 1.00 233.36 ? 137  ILE   B C    1 
ATOM   20246 O O    . ILE   B  1 124  ? 119.198 177.679 111.369 1.00 234.55 ? 137  ILE   B O    1 
ATOM   20247 C CB   . ILE   B  1 124  ? 119.902 174.784 111.958 1.00 232.55 ? 137  ILE   B CB   1 
ATOM   20248 C CG1  . ILE   B  1 124  ? 120.779 173.563 111.628 1.00 233.46 ? 137  ILE   B CG1  1 
ATOM   20249 C CG2  . ILE   B  1 124  ? 118.753 174.428 112.914 1.00 229.60 ? 137  ILE   B CG2  1 
ATOM   20250 C CD1  . ILE   B  1 124  ? 121.334 172.846 112.851 1.00 226.22 ? 137  ILE   B CD1  1 
ATOM   20251 H H    . ILE   B  1 124  ? 121.260 176.123 110.125 1.00 233.25 ? 137  ILE   B H    1 
ATOM   20252 H HA   . ILE   B  1 124  ? 118.659 174.703 110.196 1.00 233.16 ? 137  ILE   B HA   1 
ATOM   20253 H HB   . ILE   B  1 124  ? 120.530 175.527 112.448 1.00 232.34 ? 137  ILE   B HB   1 
ATOM   20254 H HG12 . ILE   B  1 124  ? 120.178 172.854 111.059 1.00 232.61 ? 137  ILE   B HG12 1 
ATOM   20255 H HG13 . ILE   B  1 124  ? 121.613 173.890 111.008 1.00 232.96 ? 137  ILE   B HG13 1 
ATOM   20256 H HG21 . ILE   B  1 124  ? 119.160 173.985 113.823 1.00 231.19 ? 137  ILE   B HG21 1 
ATOM   20257 H HG22 . ILE   B  1 124  ? 118.086 173.715 112.430 1.00 232.32 ? 137  ILE   B HG22 1 
ATOM   20258 H HG23 . ILE   B  1 124  ? 118.198 175.331 113.167 1.00 232.16 ? 137  ILE   B HG23 1 
ATOM   20259 H HD11 . ILE   B  1 124  ? 122.266 172.347 112.588 1.00 231.57 ? 137  ILE   B HD11 1 
ATOM   20260 H HD12 . ILE   B  1 124  ? 120.611 172.106 113.197 1.00 231.22 ? 137  ILE   B HD12 1 
ATOM   20261 H HD13 . ILE   B  1 124  ? 121.520 173.570 113.644 1.00 230.82 ? 137  ILE   B HD13 1 
ATOM   20262 N N    . VAL   B  1 125  ? 117.276 176.690 110.826 1.00 236.28 ? 138  VAL   B N    1 
ATOM   20263 C CA   . VAL   B  1 125  ? 116.425 177.850 111.074 1.00 234.42 ? 138  VAL   B CA   1 
ATOM   20264 C C    . VAL   B  1 125  ? 115.334 177.488 112.063 1.00 238.94 ? 138  VAL   B C    1 
ATOM   20265 O O    . VAL   B  1 125  ? 114.653 176.483 111.886 1.00 241.36 ? 138  VAL   B O    1 
ATOM   20266 C CB   . VAL   B  1 125  ? 115.817 178.368 109.763 1.00 231.55 ? 138  VAL   B CB   1 
ATOM   20267 C CG1  . VAL   B  1 125  ? 115.043 179.670 109.988 1.00 229.72 ? 138  VAL   B CG1  1 
ATOM   20268 C CG2  . VAL   B  1 125  ? 116.912 178.587 108.717 1.00 230.61 ? 138  VAL   B CG2  1 
ATOM   20269 H H    . VAL   B  1 125  ? 116.836 175.838 110.511 1.00 235.29 ? 138  VAL   B H    1 
ATOM   20270 H HA   . VAL   B  1 125  ? 117.036 178.641 111.508 1.00 234.36 ? 138  VAL   B HA   1 
ATOM   20271 H HB   . VAL   B  1 125  ? 115.124 177.617 109.384 1.00 234.41 ? 138  VAL   B HB   1 
ATOM   20272 H HG11 . VAL   B  1 125  ? 114.265 179.506 110.734 1.00 233.89 ? 138  VAL   B HG11 1 
ATOM   20273 H HG12 . VAL   B  1 125  ? 114.587 179.989 109.051 1.00 234.08 ? 138  VAL   B HG12 1 
ATOM   20274 H HG13 . VAL   B  1 125  ? 115.727 180.442 110.340 1.00 233.32 ? 138  VAL   B HG13 1 
ATOM   20275 H HG21 . VAL   B  1 125  ? 117.458 177.656 108.562 1.00 234.38 ? 138  VAL   B HG21 1 
ATOM   20276 H HG22 . VAL   B  1 125  ? 117.600 179.357 109.068 1.00 233.64 ? 138  VAL   B HG22 1 
ATOM   20277 H HG23 . VAL   B  1 125  ? 116.460 178.904 107.778 1.00 234.33 ? 138  VAL   B HG23 1 
ATOM   20278 N N    . VAL   B  1 126  ? 115.178 178.291 113.110 1.00 240.16 ? 139  VAL   B N    1 
ATOM   20279 C CA   . VAL   B  1 126  ? 114.139 178.129 114.133 1.00 237.93 ? 139  VAL   B CA   1 
ATOM   20280 C C    . VAL   B  1 126  ? 113.287 179.382 114.063 1.00 231.62 ? 139  VAL   B C    1 
ATOM   20281 O O    . VAL   B  1 126  ? 113.740 180.452 114.466 1.00 229.29 ? 139  VAL   B O    1 
ATOM   20282 C CB   . VAL   B  1 126  ? 114.759 177.921 115.520 1.00 239.59 ? 139  VAL   B CB   1 
ATOM   20283 C CG1  . VAL   B  1 126  ? 113.683 177.776 116.593 1.00 239.34 ? 139  VAL   B CG1  1 
ATOM   20284 C CG2  . VAL   B  1 126  ? 115.666 176.692 115.556 1.00 240.03 ? 139  VAL   B CG2  1 
ATOM   20285 H H    . VAL   B  1 126  ? 115.818 179.066 113.208 1.00 236.38 ? 139  VAL   B H    1 
ATOM   20286 H HA   . VAL   B  1 126  ? 113.523 177.264 113.883 1.00 236.35 ? 139  VAL   B HA   1 
ATOM   20287 H HB   . VAL   B  1 126  ? 115.362 178.797 115.758 1.00 236.35 ? 139  VAL   B HB   1 
ATOM   20288 H HG11 . VAL   B  1 126  ? 113.031 178.649 116.575 1.00 236.25 ? 139  VAL   B HG11 1 
ATOM   20289 H HG12 . VAL   B  1 126  ? 114.156 177.696 117.572 1.00 236.51 ? 139  VAL   B HG12 1 
ATOM   20290 H HG13 . VAL   B  1 126  ? 113.095 176.879 116.399 1.00 236.69 ? 139  VAL   B HG13 1 
ATOM   20291 H HG21 . VAL   B  1 126  ? 116.438 176.786 114.793 1.00 236.60 ? 139  VAL   B HG21 1 
ATOM   20292 H HG22 . VAL   B  1 126  ? 115.073 175.797 115.364 1.00 236.66 ? 139  VAL   B HG22 1 
ATOM   20293 H HG23 . VAL   B  1 126  ? 116.134 176.614 116.538 1.00 236.09 ? 139  VAL   B HG23 1 
ATOM   20294 N N    . GLN   B  1 127  ? 112.047 179.259 113.593 1.00 225.94 ? 140  GLN   B N    1 
ATOM   20295 C CA   . GLN   B  1 127  ? 111.160 180.395 113.376 1.00 227.32 ? 140  GLN   B CA   1 
ATOM   20296 C C    . GLN   B  1 127  ? 109.772 180.239 114.006 1.00 230.03 ? 140  GLN   B C    1 
ATOM   20297 O O    . GLN   B  1 127  ? 109.132 179.209 113.811 1.00 229.54 ? 140  GLN   B O    1 
ATOM   20298 C CB   . GLN   B  1 127  ? 111.018 180.555 111.860 1.00 228.55 ? 140  GLN   B CB   1 
ATOM   20299 C CG   . GLN   B  1 127  ? 109.950 181.577 111.470 1.00 230.22 ? 140  GLN   B CG   1 
ATOM   20300 C CD   . GLN   B  1 127  ? 110.205 182.087 110.072 1.00 231.47 ? 140  GLN   B CD   1 
ATOM   20301 O OE1  . GLN   B  1 127  ? 110.920 183.054 109.883 1.00 231.13 ? 140  GLN   B OE1  1 
ATOM   20302 N NE2  . GLN   B  1 127  ? 109.663 181.447 109.064 1.00 232.48 ? 140  GLN   B NE2  1 
ATOM   20303 H H    . GLN   B  1 127  ? 111.705 178.334 113.376 1.00 229.01 ? 140  GLN   B H    1 
ATOM   20304 H HA   . GLN   B  1 127  ? 111.630 181.291 113.781 1.00 228.41 ? 140  GLN   B HA   1 
ATOM   20305 H HB2  . GLN   B  1 127  ? 111.976 180.879 111.453 1.00 228.76 ? 140  GLN   B HB2  1 
ATOM   20306 H HB3  . GLN   B  1 127  ? 110.759 179.589 111.426 1.00 228.81 ? 140  GLN   B HB3  1 
ATOM   20307 H HG2  . GLN   B  1 127  ? 108.968 181.105 111.508 1.00 229.31 ? 140  GLN   B HG2  1 
ATOM   20308 H HG3  . GLN   B  1 127  ? 109.977 182.413 112.169 1.00 228.79 ? 140  GLN   B HG3  1 
ATOM   20309 H HE21 . GLN   B  1 127  ? 109.080 180.639 109.233 1.00 229.54 ? 140  GLN   B HE21 1 
ATOM   20310 H HE22 . GLN   B  1 127  ? 109.828 181.762 108.119 1.00 229.40 ? 140  GLN   B HE22 1 
ATOM   20311 N N    . PRO   B  1 128  ? 109.256 181.247 114.721 1.00 217.60 ? 141  PRO   B N    1 
ATOM   20312 C CA   . PRO   B  1 128  ? 107.914 181.199 115.273 1.00 217.78 ? 141  PRO   B CA   1 
ATOM   20313 C C    . PRO   B  1 128  ? 106.865 181.631 114.243 1.00 218.18 ? 141  PRO   B C    1 
ATOM   20314 O O    . PRO   B  1 128  ? 107.088 182.494 113.397 1.00 216.27 ? 141  PRO   B O    1 
ATOM   20315 C CB   . PRO   B  1 128  ? 107.933 182.167 116.441 1.00 215.31 ? 141  PRO   B CB   1 
ATOM   20316 C CG   . PRO   B  1 128  ? 108.915 183.233 115.972 1.00 211.78 ? 141  PRO   B CG   1 
ATOM   20317 C CD   . PRO   B  1 128  ? 109.941 182.447 115.167 1.00 213.55 ? 141  PRO   B CD   1 
ATOM   20318 H HA   . PRO   B  1 128  ? 107.694 180.192 115.628 1.00 215.96 ? 141  PRO   B HA   1 
ATOM   20319 H HB2  . PRO   B  1 128  ? 106.945 182.592 116.616 1.00 215.56 ? 141  PRO   B HB2  1 
ATOM   20320 H HB3  . PRO   B  1 128  ? 108.303 181.675 117.341 1.00 215.93 ? 141  PRO   B HB3  1 
ATOM   20321 H HG2  . PRO   B  1 128  ? 108.415 183.973 115.347 1.00 214.50 ? 141  PRO   B HG2  1 
ATOM   20322 H HG3  . PRO   B  1 128  ? 109.390 183.715 116.826 1.00 215.47 ? 141  PRO   B HG3  1 
ATOM   20323 H HD2  . PRO   B  1 128  ? 110.270 183.032 114.308 1.00 215.07 ? 141  PRO   B HD2  1 
ATOM   20324 H HD3  . PRO   B  1 128  ? 110.795 182.187 115.792 1.00 215.99 ? 141  PRO   B HD3  1 
ATOM   20325 N N    . HIS   B  1 129  ? 105.673 181.067 114.387 1.00 233.26 ? 142  HIS   B N    1 
ATOM   20326 C CA   . HIS   B  1 129  ? 104.482 181.259 113.570 1.00 232.38 ? 142  HIS   B CA   1 
ATOM   20327 C C    . HIS   B  1 129  ? 103.236 181.384 114.454 1.00 229.28 ? 142  HIS   B C    1 
ATOM   20328 O O    . HIS   B  1 129  ? 102.250 180.684 114.251 1.00 227.79 ? 142  HIS   B O    1 
ATOM   20329 C CB   . HIS   B  1 129  ? 104.385 180.114 112.551 1.00 233.79 ? 142  HIS   B CB   1 
ATOM   20330 C CG   . HIS   B  1 129  ? 105.392 180.216 111.445 1.00 234.01 ? 142  HIS   B CG   1 
ATOM   20331 N ND1  . HIS   B  1 129  ? 105.361 181.145 110.437 1.00 234.19 ? 142  HIS   B ND1  1 
ATOM   20332 C CD2  . HIS   B  1 129  ? 106.521 179.469 111.275 1.00 231.68 ? 142  HIS   B CD2  1 
ATOM   20333 C CE1  . HIS   B  1 129  ? 106.424 180.940 109.649 1.00 234.73 ? 142  HIS   B CE1  1 
ATOM   20334 N NE2  . HIS   B  1 129  ? 107.164 179.928 110.121 1.00 233.56 ? 142  HIS   B NE2  1 
ATOM   20335 H H    . HIS   B  1 129  ? 105.579 180.424 115.160 1.00 231.14 ? 142  HIS   B H    1 
ATOM   20336 H HA   . HIS   B  1 129  ? 104.598 182.192 113.018 1.00 231.10 ? 142  HIS   B HA   1 
ATOM   20337 H HB2  . HIS   B  1 129  ? 104.541 179.171 113.074 1.00 231.34 ? 142  HIS   B HB2  1 
ATOM   20338 H HB3  . HIS   B  1 129  ? 103.385 180.113 112.116 1.00 231.57 ? 142  HIS   B HB3  1 
ATOM   20339 H HD1  . HIS   B  1 129  ? 104.658 181.859 110.310 1.00 231.15 ? 142  HIS   B HD1  1 
ATOM   20340 H HD2  . HIS   B  1 129  ? 106.856 178.666 111.915 1.00 230.81 ? 142  HIS   B HD2  1 
ATOM   20341 H HE1  . HIS   B  1 129  ? 106.652 181.510 108.761 1.00 231.75 ? 142  HIS   B HE1  1 
ATOM   20342 N N    . ASN   B  1 130  ? 103.300 182.222 115.493 1.00 199.05 ? 143  ASN   B N    1 
ATOM   20343 C CA   . ASN   B  1 130  ? 102.192 182.471 116.418 1.00 198.05 ? 143  ASN   B CA   1 
ATOM   20344 C C    . ASN   B  1 130  ? 101.645 181.189 117.082 1.00 198.90 ? 143  ASN   B C    1 
ATOM   20345 O O    . ASN   B  1 130  ? 100.520 180.765 116.823 1.00 200.41 ? 143  ASN   B O    1 
ATOM   20346 C CB   . ASN   B  1 130  ? 101.123 183.315 115.708 1.00 197.86 ? 143  ASN   B CB   1 
ATOM   20347 C CG   . ASN   B  1 130  ? 100.059 183.789 116.670 1.00 197.22 ? 143  ASN   B CG   1 
ATOM   20348 O OD1  . ASN   B  1 130  ? 100.323 184.039 117.832 1.00 196.50 ? 143  ASN   B OD1  1 
ATOM   20349 N ND2  . ASN   B  1 130  ? 98.838  183.939 116.231 1.00 196.36 ? 143  ASN   B ND2  1 
ATOM   20350 H H    . ASN   B  1 130  ? 104.167 182.714 115.651 1.00 199.70 ? 143  ASN   B H    1 
ATOM   20351 H HA   . ASN   B  1 130  ? 102.592 183.089 117.221 1.00 199.44 ? 143  ASN   B HA   1 
ATOM   20352 H HB2  . ASN   B  1 130  ? 101.601 184.183 115.254 1.00 199.17 ? 143  ASN   B HB2  1 
ATOM   20353 H HB3  . ASN   B  1 130  ? 100.656 182.716 114.927 1.00 199.35 ? 143  ASN   B HB3  1 
ATOM   20354 H HD21 . ASN   B  1 130  ? 98.619  183.735 115.266 1.00 199.34 ? 143  ASN   B HD21 1 
ATOM   20355 H HD22 . ASN   B  1 130  ? 98.112  184.259 116.856 1.00 199.04 ? 143  ASN   B HD22 1 
ATOM   20356 N N    . GLY   B  1 131  ? 102.457 180.549 117.924 1.00 197.68 ? 144  GLY   B N    1 
ATOM   20357 C CA   . GLY   B  1 131  ? 102.097 179.309 118.629 1.00 197.80 ? 144  GLY   B CA   1 
ATOM   20358 C C    . GLY   B  1 131  ? 102.695 178.045 118.021 1.00 196.51 ? 144  GLY   B C    1 
ATOM   20359 O O    . GLY   B  1 131  ? 102.724 177.000 118.665 1.00 191.87 ? 144  GLY   B O    1 
ATOM   20360 H H    . GLY   B  1 131  ? 103.374 180.939 118.088 1.00 197.29 ? 144  GLY   B H    1 
ATOM   20361 H HA2  . GLY   B  1 131  ? 102.444 179.390 119.659 1.00 196.73 ? 144  GLY   B HA2  1 
ATOM   20362 H HA3  . GLY   B  1 131  ? 101.011 179.214 118.633 1.00 196.78 ? 144  GLY   B HA3  1 
ATOM   20363 N N    . VAL   B  1 132  ? 103.201 178.143 116.795 1.00 202.75 ? 145  VAL   B N    1 
ATOM   20364 C CA   . VAL   B  1 132  ? 103.868 177.066 116.060 1.00 205.25 ? 145  VAL   B CA   1 
ATOM   20365 C C    . VAL   B  1 132  ? 105.318 177.466 115.855 1.00 203.69 ? 145  VAL   B C    1 
ATOM   20366 O O    . VAL   B  1 132  ? 105.596 178.570 115.416 1.00 201.43 ? 145  VAL   B O    1 
ATOM   20367 C CB   . VAL   B  1 132  ? 103.188 176.772 114.717 1.00 204.80 ? 145  VAL   B CB   1 
ATOM   20368 C CG1  . VAL   B  1 132  ? 104.004 175.800 113.860 1.00 203.08 ? 145  VAL   B CG1  1 
ATOM   20369 C CG2  . VAL   B  1 132  ? 101.814 176.145 114.950 1.00 204.43 ? 145  VAL   B CG2  1 
ATOM   20370 H H    . VAL   B  1 132  ? 103.118 179.037 116.332 1.00 203.92 ? 145  VAL   B H    1 
ATOM   20371 H HA   . VAL   B  1 132  ? 103.841 176.162 116.668 1.00 204.32 ? 145  VAL   B HA   1 
ATOM   20372 H HB   . VAL   B  1 132  ? 103.063 177.707 114.170 1.00 204.32 ? 145  VAL   B HB   1 
ATOM   20373 H HG11 . VAL   B  1 132  ? 104.993 176.220 113.676 1.00 204.02 ? 145  VAL   B HG11 1 
ATOM   20374 H HG12 . VAL   B  1 132  ? 103.495 175.639 112.910 1.00 203.86 ? 145  VAL   B HG12 1 
ATOM   20375 H HG13 . VAL   B  1 132  ? 104.105 174.850 114.385 1.00 203.83 ? 145  VAL   B HG13 1 
ATOM   20376 H HG21 . VAL   B  1 132  ? 101.207 176.815 115.559 1.00 204.03 ? 145  VAL   B HG21 1 
ATOM   20377 H HG22 . VAL   B  1 132  ? 101.932 175.193 115.466 1.00 204.25 ? 145  VAL   B HG22 1 
ATOM   20378 H HG23 . VAL   B  1 132  ? 101.323 175.980 113.991 1.00 204.23 ? 145  VAL   B HG23 1 
ATOM   20379 N N    . LEU   B  1 133  ? 106.250 176.602 116.206 1.00 216.12 ? 146  LEU   B N    1 
ATOM   20380 C CA   . LEU   B  1 133  ? 107.675 176.795 116.047 1.00 217.83 ? 146  LEU   B CA   1 
ATOM   20381 C C    . LEU   B  1 133  ? 108.153 175.879 114.925 1.00 221.71 ? 146  LEU   B C    1 
ATOM   20382 O O    . LEU   B  1 133  ? 108.186 174.662 115.087 1.00 220.88 ? 146  LEU   B O    1 
ATOM   20383 C CB   . LEU   B  1 133  ? 108.343 176.500 117.392 1.00 220.05 ? 146  LEU   B CB   1 
ATOM   20384 C CG   . LEU   B  1 133  ? 109.834 176.834 117.388 1.00 220.36 ? 146  LEU   B CG   1 
ATOM   20385 C CD1  . LEU   B  1 133  ? 110.044 178.335 117.541 1.00 217.07 ? 146  LEU   B CD1  1 
ATOM   20386 C CD2  . LEU   B  1 133  ? 110.507 176.126 118.554 1.00 219.79 ? 146  LEU   B CD2  1 
ATOM   20387 H H    . LEU   B  1 133  ? 105.944 175.733 116.621 1.00 217.75 ? 146  LEU   B H    1 
ATOM   20388 H HA   . LEU   B  1 133  ? 107.868 177.832 115.770 1.00 217.88 ? 146  LEU   B HA   1 
ATOM   20389 H HB2  . LEU   B  1 133  ? 107.850 177.086 118.168 1.00 218.46 ? 146  LEU   B HB2  1 
ATOM   20390 H HB3  . LEU   B  1 133  ? 108.222 175.441 117.617 1.00 218.77 ? 146  LEU   B HB3  1 
ATOM   20391 H HG   . LEU   B  1 133  ? 110.279 176.497 116.452 1.00 219.04 ? 146  LEU   B HG   1 
ATOM   20392 H HD11 . LEU   B  1 133  ? 109.566 178.855 116.711 1.00 218.13 ? 146  LEU   B HD11 1 
ATOM   20393 H HD12 . LEU   B  1 133  ? 109.605 178.669 118.481 1.00 218.14 ? 146  LEU   B HD12 1 
ATOM   20394 H HD13 . LEU   B  1 133  ? 111.112 178.553 117.540 1.00 218.67 ? 146  LEU   B HD13 1 
ATOM   20395 H HD21 . LEU   B  1 133  ? 110.364 175.050 118.458 1.00 218.52 ? 146  LEU   B HD21 1 
ATOM   20396 H HD22 . LEU   B  1 133  ? 110.066 176.469 119.490 1.00 218.50 ? 146  LEU   B HD22 1 
ATOM   20397 H HD23 . LEU   B  1 133  ? 111.573 176.353 118.550 1.00 218.89 ? 146  LEU   B HD23 1 
ATOM   20398 N N    . GLU   B  1 134  ? 108.489 176.450 113.777 1.00 228.95 ? 147  GLU   B N    1 
ATOM   20399 C CA   . GLU   B  1 134  ? 108.966 175.695 112.626 1.00 227.33 ? 147  GLU   B CA   1 
ATOM   20400 C C    . GLU   B  1 134  ? 110.483 175.605 112.672 1.00 227.58 ? 147  GLU   B C    1 
ATOM   20401 O O    . GLU   B  1 134  ? 111.177 176.621 112.674 1.00 223.39 ? 147  GLU   B O    1 
ATOM   20402 C CB   . GLU   B  1 134  ? 108.477 176.328 111.318 1.00 224.28 ? 147  GLU   B CB   1 
ATOM   20403 C CG   . GLU   B  1 134  ? 109.101 175.621 110.105 1.00 226.12 ? 147  GLU   B CG   1 
ATOM   20404 C CD   . GLU   B  1 134  ? 108.473 175.995 108.754 1.00 227.14 ? 147  GLU   B CD   1 
ATOM   20405 O OE1  . GLU   B  1 134  ? 107.753 177.008 108.652 1.00 227.83 ? 147  GLU   B OE1  1 
ATOM   20406 O OE2  . GLU   B  1 134  ? 108.727 175.283 107.760 1.00 223.84 ? 147  GLU   B OE2  1 
ATOM   20407 H H    . GLU   B  1 134  ? 108.410 177.454 113.696 1.00 225.89 ? 147  GLU   B H    1 
ATOM   20408 H HA   . GLU   B  1 134  ? 108.561 174.685 112.689 1.00 226.23 ? 147  GLU   B HA   1 
ATOM   20409 H HB2  . GLU   B  1 134  ? 107.392 176.242 111.262 1.00 225.84 ? 147  GLU   B HB2  1 
ATOM   20410 H HB3  . GLU   B  1 134  ? 108.756 177.382 111.302 1.00 225.39 ? 147  GLU   B HB3  1 
ATOM   20411 H HG2  . GLU   B  1 134  ? 110.160 175.876 110.070 1.00 225.95 ? 147  GLU   B HG2  1 
ATOM   20412 H HG3  . GLU   B  1 134  ? 109.008 174.544 110.245 1.00 225.91 ? 147  GLU   B HG3  1 
ATOM   20413 N N    . ILE   B  1 135  ? 110.992 174.375 112.724 1.00 240.20 ? 148  ILE   B N    1 
ATOM   20414 C CA   . ILE   B  1 135  ? 112.417 174.091 112.762 1.00 239.66 ? 148  ILE   B CA   1 
ATOM   20415 C C    . ILE   B  1 135  ? 112.798 173.291 111.533 1.00 239.13 ? 148  ILE   B C    1 
ATOM   20416 O O    . ILE   B  1 135  ? 112.255 172.218 111.279 1.00 239.26 ? 148  ILE   B O    1 
ATOM   20417 C CB   . ILE   B  1 135  ? 112.826 173.380 114.057 1.00 237.40 ? 148  ILE   B CB   1 
ATOM   20418 C CG1  . ILE   B  1 135  ? 112.428 174.251 115.259 1.00 238.42 ? 148  ILE   B CG1  1 
ATOM   20419 C CG2  . ILE   B  1 135  ? 114.327 173.080 114.017 1.00 232.46 ? 148  ILE   B CG2  1 
ATOM   20420 C CD1  . ILE   B  1 135  ? 112.941 173.764 116.610 1.00 235.56 ? 148  ILE   B CD1  1 
ATOM   20421 H H    . ILE   B  1 135  ? 110.351 173.595 112.739 1.00 236.27 ? 148  ILE   B H    1 
ATOM   20422 H HA   . ILE   B  1 135  ? 112.949 175.041 112.720 1.00 236.31 ? 148  ILE   B HA   1 
ATOM   20423 H HB   . ILE   B  1 135  ? 112.285 172.436 114.119 1.00 236.13 ? 148  ILE   B HB   1 
ATOM   20424 H HG12 . ILE   B  1 135  ? 112.818 175.255 115.092 1.00 236.42 ? 148  ILE   B HG12 1 
ATOM   20425 H HG13 . ILE   B  1 135  ? 111.340 174.305 115.302 1.00 236.12 ? 148  ILE   B HG13 1 
ATOM   20426 H HG21 . ILE   B  1 135  ? 114.621 172.574 114.937 1.00 235.11 ? 148  ILE   B HG21 1 
ATOM   20427 H HG22 . ILE   B  1 135  ? 114.882 174.013 113.923 1.00 235.60 ? 148  ILE   B HG22 1 
ATOM   20428 H HG23 . ILE   B  1 135  ? 114.547 172.438 113.164 1.00 235.47 ? 148  ILE   B HG23 1 
ATOM   20429 H HD11 . ILE   B  1 135  ? 112.287 174.130 117.401 1.00 235.81 ? 148  ILE   B HD11 1 
ATOM   20430 H HD12 . ILE   B  1 135  ? 112.951 172.674 116.623 1.00 235.54 ? 148  ILE   B HD12 1 
ATOM   20431 H HD13 . ILE   B  1 135  ? 113.952 174.138 116.771 1.00 236.28 ? 148  ILE   B HD13 1 
ATOM   20432 N N    . THR   B  1 136  ? 113.763 173.798 110.779 1.00 248.93 ? 149  THR   B N    1 
ATOM   20433 C CA   . THR   B  1 136  ? 114.242 173.156 109.561 1.00 247.08 ? 149  THR   B CA   1 
ATOM   20434 C C    . THR   B  1 136  ? 115.749 173.263 109.419 1.00 249.73 ? 149  THR   B C    1 
ATOM   20435 O O    . THR   B  1 136  ? 116.373 174.170 109.948 1.00 252.90 ? 149  THR   B O    1 
ATOM   20436 C CB   . THR   B  1 136  ? 113.602 173.794 108.324 1.00 244.54 ? 149  THR   B CB   1 
ATOM   20437 O OG1  . THR   B  1 136  ? 113.962 175.142 108.228 1.00 245.55 ? 149  THR   B OG1  1 
ATOM   20438 C CG2  . THR   B  1 136  ? 112.084 173.780 108.342 1.00 242.99 ? 149  THR   B CG2  1 
ATOM   20439 H H    . THR   B  1 136  ? 114.186 174.670 111.061 1.00 246.01 ? 149  THR   B H    1 
ATOM   20440 H HA   . THR   B  1 136  ? 113.968 172.101 109.591 1.00 245.55 ? 149  THR   B HA   1 
ATOM   20441 H HB   . THR   B  1 136  ? 113.951 173.270 107.434 1.00 245.33 ? 149  THR   B HB   1 
ATOM   20442 H HG1  . THR   B  1 136  ? 113.878 175.433 107.317 1.00 245.38 ? 149  THR   B HG1  1 
ATOM   20443 H HG21 . THR   B  1 136  ? 111.705 174.248 107.434 1.00 245.04 ? 149  THR   B HG21 1 
ATOM   20444 H HG22 . THR   B  1 136  ? 111.732 172.750 108.394 1.00 244.88 ? 149  THR   B HG22 1 
ATOM   20445 H HG23 . THR   B  1 136  ? 111.726 174.331 109.212 1.00 245.35 ? 149  THR   B HG23 1 
ATOM   20446 N N    . ALA   B  1 137  ? 116.351 172.313 108.721 1.00 251.67 ? 150  ALA   B N    1 
ATOM   20447 C CA   . ALA   B  1 137  ? 117.760 172.285 108.354 1.00 249.69 ? 150  ALA   B CA   1 
ATOM   20448 C C    . ALA   B  1 137  ? 117.702 171.899 106.881 1.00 250.94 ? 150  ALA   B C    1 
ATOM   20449 O O    . ALA   B  1 137  ? 117.734 170.712 106.556 1.00 252.32 ? 150  ALA   B O    1 
ATOM   20450 C CB   . ALA   B  1 137  ? 118.543 171.328 109.246 1.00 245.98 ? 150  ALA   B CB   1 
ATOM   20451 H H    . ALA   B  1 137  ? 115.781 171.537 108.415 1.00 249.08 ? 150  ALA   B H    1 
ATOM   20452 H HA   . ALA   B  1 137  ? 118.176 173.288 108.448 1.00 249.03 ? 150  ALA   B HA   1 
ATOM   20453 H HB1  . ALA   B  1 137  ? 118.296 170.300 108.982 1.00 248.32 ? 150  ALA   B HB1  1 
ATOM   20454 H HB2  . ALA   B  1 137  ? 119.611 171.492 109.104 1.00 248.16 ? 150  ALA   B HB2  1 
ATOM   20455 H HB3  . ALA   B  1 137  ? 118.283 171.508 110.289 1.00 248.32 ? 150  ALA   B HB3  1 
ATOM   20456 N N    . CYS   B  1 138  ? 117.592 172.895 105.999 1.00 245.28 ? 151  CYS   B N    1 
ATOM   20457 C CA   . CYS   B  1 138  ? 117.301 172.651 104.588 1.00 242.68 ? 151  CYS   B CA   1 
ATOM   20458 C C    . CYS   B  1 138  ? 118.236 173.234 103.529 1.00 242.06 ? 151  CYS   B C    1 
ATOM   20459 O O    . CYS   B  1 138  ? 117.777 173.542 102.439 1.00 242.75 ? 151  CYS   B O    1 
ATOM   20460 C CB   . CYS   B  1 138  ? 115.837 173.041 104.346 1.00 241.92 ? 151  CYS   B CB   1 
ATOM   20461 S SG   . CYS   B  1 138  ? 114.589 171.973 105.096 1.00 241.52 ? 151  CYS   B SG   1 
ATOM   20462 H H    . CYS   B  1 138  ? 117.714 173.846 106.316 1.00 243.41 ? 151  CYS   B H    1 
ATOM   20463 H HA   . CYS   B  1 138  ? 117.345 171.570 104.459 1.00 242.84 ? 151  CYS   B HA   1 
ATOM   20464 H HB2  . CYS   B  1 138  ? 115.692 174.047 104.739 1.00 242.66 ? 151  CYS   B HB2  1 
ATOM   20465 H HB3  . CYS   B  1 138  ? 115.663 173.066 103.270 1.00 242.50 ? 151  CYS   B HB3  1 
ATOM   20466 N N    . GLN   B  1 139  ? 119.526 173.438 103.810 1.00 244.05 ? 152  GLN   B N    1 
ATOM   20467 C CA   . GLN   B  1 139  ? 120.471 173.877 102.764 1.00 243.59 ? 152  GLN   B CA   1 
ATOM   20468 C C    . GLN   B  1 139  ? 119.999 175.108 101.958 1.00 241.94 ? 152  GLN   B C    1 
ATOM   20469 O O    . GLN   B  1 139  ? 120.146 175.174 100.740 1.00 241.44 ? 152  GLN   B O    1 
ATOM   20470 C CB   . GLN   B  1 139  ? 120.744 172.643 101.879 1.00 245.29 ? 152  GLN   B CB   1 
ATOM   20471 C CG   . GLN   B  1 139  ? 122.046 172.688 101.089 1.00 246.05 ? 152  GLN   B CG   1 
ATOM   20472 C CD   . GLN   B  1 139  ? 122.558 171.327 100.617 1.00 246.08 ? 152  GLN   B CD   1 
ATOM   20473 O OE1  . GLN   B  1 139  ? 121.985 170.272 100.814 1.00 246.57 ? 152  GLN   B OE1  1 
ATOM   20474 N NE2  . GLN   B  1 139  ? 123.636 171.299 99.878  1.00 245.30 ? 152  GLN   B NE2  1 
ATOM   20475 H H    . GLN   B  1 139  ? 119.859 173.290 104.752 1.00 245.19 ? 152  GLN   B H    1 
ATOM   20476 H HA   . GLN   B  1 139  ? 121.407 174.143 103.256 1.00 245.14 ? 152  GLN   B HA   1 
ATOM   20477 H HB2  . GLN   B  1 139  ? 120.772 171.764 102.524 1.00 245.21 ? 152  GLN   B HB2  1 
ATOM   20478 H HB3  . GLN   B  1 139  ? 119.918 172.531 101.177 1.00 244.98 ? 152  GLN   B HB3  1 
ATOM   20479 H HG2  . GLN   B  1 139  ? 121.888 173.314 100.210 1.00 245.41 ? 152  GLN   B HG2  1 
ATOM   20480 H HG3  . GLN   B  1 139  ? 122.813 173.151 101.710 1.00 245.65 ? 152  GLN   B HG3  1 
ATOM   20481 H HE21 . GLN   B  1 139  ? 124.123 172.157 99.662  1.00 245.53 ? 152  GLN   B HE21 1 
ATOM   20482 H HE22 . GLN   B  1 139  ? 123.982 170.420 99.522  1.00 245.04 ? 152  GLN   B HE22 1 
ATOM   20483 N N    . TYR   B  1 140  ? 119.444 176.099 102.652 1.00 232.49 ? 153  TYR   B N    1 
ATOM   20484 C CA   . TYR   B  1 140  ? 118.855 177.282 102.044 1.00 234.62 ? 153  TYR   B CA   1 
ATOM   20485 C C    . TYR   B  1 140  ? 119.840 178.228 101.358 1.00 235.19 ? 153  TYR   B C    1 
ATOM   20486 O O    . TYR   B  1 140  ? 121.022 178.290 101.691 1.00 234.42 ? 153  TYR   B O    1 
ATOM   20487 C CB   . TYR   B  1 140  ? 118.156 178.080 103.151 1.00 235.01 ? 153  TYR   B CB   1 
ATOM   20488 C CG   . TYR   B  1 140  ? 116.981 177.392 103.804 1.00 233.36 ? 153  TYR   B CG   1 
ATOM   20489 C CD1  . TYR   B  1 140  ? 115.800 177.218 103.071 1.00 233.61 ? 153  TYR   B CD1  1 
ATOM   20490 C CD2  . TYR   B  1 140  ? 117.024 177.021 105.160 1.00 232.74 ? 153  TYR   B CD2  1 
ATOM   20491 C CE1  . TYR   B  1 140  ? 114.649 176.712 103.689 1.00 232.55 ? 153  TYR   B CE1  1 
ATOM   20492 C CE2  . TYR   B  1 140  ? 115.873 176.512 105.786 1.00 230.71 ? 153  TYR   B CE2  1 
ATOM   20493 C CZ   . TYR   B  1 140  ? 114.678 176.370 105.052 1.00 231.42 ? 153  TYR   B CZ   1 
ATOM   20494 O OH   . TYR   B  1 140  ? 113.551 175.900 105.643 1.00 232.96 ? 153  TYR   B OH   1 
ATOM   20495 H H    . TYR   B  1 140  ? 119.430 176.026 103.659 1.00 234.41 ? 153  TYR   B H    1 
ATOM   20496 H HA   . TYR   B  1 140  ? 118.108 176.967 101.315 1.00 234.34 ? 153  TYR   B HA   1 
ATOM   20497 H HB2  . TYR   B  1 140  ? 118.892 178.295 103.926 1.00 234.22 ? 153  TYR   B HB2  1 
ATOM   20498 H HB3  . TYR   B  1 140  ? 117.813 179.025 102.731 1.00 234.30 ? 153  TYR   B HB3  1 
ATOM   20499 H HD1  . TYR   B  1 140  ? 115.777 177.476 102.023 1.00 234.23 ? 153  TYR   B HD1  1 
ATOM   20500 H HD2  . TYR   B  1 140  ? 117.941 177.127 105.720 1.00 234.55 ? 153  TYR   B HD2  1 
ATOM   20501 H HE1  . TYR   B  1 140  ? 113.740 176.584 103.119 1.00 233.90 ? 153  TYR   B HE1  1 
ATOM   20502 H HE2  . TYR   B  1 140  ? 115.905 176.229 106.828 1.00 234.03 ? 153  TYR   B HE2  1 
ATOM   20503 H HH   . TYR   B  1 140  ? 112.879 176.585 105.640 1.00 234.20 ? 153  TYR   B HH   1 
ATOM   20504 N N    . THR   B  1 141  ? 119.320 179.033 100.435 1.00 242.71 ? 154  THR   B N    1 
ATOM   20505 C CA   . THR   B  1 141  ? 120.052 180.094 99.740  1.00 241.87 ? 154  THR   B CA   1 
ATOM   20506 C C    . THR   B  1 141  ? 119.853 181.359 100.553 1.00 242.04 ? 154  THR   B C    1 
ATOM   20507 O O    . THR   B  1 141  ? 119.032 182.208 100.221 1.00 238.93 ? 154  THR   B O    1 
ATOM   20508 C CB   . THR   B  1 141  ? 119.552 180.311 98.305  1.00 242.64 ? 154  THR   B CB   1 
ATOM   20509 O OG1  . THR   B  1 141  ? 118.151 180.269 98.203  1.00 245.45 ? 154  THR   B OG1  1 
ATOM   20510 C CG2  . THR   B  1 141  ? 120.139 179.304 97.350  1.00 244.18 ? 154  THR   B CG2  1 
ATOM   20511 H H    . THR   B  1 141  ? 118.348 178.902 100.196 1.00 243.13 ? 154  THR   B H    1 
ATOM   20512 H HA   . THR   B  1 141  ? 121.113 179.845 99.718  1.00 243.26 ? 154  THR   B HA   1 
ATOM   20513 H HB   . THR   B  1 141  ? 119.878 181.300 97.986  1.00 243.09 ? 154  THR   B HB   1 
ATOM   20514 H HG1  . THR   B  1 141  ? 117.856 179.356 98.202  1.00 243.63 ? 154  THR   B HG1  1 
ATOM   20515 H HG21 . THR   B  1 141  ? 119.759 179.492 96.346  1.00 243.62 ? 154  THR   B HG21 1 
ATOM   20516 H HG22 . THR   B  1 141  ? 119.856 178.299 97.663  1.00 243.52 ? 154  THR   B HG22 1 
ATOM   20517 H HG23 . THR   B  1 141  ? 121.225 179.393 97.351  1.00 243.53 ? 154  THR   B HG23 1 
ATOM   20518 N N    . MET   B  1 142  ? 120.588 181.499 101.656 1.00 247.32 ? 155  MET   B N    1 
ATOM   20519 C CA   . MET   B  1 142  ? 120.434 182.660 102.524 1.00 248.69 ? 155  MET   B CA   1 
ATOM   20520 C C    . MET   B  1 142  ? 120.715 183.967 101.780 1.00 248.57 ? 155  MET   B C    1 
ATOM   20521 O O    . MET   B  1 142  ? 121.614 184.049 100.945 1.00 245.68 ? 155  MET   B O    1 
ATOM   20522 C CB   . MET   B  1 142  ? 121.294 182.554 103.788 1.00 247.97 ? 155  MET   B CB   1 
ATOM   20523 C CG   . MET   B  1 142  ? 121.067 181.263 104.587 1.00 244.51 ? 155  MET   B CG   1 
ATOM   20524 S SD   . MET   B  1 142  ? 119.372 180.974 105.130 1.00 240.29 ? 155  MET   B SD   1 
ATOM   20525 C CE   . MET   B  1 142  ? 119.131 182.434 106.164 1.00 243.12 ? 155  MET   B CE   1 
ATOM   20526 H H    . MET   B  1 142  ? 121.264 180.788 101.894 1.00 245.54 ? 155  MET   B H    1 
ATOM   20527 H HA   . MET   B  1 142  ? 119.392 182.687 102.844 1.00 245.80 ? 155  MET   B HA   1 
ATOM   20528 H HB2  . MET   B  1 142  ? 122.343 182.596 103.494 1.00 245.77 ? 155  MET   B HB2  1 
ATOM   20529 H HB3  . MET   B  1 142  ? 121.077 183.407 104.431 1.00 245.62 ? 155  MET   B HB3  1 
ATOM   20530 H HG2  . MET   B  1 142  ? 121.367 180.423 103.961 1.00 245.08 ? 155  MET   B HG2  1 
ATOM   20531 H HG3  . MET   B  1 142  ? 121.711 181.284 105.467 1.00 245.10 ? 155  MET   B HG3  1 
ATOM   20532 H HE1  . MET   B  1 142  ? 118.126 182.420 106.586 1.00 245.29 ? 155  MET   B HE1  1 
ATOM   20533 H HE2  . MET   B  1 142  ? 119.863 182.432 106.971 1.00 244.62 ? 155  MET   B HE2  1 
ATOM   20534 H HE3  . MET   B  1 142  ? 119.258 183.332 105.560 1.00 245.39 ? 155  MET   B HE3  1 
ATOM   20535 N N    . CYS   B  1 143  ? 119.916 184.989 102.054 1.00 268.07 ? 156  CYS   B N    1 
ATOM   20536 C CA   . CYS   B  1 143  ? 120.107 186.302 101.458 1.00 267.07 ? 156  CYS   B CA   1 
ATOM   20537 C C    . CYS   B  1 143  ? 121.323 187.028 102.047 1.00 266.45 ? 156  CYS   B C    1 
ATOM   20538 O O    . CYS   B  1 143  ? 121.837 186.668 103.105 1.00 266.70 ? 156  CYS   B O    1 
ATOM   20539 C CB   . CYS   B  1 143  ? 118.852 187.136 101.706 1.00 265.43 ? 156  CYS   B CB   1 
ATOM   20540 S SG   . CYS   B  1 143  ? 117.361 186.441 100.983 1.00 265.44 ? 156  CYS   B SG   1 
ATOM   20541 H H    . CYS   B  1 143  ? 119.150 184.851 102.697 1.00 264.97 ? 156  CYS   B H    1 
ATOM   20542 H HA   . CYS   B  1 143  ? 120.249 186.186 100.384 1.00 264.76 ? 156  CYS   B HA   1 
ATOM   20543 H HB2  . CYS   B  1 143  ? 118.703 187.220 102.782 1.00 264.67 ? 156  CYS   B HB2  1 
ATOM   20544 H HB3  . CYS   B  1 143  ? 119.008 188.133 101.295 1.00 264.87 ? 156  CYS   B HB3  1 
ATOM   20545 N N    . GLU   B  1 144  ? 121.796 188.083 101.387 1.00 255.13 ? 157  GLU   B N    1 
ATOM   20546 C CA   . GLU   B  1 144  ? 122.885 188.905 101.921 1.00 253.57 ? 157  GLU   B CA   1 
ATOM   20547 C C    . GLU   B  1 144  ? 122.439 189.631 103.199 1.00 254.03 ? 157  GLU   B C    1 
ATOM   20548 O O    . GLU   B  1 144  ? 123.202 189.712 104.163 1.00 253.84 ? 157  GLU   B O    1 
ATOM   20549 C CB   . GLU   B  1 144  ? 123.338 189.940 100.885 1.00 251.45 ? 157  GLU   B CB   1 
ATOM   20550 C CG   . GLU   B  1 144  ? 124.212 189.320 99.791  1.00 253.37 ? 157  GLU   B CG   1 
ATOM   20551 C CD   . GLU   B  1 144  ? 124.767 190.379 98.831  1.00 251.41 ? 157  GLU   B CD   1 
ATOM   20552 O OE1  . GLU   B  1 144  ? 124.030 191.316 98.460  1.00 249.85 ? 157  GLU   B OE1  1 
ATOM   20553 O OE2  . GLU   B  1 144  ? 125.949 190.263 98.437  1.00 251.14 ? 157  GLU   B OE2  1 
ATOM   20554 H H    . GLU   B  1 144  ? 121.393 188.324 100.493 1.00 253.25 ? 157  GLU   B H    1 
ATOM   20555 H HA   . GLU   B  1 144  ? 123.728 188.258 102.162 1.00 252.81 ? 157  GLU   B HA   1 
ATOM   20556 H HB2  . GLU   B  1 144  ? 122.455 190.380 100.421 1.00 252.38 ? 157  GLU   B HB2  1 
ATOM   20557 H HB3  . GLU   B  1 144  ? 123.903 190.724 101.389 1.00 252.25 ? 157  GLU   B HB3  1 
ATOM   20558 H HG2  . GLU   B  1 144  ? 125.046 188.799 100.261 1.00 252.96 ? 157  GLU   B HG2  1 
ATOM   20559 H HG3  . GLU   B  1 144  ? 123.618 188.603 99.225  1.00 253.05 ? 157  GLU   B HG3  1 
ATOM   20560 N N    . TYR   B  1 145  ? 121.181 190.091 103.207 1.00 254.63 ? 158  TYR   B N    1 
ATOM   20561 C CA   . TYR   B  1 145  ? 120.514 190.826 104.279 1.00 255.77 ? 158  TYR   B CA   1 
ATOM   20562 C C    . TYR   B  1 145  ? 119.167 190.160 104.629 1.00 255.26 ? 158  TYR   B C    1 
ATOM   20563 O O    . TYR   B  1 145  ? 118.105 190.681 104.287 1.00 250.59 ? 158  TYR   B O    1 
ATOM   20564 C CB   . TYR   B  1 145  ? 120.337 192.288 103.831 1.00 251.96 ? 158  TYR   B CB   1 
ATOM   20565 C CG   . TYR   B  1 145  ? 121.560 192.936 103.216 1.00 252.33 ? 158  TYR   B CG   1 
ATOM   20566 C CD1  . TYR   B  1 145  ? 122.770 192.984 103.929 1.00 253.49 ? 158  TYR   B CD1  1 
ATOM   20567 C CD2  . TYR   B  1 145  ? 121.485 193.486 101.926 1.00 250.88 ? 158  TYR   B CD2  1 
ATOM   20568 C CE1  . TYR   B  1 145  ? 123.905 193.587 103.365 1.00 253.27 ? 158  TYR   B CE1  1 
ATOM   20569 C CE2  . TYR   B  1 145  ? 122.622 194.074 101.352 1.00 251.28 ? 158  TYR   B CE2  1 
ATOM   20570 C CZ   . TYR   B  1 145  ? 123.833 194.121 102.063 1.00 252.53 ? 158  TYR   B CZ   1 
ATOM   20571 O OH   . TYR   B  1 145  ? 124.917 194.695 101.489 1.00 251.02 ? 158  TYR   B OH   1 
ATOM   20572 H H    . TYR   B  1 145  ? 120.632 189.908 102.379 1.00 253.00 ? 158  TYR   B H    1 
ATOM   20573 H HA   . TYR   B  1 145  ? 121.152 190.808 105.164 1.00 253.74 ? 158  TYR   B HA   1 
ATOM   20574 H HB2  . TYR   B  1 145  ? 119.535 192.318 103.093 1.00 252.45 ? 158  TYR   B HB2  1 
ATOM   20575 H HB3  . TYR   B  1 145  ? 120.032 192.879 104.695 1.00 252.69 ? 158  TYR   B HB3  1 
ATOM   20576 H HD1  . TYR   B  1 145  ? 122.827 192.553 104.918 1.00 253.14 ? 158  TYR   B HD1  1 
ATOM   20577 H HD2  . TYR   B  1 145  ? 120.555 193.457 101.378 1.00 252.42 ? 158  TYR   B HD2  1 
ATOM   20578 H HE1  . TYR   B  1 145  ? 124.826 193.642 103.925 1.00 253.11 ? 158  TYR   B HE1  1 
ATOM   20579 H HE2  . TYR   B  1 145  ? 122.566 194.492 100.358 1.00 252.55 ? 158  TYR   B HE2  1 
ATOM   20580 H HH   . TYR   B  1 145  ? 124.723 195.613 101.287 1.00 252.77 ? 158  TYR   B HH   1 
ATOM   20581 N N    . PRO   B  1 146  ? 119.169 188.973 105.253 1.00 270.95 ? 159  PRO   B N    1 
ATOM   20582 C CA   . PRO   B  1 146  ? 117.948 188.238 105.575 1.00 268.19 ? 159  PRO   B CA   1 
ATOM   20583 C C    . PRO   B  1 146  ? 117.139 188.890 106.699 1.00 271.21 ? 159  PRO   B C    1 
ATOM   20584 O O    . PRO   B  1 146  ? 117.709 189.499 107.592 1.00 274.77 ? 159  PRO   B O    1 
ATOM   20585 C CB   . PRO   B  1 146  ? 118.437 186.847 105.975 1.00 267.41 ? 159  PRO   B CB   1 
ATOM   20586 C CG   . PRO   B  1 146  ? 119.809 187.105 106.576 1.00 267.96 ? 159  PRO   B CG   1 
ATOM   20587 C CD   . PRO   B  1 146  ? 120.336 188.253 105.729 1.00 271.02 ? 159  PRO   B CD   1 
ATOM   20588 H HA   . PRO   B  1 146  ? 117.328 188.160 104.682 1.00 267.42 ? 159  PRO   B HA   1 
ATOM   20589 H HB2  . PRO   B  1 146  ? 117.769 186.397 106.709 1.00 267.89 ? 159  PRO   B HB2  1 
ATOM   20590 H HB3  . PRO   B  1 146  ? 118.522 186.208 105.096 1.00 267.66 ? 159  PRO   B HB3  1 
ATOM   20591 H HG2  . PRO   B  1 146  ? 119.730 187.395 107.624 1.00 267.82 ? 159  PRO   B HG2  1 
ATOM   20592 H HG3  . PRO   B  1 146  ? 120.445 186.227 106.469 1.00 267.22 ? 159  PRO   B HG3  1 
ATOM   20593 H HD2  . PRO   B  1 146  ? 120.958 188.910 106.336 1.00 267.91 ? 159  PRO   B HD2  1 
ATOM   20594 H HD3  . PRO   B  1 146  ? 120.912 187.867 104.887 1.00 267.69 ? 159  PRO   B HD3  1 
ATOM   20595 N N    . HIS   B  1 147  ? 115.818 188.764 106.705 1.00 247.83 ? 160  HIS   B N    1 
ATOM   20596 C CA   . HIS   B  1 147  ? 114.963 189.318 107.758 1.00 246.97 ? 160  HIS   B CA   1 
ATOM   20597 C C    . HIS   B  1 147  ? 113.568 188.676 107.736 1.00 243.40 ? 160  HIS   B C    1 
ATOM   20598 O O    . HIS   B  1 147  ? 113.167 188.038 106.764 1.00 237.43 ? 160  HIS   B O    1 
ATOM   20599 C CB   . HIS   B  1 147  ? 114.850 190.848 107.618 1.00 241.32 ? 160  HIS   B CB   1 
ATOM   20600 C CG   . HIS   B  1 147  ? 113.939 191.261 106.506 1.00 237.25 ? 160  HIS   B CG   1 
ATOM   20601 N ND1  . HIS   B  1 147  ? 112.575 191.357 106.602 1.00 237.07 ? 160  HIS   B ND1  1 
ATOM   20602 C CD2  . HIS   B  1 147  ? 114.281 191.492 105.204 1.00 236.30 ? 160  HIS   B CD2  1 
ATOM   20603 C CE1  . HIS   B  1 147  ? 112.099 191.615 105.380 1.00 236.73 ? 160  HIS   B CE1  1 
ATOM   20604 N NE2  . HIS   B  1 147  ? 113.101 191.738 104.498 1.00 234.36 ? 160  HIS   B NE2  1 
ATOM   20605 H H    . HIS   B  1 147  ? 115.380 188.262 105.946 1.00 241.88 ? 160  HIS   B H    1 
ATOM   20606 H HA   . HIS   B  1 147  ? 115.424 189.098 108.721 1.00 242.42 ? 160  HIS   B HA   1 
ATOM   20607 H HB2  . HIS   B  1 147  ? 114.466 191.256 108.553 1.00 240.95 ? 160  HIS   B HB2  1 
ATOM   20608 H HB3  . HIS   B  1 147  ? 115.842 191.260 107.433 1.00 241.28 ? 160  HIS   B HB3  1 
ATOM   20609 H HD1  . HIS   B  1 147  ? 112.028 191.251 107.445 1.00 240.80 ? 160  HIS   B HD1  1 
ATOM   20610 H HD2  . HIS   B  1 147  ? 115.281 191.486 104.795 1.00 240.69 ? 160  HIS   B HD2  1 
ATOM   20611 H HE1  . HIS   B  1 147  ? 111.052 191.711 105.137 1.00 240.47 ? 160  HIS   B HE1  1 
ATOM   20612 N N    . THR   B  1 148  ? 112.796 188.875 108.798 1.00 262.55 ? 161  THR   B N    1 
ATOM   20613 C CA   . THR   B  1 148  ? 111.412 188.390 108.940 1.00 261.10 ? 161  THR   B CA   1 
ATOM   20614 C C    . THR   B  1 148  ? 110.449 189.567 109.083 1.00 262.79 ? 161  THR   B C    1 
ATOM   20615 O O    . THR   B  1 148  ? 110.873 190.728 109.125 1.00 263.70 ? 161  THR   B O    1 
ATOM   20616 C CB   . THR   B  1 148  ? 111.271 187.398 110.094 1.00 262.64 ? 161  THR   B CB   1 
ATOM   20617 O OG1  . THR   B  1 148  ? 111.696 187.977 111.300 1.00 263.88 ? 161  THR   B OG1  1 
ATOM   20618 C CG2  . THR   B  1 148  ? 112.122 186.163 109.851 1.00 261.40 ? 161  THR   B CG2  1 
ATOM   20619 H H    . THR   B  1 148  ? 113.187 189.399 109.567 1.00 260.66 ? 161  THR   B H    1 
ATOM   20620 H HA   . THR   B  1 148  ? 111.153 187.863 108.021 1.00 259.74 ? 161  THR   B HA   1 
ATOM   20621 H HB   . THR   B  1 148  ? 110.227 187.101 110.187 1.00 260.53 ? 161  THR   B HB   1 
ATOM   20622 H HG1  . THR   B  1 148  ? 112.155 188.800 111.117 1.00 260.83 ? 161  THR   B HG1  1 
ATOM   20623 H HG21 . THR   B  1 148  ? 112.006 185.472 110.685 1.00 260.02 ? 161  THR   B HG21 1 
ATOM   20624 H HG22 . THR   B  1 148  ? 111.801 185.678 108.929 1.00 259.76 ? 161  THR   B HG22 1 
ATOM   20625 H HG23 . THR   B  1 148  ? 113.168 186.455 109.763 1.00 260.50 ? 161  THR   B HG23 1 
ATOM   20626 N N    . ILE   B  1 149  ? 109.140 189.326 109.055 1.00 258.95 ? 162  ILE   B N    1 
ATOM   20627 C CA   . ILE   B  1 149  ? 108.125 190.386 109.159 1.00 257.83 ? 162  ILE   B CA   1 
ATOM   20628 C C    . ILE   B  1 149  ? 107.033 190.024 110.170 1.00 257.15 ? 162  ILE   B C    1 
ATOM   20629 O O    . ILE   B  1 149  ? 106.794 188.853 110.452 1.00 257.28 ? 162  ILE   B O    1 
ATOM   20630 C CB   . ILE   B  1 149  ? 107.488 190.688 107.771 1.00 256.29 ? 162  ILE   B CB   1 
ATOM   20631 C CG1  . ILE   B  1 149  ? 106.467 189.611 107.339 1.00 254.60 ? 162  ILE   B CG1  1 
ATOM   20632 C CG2  . ILE   B  1 149  ? 108.564 190.828 106.695 1.00 256.29 ? 162  ILE   B CG2  1 
ATOM   20633 C CD1  . ILE   B  1 149  ? 105.779 189.843 105.993 1.00 255.15 ? 162  ILE   B CD1  1 
ATOM   20634 H H    . ILE   B  1 149  ? 108.829 188.370 108.959 1.00 256.03 ? 162  ILE   B H    1 
ATOM   20635 H HA   . ILE   B  1 149  ? 108.619 191.292 109.507 1.00 256.15 ? 162  ILE   B HA   1 
ATOM   20636 H HB   . ILE   B  1 149  ? 106.961 191.639 107.844 1.00 255.72 ? 162  ILE   B HB   1 
ATOM   20637 H HG12 . ILE   B  1 149  ? 106.992 188.657 107.285 1.00 255.71 ? 162  ILE   B HG12 1 
ATOM   20638 H HG13 . ILE   B  1 149  ? 105.699 189.537 108.109 1.00 255.46 ? 162  ILE   B HG13 1 
ATOM   20639 H HG21 . ILE   B  1 149  ? 109.285 191.588 106.998 1.00 255.77 ? 162  ILE   B HG21 1 
ATOM   20640 H HG22 . ILE   B  1 149  ? 109.075 189.874 106.565 1.00 255.73 ? 162  ILE   B HG22 1 
ATOM   20641 H HG23 . ILE   B  1 149  ? 108.100 191.123 105.754 1.00 255.67 ? 162  ILE   B HG23 1 
ATOM   20642 H HD11 . ILE   B  1 149  ? 104.789 189.386 106.007 1.00 255.50 ? 162  ILE   B HD11 1 
ATOM   20643 H HD12 . ILE   B  1 149  ? 105.682 190.914 105.815 1.00 255.66 ? 162  ILE   B HD12 1 
ATOM   20644 H HD13 . ILE   B  1 149  ? 106.375 189.395 105.198 1.00 255.82 ? 162  ILE   B HD13 1 
ATOM   20645 N N    . CYS   B  1 150  ? 106.370 191.016 110.761 1.00 261.47 ? 163  CYS   B N    1 
ATOM   20646 C CA   . CYS   B  1 150  ? 105.167 190.801 111.575 1.00 262.03 ? 163  CYS   B CA   1 
ATOM   20647 C C    . CYS   B  1 150  ? 104.013 190.265 110.717 1.00 262.82 ? 163  CYS   B C    1 
ATOM   20648 O O    . CYS   B  1 150  ? 103.483 191.008 109.892 1.00 262.67 ? 163  CYS   B O    1 
ATOM   20649 C CB   . CYS   B  1 150  ? 104.728 192.143 112.172 1.00 259.55 ? 163  CYS   B CB   1 
ATOM   20650 S SG   . CYS   B  1 150  ? 105.449 192.584 113.753 1.00 259.35 ? 163  CYS   B SG   1 
ATOM   20651 H H    . CYS   B  1 150  ? 106.710 191.959 110.643 1.00 260.00 ? 163  CYS   B H    1 
ATOM   20652 H HA   . CYS   B  1 150  ? 105.387 190.096 112.376 1.00 260.20 ? 163  CYS   B HA   1 
ATOM   20653 H HB2  . CYS   B  1 150  ? 104.966 192.930 111.457 1.00 259.97 ? 163  CYS   B HB2  1 
ATOM   20654 H HB3  . CYS   B  1 150  ? 103.645 192.112 112.298 1.00 259.83 ? 163  CYS   B HB3  1 
ATOM   20655 N N    . LYS   B  1 151  ? 103.562 189.024 110.932 1.00 253.27 ? 164  LYS   B N    1 
ATOM   20656 C CA   . LYS   B  1 151  ? 102.379 188.495 110.221 1.00 250.65 ? 164  LYS   B CA   1 
ATOM   20657 C C    . LYS   B  1 151  ? 101.068 188.938 110.890 1.00 248.84 ? 164  LYS   B C    1 
ATOM   20658 O O    . LYS   B  1 151  ? 99.993  188.788 110.318 1.00 247.27 ? 164  LYS   B O    1 
ATOM   20659 C CB   . LYS   B  1 151  ? 102.478 186.971 110.070 1.00 249.47 ? 164  LYS   B CB   1 
ATOM   20660 C CG   . LYS   B  1 151  ? 103.639 186.615 109.136 1.00 249.44 ? 164  LYS   B CG   1 
ATOM   20661 C CD   . LYS   B  1 151  ? 103.823 185.105 108.958 1.00 247.10 ? 164  LYS   B CD   1 
ATOM   20662 C CE   . LYS   B  1 151  ? 105.056 184.779 108.104 1.00 248.06 ? 164  LYS   B CE   1 
ATOM   20663 N NZ   . LYS   B  1 151  ? 106.338 185.035 108.815 1.00 248.57 ? 164  LYS   B NZ   1 
ATOM   20664 H H    . LYS   B  1 151  ? 104.042 188.434 111.598 1.00 249.27 ? 164  LYS   B H    1 
ATOM   20665 H HA   . LYS   B  1 151  ? 102.389 188.920 109.217 1.00 248.99 ? 164  LYS   B HA   1 
ATOM   20666 H HB2  . LYS   B  1 151  ? 102.649 186.521 111.048 1.00 248.58 ? 164  LYS   B HB2  1 
ATOM   20667 H HB3  . LYS   B  1 151  ? 101.546 186.587 109.653 1.00 248.66 ? 164  LYS   B HB3  1 
ATOM   20668 H HG2  . LYS   B  1 151  ? 103.448 187.058 108.159 1.00 248.76 ? 164  LYS   B HG2  1 
ATOM   20669 H HG3  . LYS   B  1 151  ? 104.559 187.036 109.540 1.00 248.87 ? 164  LYS   B HG3  1 
ATOM   20670 H HD2  . LYS   B  1 151  ? 103.942 184.646 109.940 1.00 248.13 ? 164  LYS   B HD2  1 
ATOM   20671 H HD3  . LYS   B  1 151  ? 102.936 184.692 108.477 1.00 248.30 ? 164  LYS   B HD3  1 
ATOM   20672 H HE2  . LYS   B  1 151  ? 105.017 183.729 107.814 1.00 248.46 ? 164  LYS   B HE2  1 
ATOM   20673 H HE3  . LYS   B  1 151  ? 105.028 185.395 107.205 1.00 248.70 ? 164  LYS   B HE3  1 
ATOM   20674 H HZ1  . LYS   B  1 151  ? 107.090 184.563 108.334 1.00 248.70 ? 164  LYS   B HZ1  1 
ATOM   20675 H HZ2  . LYS   B  1 151  ? 106.521 186.028 108.831 1.00 248.67 ? 164  LYS   B HZ2  1 
ATOM   20676 H HZ3  . LYS   B  1 151  ? 106.273 184.689 109.761 1.00 248.28 ? 164  LYS   B HZ3  1 
ATOM   20677 N N    . SER   B  1 152  ? 101.159 189.517 112.088 1.00 236.62 ? 165  SER   B N    1 
ATOM   20678 C CA   . SER   B  1 152  ? 100.039 190.043 112.867 1.00 234.77 ? 165  SER   B CA   1 
ATOM   20679 C C    . SER   B  1 152  ? 99.673  191.473 112.437 1.00 233.10 ? 165  SER   B C    1 
ATOM   20680 O O    . SER   B  1 152  ? 98.637  191.686 111.811 1.00 231.85 ? 165  SER   B O    1 
ATOM   20681 C CB   . SER   B  1 152  ? 100.408 189.993 114.354 1.00 235.21 ? 165  SER   B CB   1 
ATOM   20682 O OG   . SER   B  1 152  ? 101.658 190.611 114.604 1.00 235.60 ? 165  SER   B OG   1 
ATOM   20683 H H    . SER   B  1 152  ? 102.081 189.599 112.492 1.00 235.48 ? 165  SER   B H    1 
ATOM   20684 H HA   . SER   B  1 152  ? 99.174  189.400 112.703 1.00 234.61 ? 165  SER   B HA   1 
ATOM   20685 H HB2  . SER   B  1 152  ? 99.637  190.510 114.927 1.00 234.32 ? 165  SER   B HB2  1 
ATOM   20686 H HB3  . SER   B  1 152  ? 100.454 188.953 114.676 1.00 234.83 ? 165  SER   B HB3  1 
ATOM   20687 H HG   . SER   B  1 152  ? 102.307 189.941 114.830 1.00 235.14 ? 165  SER   B HG   1 
ATOM   20688 N N    . LYS   B  1 153  ? 100.519 192.458 112.779 1.00 227.58 ? 166  LYS   B N    1 
ATOM   20689 C CA   . LYS   B  1 153  ? 100.354 193.906 112.521 1.00 229.65 ? 166  LYS   B CA   1 
ATOM   20690 C C    . LYS   B  1 153  ? 100.987 194.413 111.212 1.00 231.40 ? 166  LYS   B C    1 
ATOM   20691 O O    . LYS   B  1 153  ? 100.908 195.603 110.910 1.00 230.35 ? 166  LYS   B O    1 
ATOM   20692 C CB   . LYS   B  1 153  ? 100.856 194.707 113.740 1.00 228.77 ? 166  LYS   B CB   1 
ATOM   20693 C CG   . LYS   B  1 153  ? 99.873  194.600 114.916 1.00 225.28 ? 166  LYS   B CG   1 
ATOM   20694 C CD   . LYS   B  1 153  ? 100.287 195.508 116.080 1.00 224.71 ? 166  LYS   B CD   1 
ATOM   20695 C CE   . LYS   B  1 153  ? 99.249  195.544 117.209 1.00 223.97 ? 166  LYS   B CE   1 
ATOM   20696 N NZ   . LYS   B  1 153  ? 98.228  196.600 116.993 1.00 224.66 ? 166  LYS   B NZ   1 
ATOM   20697 H H    . LYS   B  1 153  ? 101.359 192.180 113.266 1.00 228.16 ? 166  LYS   B H    1 
ATOM   20698 H HA   . LYS   B  1 153  ? 99.283  194.091 112.443 1.00 227.85 ? 166  LYS   B HA   1 
ATOM   20699 H HB2  . LYS   B  1 153  ? 101.825 194.315 114.049 1.00 227.91 ? 166  LYS   B HB2  1 
ATOM   20700 H HB3  . LYS   B  1 153  ? 100.967 195.755 113.459 1.00 227.76 ? 166  LYS   B HB3  1 
ATOM   20701 H HG2  . LYS   B  1 153  ? 98.880  194.892 114.575 1.00 227.37 ? 166  LYS   B HG2  1 
ATOM   20702 H HG3  . LYS   B  1 153  ? 99.841  193.567 115.262 1.00 227.25 ? 166  LYS   B HG3  1 
ATOM   20703 H HD2  . LYS   B  1 153  ? 101.230 195.143 116.487 1.00 227.41 ? 166  LYS   B HD2  1 
ATOM   20704 H HD3  . LYS   B  1 153  ? 100.433 196.520 115.703 1.00 227.38 ? 166  LYS   B HD3  1 
ATOM   20705 H HE2  . LYS   B  1 153  ? 98.752  194.575 117.267 1.00 227.29 ? 166  LYS   B HE2  1 
ATOM   20706 H HE3  . LYS   B  1 153  ? 99.761  195.738 118.152 1.00 227.42 ? 166  LYS   B HE3  1 
ATOM   20707 H HZ1  . LYS   B  1 153  ? 97.566  196.590 117.756 1.00 227.54 ? 166  LYS   B HZ1  1 
ATOM   20708 H HZ2  . LYS   B  1 153  ? 98.680  197.502 116.951 1.00 227.50 ? 166  LYS   B HZ2  1 
ATOM   20709 H HZ3  . LYS   B  1 153  ? 97.743  196.426 116.124 1.00 227.51 ? 166  LYS   B HZ3  1 
ATOM   20710 N N    . GLY   B  1 154  ? 101.587 193.533 110.416 1.00 263.37 ? 167  GLY   B N    1 
ATOM   20711 C CA   . GLY   B  1 154  ? 102.149 193.861 109.103 1.00 262.98 ? 167  GLY   B CA   1 
ATOM   20712 C C    . GLY   B  1 154  ? 103.476 194.625 109.117 1.00 263.85 ? 167  GLY   B C    1 
ATOM   20713 O O    . GLY   B  1 154  ? 104.015 195.015 110.155 1.00 265.54 ? 167  GLY   B O    1 
ATOM   20714 H H    . GLY   B  1 154  ? 101.660 192.578 110.737 1.00 261.43 ? 167  GLY   B H    1 
ATOM   20715 H HA2  . GLY   B  1 154  ? 102.306 192.927 108.564 1.00 261.96 ? 167  GLY   B HA2  1 
ATOM   20716 H HA3  . GLY   B  1 154  ? 101.417 194.455 108.556 1.00 261.94 ? 167  GLY   B HA3  1 
ATOM   20717 N N    . SER   B  1 155  ? 104.027 194.816 107.923 1.00 252.63 ? 168  SER   B N    1 
ATOM   20718 C CA   . SER   B  1 155  ? 105.292 195.506 107.658 1.00 252.28 ? 168  SER   B CA   1 
ATOM   20719 C C    . SER   B  1 155  ? 105.280 196.104 106.252 1.00 249.08 ? 168  SER   B C    1 
ATOM   20720 O O    . SER   B  1 155  ? 104.591 195.585 105.372 1.00 246.99 ? 168  SER   B O    1 
ATOM   20721 C CB   . SER   B  1 155  ? 106.431 194.495 107.786 1.00 252.26 ? 168  SER   B CB   1 
ATOM   20722 O OG   . SER   B  1 155  ? 107.685 195.103 107.570 1.00 251.31 ? 168  SER   B OG   1 
ATOM   20723 H H    . SER   B  1 155  ? 103.528 194.452 107.124 1.00 251.06 ? 168  SER   B H    1 
ATOM   20724 H HA   . SER   B  1 155  ? 105.431 196.303 108.389 1.00 251.44 ? 168  SER   B HA   1 
ATOM   20725 H HB2  . SER   B  1 155  ? 106.413 194.064 108.787 1.00 251.51 ? 168  SER   B HB2  1 
ATOM   20726 H HB3  . SER   B  1 155  ? 106.288 193.701 107.052 1.00 251.09 ? 168  SER   B HB3  1 
ATOM   20727 H HG   . SER   B  1 155  ? 108.382 194.457 107.708 1.00 251.06 ? 168  SER   B HG   1 
ATOM   20728 N N    . SER   B  1 156  ? 106.060 197.157 105.991 1.00 239.95 ? 169  SER   B N    1 
ATOM   20729 C CA   . SER   B  1 156  ? 106.251 197.656 104.620 1.00 240.81 ? 169  SER   B CA   1 
ATOM   20730 C C    . SER   B  1 156  ? 107.100 196.704 103.764 1.00 241.99 ? 169  SER   B C    1 
ATOM   20731 O O    . SER   B  1 156  ? 107.049 196.743 102.538 1.00 241.10 ? 169  SER   B O    1 
ATOM   20732 C CB   . SER   B  1 156  ? 106.883 199.051 104.650 1.00 241.74 ? 169  SER   B CB   1 
ATOM   20733 O OG   . SER   B  1 156  ? 108.258 199.006 104.992 1.00 243.67 ? 169  SER   B OG   1 
ATOM   20734 H H    . SER   B  1 156  ? 106.531 197.622 106.754 1.00 241.73 ? 169  SER   B H    1 
ATOM   20735 H HA   . SER   B  1 156  ? 105.269 197.741 104.154 1.00 241.53 ? 169  SER   B HA   1 
ATOM   20736 H HB2  . SER   B  1 156  ? 106.781 199.504 103.664 1.00 241.82 ? 169  SER   B HB2  1 
ATOM   20737 H HB3  . SER   B  1 156  ? 106.356 199.664 105.380 1.00 241.73 ? 169  SER   B HB3  1 
ATOM   20738 H HG   . SER   B  1 156  ? 108.777 198.825 104.205 1.00 242.22 ? 169  SER   B HG   1 
ATOM   20739 N N    . ARG   B  1 157  ? 107.909 195.867 104.416 1.00 252.59 ? 170  ARG   B N    1 
ATOM   20740 C CA   . ARG   B  1 157  ? 108.791 194.842 103.845 1.00 252.79 ? 170  ARG   B CA   1 
ATOM   20741 C C    . ARG   B  1 157  ? 108.084 193.509 103.595 1.00 253.18 ? 170  ARG   B C    1 
ATOM   20742 O O    . ARG   B  1 157  ? 107.205 193.117 104.356 1.00 251.98 ? 170  ARG   B O    1 
ATOM   20743 C CB   . ARG   B  1 157  ? 109.923 194.563 104.838 1.00 251.56 ? 170  ARG   B CB   1 
ATOM   20744 C CG   . ARG   B  1 157  ? 111.005 195.635 104.869 1.00 252.15 ? 170  ARG   B CG   1 
ATOM   20745 C CD   . ARG   B  1 157  ? 112.093 195.261 103.881 1.00 251.09 ? 170  ARG   B CD   1 
ATOM   20746 N NE   . ARG   B  1 157  ? 113.189 196.212 103.983 1.00 253.72 ? 170  ARG   B NE   1 
ATOM   20747 C CZ   . ARG   B  1 157  ? 114.312 196.158 103.317 1.00 254.20 ? 170  ARG   B CZ   1 
ATOM   20748 N NH1  . ARG   B  1 157  ? 115.150 197.122 103.469 1.00 257.12 ? 170  ARG   B NH1  1 
ATOM   20749 N NH2  . ARG   B  1 157  ? 114.597 195.199 102.490 1.00 252.69 ? 170  ARG   B NH2  1 
ATOM   20750 H H    . ARG   B  1 157  ? 107.915 195.948 105.422 1.00 252.09 ? 170  ARG   B H    1 
ATOM   20751 H HA   . ARG   B  1 157  ? 109.213 195.209 102.909 1.00 252.18 ? 170  ARG   B HA   1 
ATOM   20752 H HB2  . ARG   B  1 157  ? 109.490 194.486 105.835 1.00 252.05 ? 170  ARG   B HB2  1 
ATOM   20753 H HB3  . ARG   B  1 157  ? 110.383 193.609 104.582 1.00 251.88 ? 170  ARG   B HB3  1 
ATOM   20754 H HG2  . ARG   B  1 157  ? 110.575 196.598 104.593 1.00 252.19 ? 170  ARG   B HG2  1 
ATOM   20755 H HG3  . ARG   B  1 157  ? 111.429 195.697 105.871 1.00 252.36 ? 170  ARG   B HG3  1 
ATOM   20756 H HD2  . ARG   B  1 157  ? 112.460 194.260 104.105 1.00 251.77 ? 170  ARG   B HD2  1 
ATOM   20757 H HD3  . ARG   B  1 157  ? 111.688 195.281 102.869 1.00 251.85 ? 170  ARG   B HD3  1 
ATOM   20758 H HE   . ARG   B  1 157  ? 113.071 196.983 104.625 1.00 252.73 ? 170  ARG   B HE   1 
ATOM   20759 H HH11 . ARG   B  1 157  ? 114.936 197.883 104.098 1.00 253.12 ? 170  ARG   B HH11 1 
ATOM   20760 H HH12 . ARG   B  1 157  ? 116.021 197.118 102.958 1.00 253.10 ? 170  ARG   B HH12 1 
ATOM   20761 H HH21 . ARG   B  1 157  ? 113.943 194.443 102.349 1.00 251.92 ? 170  ARG   B HH21 1 
ATOM   20762 H HH22 . ARG   B  1 157  ? 115.473 195.210 101.987 1.00 252.22 ? 170  ARG   B HH22 1 
ATOM   20763 N N    . ASN   B  1 158  ? 108.518 192.799 102.562 1.00 247.83 ? 171  ASN   B N    1 
ATOM   20764 C CA   . ASN   B  1 158  ? 108.084 191.436 102.253 1.00 246.55 ? 171  ASN   B CA   1 
ATOM   20765 C C    . ASN   B  1 158  ? 109.071 190.495 102.959 1.00 246.56 ? 171  ASN   B C    1 
ATOM   20766 O O    . ASN   B  1 158  ? 110.260 190.797 103.016 1.00 246.24 ? 171  ASN   B O    1 
ATOM   20767 C CB   . ASN   B  1 158  ? 108.072 191.204 100.732 1.00 244.71 ? 171  ASN   B CB   1 
ATOM   20768 C CG   . ASN   B  1 158  ? 106.990 191.995 100.024 1.00 244.28 ? 171  ASN   B CG   1 
ATOM   20769 O OD1  . ASN   B  1 158  ? 105.838 192.013 100.425 1.00 244.32 ? 171  ASN   B OD1  1 
ATOM   20770 N ND2  . ASN   B  1 158  ? 107.309 192.681 98.954  1.00 242.81 ? 171  ASN   B ND2  1 
ATOM   20771 H H    . ASN   B  1 158  ? 109.193 193.228 101.946 1.00 245.50 ? 171  ASN   B H    1 
ATOM   20772 H HA   . ASN   B  1 158  ? 107.082 191.275 102.652 1.00 245.33 ? 171  ASN   B HA   1 
ATOM   20773 H HB2  . ASN   B  1 158  ? 109.040 191.499 100.328 1.00 244.97 ? 171  ASN   B HB2  1 
ATOM   20774 H HB3  . ASN   B  1 158  ? 107.917 190.143 100.538 1.00 245.01 ? 171  ASN   B HB3  1 
ATOM   20775 H HD21 . ASN   B  1 158  ? 108.260 192.674 98.615  1.00 244.77 ? 171  ASN   B HD21 1 
ATOM   20776 H HD22 . ASN   B  1 158  ? 106.603 193.216 98.468  1.00 244.73 ? 171  ASN   B HD22 1 
ATOM   20777 N N    . GLU   B  1 159  ? 108.628 189.378 103.537 1.00 248.09 ? 172  GLU   B N    1 
ATOM   20778 C CA   . GLU   B  1 159  ? 109.549 188.466 104.229 1.00 246.65 ? 172  GLU   B CA   1 
ATOM   20779 C C    . GLU   B  1 159  ? 110.576 187.883 103.263 1.00 244.07 ? 172  GLU   B C    1 
ATOM   20780 O O    . GLU   B  1 159  ? 110.215 187.352 102.214 1.00 242.66 ? 172  GLU   B O    1 
ATOM   20781 C CB   . GLU   B  1 159  ? 108.765 187.381 104.975 1.00 246.81 ? 172  GLU   B CB   1 
ATOM   20782 C CG   . GLU   B  1 159  ? 109.670 186.431 105.764 1.00 245.73 ? 172  GLU   B CG   1 
ATOM   20783 C CD   . GLU   B  1 159  ? 108.943 185.926 107.015 1.00 247.36 ? 172  GLU   B CD   1 
ATOM   20784 O OE1  . GLU   B  1 159  ? 108.803 186.704 107.987 1.00 247.52 ? 172  GLU   B OE1  1 
ATOM   20785 O OE2  . GLU   B  1 159  ? 108.442 184.780 107.010 1.00 248.69 ? 172  GLU   B OE2  1 
ATOM   20786 H H    . GLU   B  1 159  ? 107.643 189.156 103.498 1.00 246.31 ? 172  GLU   B H    1 
ATOM   20787 H HA   . GLU   B  1 159  ? 110.092 189.050 104.973 1.00 246.07 ? 172  GLU   B HA   1 
ATOM   20788 H HB2  . GLU   B  1 159  ? 108.069 187.859 105.664 1.00 246.38 ? 172  GLU   B HB2  1 
ATOM   20789 H HB3  . GLU   B  1 159  ? 108.200 186.799 104.248 1.00 246.02 ? 172  GLU   B HB3  1 
ATOM   20790 H HG2  . GLU   B  1 159  ? 109.936 185.582 105.135 1.00 245.91 ? 172  GLU   B HG2  1 
ATOM   20791 H HG3  . GLU   B  1 159  ? 110.576 186.959 106.061 1.00 245.62 ? 172  GLU   B HG3  1 
ATOM   20792 N N    . SER   B  1 160  ? 111.859 187.972 103.612 1.00 222.54 ? 173  SER   B N    1 
ATOM   20793 C CA   . SER   B  1 160  ? 112.927 187.488 102.753 1.00 221.46 ? 173  SER   B CA   1 
ATOM   20794 C C    . SER   B  1 160  ? 114.195 187.134 103.517 1.00 225.38 ? 173  SER   B C    1 
ATOM   20795 O O    . SER   B  1 160  ? 114.900 188.001 104.030 1.00 224.96 ? 173  SER   B O    1 
ATOM   20796 C CB   . SER   B  1 160  ? 113.244 188.549 101.699 1.00 220.23 ? 173  SER   B CB   1 
ATOM   20797 O OG   . SER   B  1 160  ? 114.173 188.044 100.765 1.00 221.10 ? 173  SER   B OG   1 
ATOM   20798 H H    . SER   B  1 160  ? 112.096 188.389 104.501 1.00 224.58 ? 173  SER   B H    1 
ATOM   20799 H HA   . SER   B  1 160  ? 112.575 186.592 102.241 1.00 223.76 ? 173  SER   B HA   1 
ATOM   20800 H HB2  . SER   B  1 160  ? 112.327 188.830 101.181 1.00 223.66 ? 173  SER   B HB2  1 
ATOM   20801 H HB3  . SER   B  1 160  ? 113.667 189.427 102.188 1.00 223.88 ? 173  SER   B HB3  1 
ATOM   20802 H HG   . SER   B  1 160  ? 114.366 188.717 100.108 1.00 224.30 ? 173  SER   B HG   1 
ATOM   20803 N N    . TRP   B  1 161  ? 114.474 185.841 103.625 1.00 252.16 ? 174  TRP   B N    1 
ATOM   20804 C CA   . TRP   B  1 161  ? 115.706 185.337 104.235 1.00 254.75 ? 174  TRP   B CA   1 
ATOM   20805 C C    . TRP   B  1 161  ? 116.361 184.255 103.379 1.00 253.40 ? 174  TRP   B C    1 
ATOM   20806 O O    . TRP   B  1 161  ? 117.554 184.025 103.530 1.00 255.99 ? 174  TRP   B O    1 
ATOM   20807 C CB   . TRP   B  1 161  ? 115.492 184.903 105.683 1.00 254.44 ? 174  TRP   B CB   1 
ATOM   20808 C CG   . TRP   B  1 161  ? 114.379 183.953 105.948 1.00 251.58 ? 174  TRP   B CG   1 
ATOM   20809 C CD1  . TRP   B  1 161  ? 113.102 184.300 106.200 1.00 248.95 ? 174  TRP   B CD1  1 
ATOM   20810 C CD2  . TRP   B  1 161  ? 114.415 182.502 105.955 1.00 251.68 ? 174  TRP   B CD2  1 
ATOM   20811 N NE1  . TRP   B  1 161  ? 112.351 183.165 106.393 1.00 250.34 ? 174  TRP   B NE1  1 
ATOM   20812 C CE2  . TRP   B  1 161  ? 113.109 182.026 106.261 1.00 250.99 ? 174  TRP   B CE2  1 
ATOM   20813 C CE3  . TRP   B  1 161  ? 115.415 181.541 105.730 1.00 252.77 ? 174  TRP   B CE3  1 
ATOM   20814 C CZ2  . TRP   B  1 161  ? 112.817 180.661 106.366 1.00 251.22 ? 174  TRP   B CZ2  1 
ATOM   20815 C CZ3  . TRP   B  1 161  ? 115.129 180.172 105.810 1.00 252.15 ? 174  TRP   B CZ3  1 
ATOM   20816 C CH2  . TRP   B  1 161  ? 113.841 179.731 106.146 1.00 251.59 ? 174  TRP   B CH2  1 
ATOM   20817 H H    . TRP   B  1 161  ? 113.805 185.173 103.270 1.00 250.63 ? 174  TRP   B H    1 
ATOM   20818 H HA   . TRP   B  1 161  ? 116.403 186.174 104.262 1.00 251.57 ? 174  TRP   B HA   1 
ATOM   20819 H HB2  . TRP   B  1 161  ? 116.414 184.433 106.024 1.00 251.84 ? 174  TRP   B HB2  1 
ATOM   20820 H HB3  . TRP   B  1 161  ? 115.325 185.798 106.283 1.00 251.45 ? 174  TRP   B HB3  1 
ATOM   20821 H HD1  . TRP   B  1 161  ? 112.727 185.312 106.244 1.00 250.22 ? 174  TRP   B HD1  1 
ATOM   20822 H HE1  . TRP   B  1 161  ? 111.363 183.167 106.605 1.00 250.97 ? 174  TRP   B HE1  1 
ATOM   20823 H HE3  . TRP   B  1 161  ? 116.418 181.863 105.491 1.00 251.40 ? 174  TRP   B HE3  1 
ATOM   20824 H HZ2  . TRP   B  1 161  ? 111.819 180.330 106.612 1.00 250.92 ? 174  TRP   B HZ2  1 
ATOM   20825 H HZ3  . TRP   B  1 161  ? 115.908 179.451 105.612 1.00 250.75 ? 174  TRP   B HZ3  1 
ATOM   20826 H HH2  . TRP   B  1 161  ? 113.639 178.674 106.236 1.00 250.70 ? 174  TRP   B HH2  1 
ATOM   20827 N N    . HIS   B  1 162  ? 115.640 183.689 102.414 1.00 240.96 ? 175  HIS   B N    1 
ATOM   20828 C CA   . HIS   B  1 162  ? 116.126 182.697 101.453 1.00 240.03 ? 175  HIS   B CA   1 
ATOM   20829 C C    . HIS   B  1 162  ? 115.412 182.894 100.114 1.00 243.05 ? 175  HIS   B C    1 
ATOM   20830 O O    . HIS   B  1 162  ? 114.349 183.518 100.071 1.00 242.91 ? 175  HIS   B O    1 
ATOM   20831 C CB   . HIS   B  1 162  ? 115.956 181.268 101.980 1.00 241.11 ? 175  HIS   B CB   1 
ATOM   20832 C CG   . HIS   B  1 162  ? 114.527 180.787 102.040 1.00 242.70 ? 175  HIS   B CG   1 
ATOM   20833 N ND1  . HIS   B  1 162  ? 113.485 181.408 102.732 1.00 240.36 ? 175  HIS   B ND1  1 
ATOM   20834 C CD2  . HIS   B  1 162  ? 114.038 179.655 101.460 1.00 244.38 ? 175  HIS   B CD2  1 
ATOM   20835 C CE1  . HIS   B  1 162  ? 112.410 180.621 102.578 1.00 241.37 ? 175  HIS   B CE1  1 
ATOM   20836 N NE2  . HIS   B  1 162  ? 112.714 179.564 101.817 1.00 244.15 ? 175  HIS   B NE2  1 
ATOM   20837 H H    . HIS   B  1 162  ? 114.672 183.967 102.339 1.00 241.77 ? 175  HIS   B H    1 
ATOM   20838 H HA   . HIS   B  1 162  ? 117.190 182.874 101.296 1.00 241.60 ? 175  HIS   B HA   1 
ATOM   20839 H HB2  . HIS   B  1 162  ? 116.524 180.592 101.340 1.00 241.80 ? 175  HIS   B HB2  1 
ATOM   20840 H HB3  . HIS   B  1 162  ? 116.372 181.225 102.986 1.00 241.79 ? 175  HIS   B HB3  1 
ATOM   20841 H HD2  . HIS   B  1 162  ? 114.586 178.962 100.840 1.00 242.11 ? 175  HIS   B HD2  1 
ATOM   20842 H HE1  . HIS   B  1 162  ? 111.437 180.813 103.007 1.00 241.68 ? 175  HIS   B HE1  1 
ATOM   20843 H HE2  . HIS   B  1 162  ? 112.079 178.825 101.549 1.00 242.08 ? 175  HIS   B HE2  1 
ATOM   20844 N N    . PHE   B  1 163  ? 115.970 182.385 99.016  1.00 245.76 ? 176  PHE   B N    1 
ATOM   20845 C CA   . PHE   B  1 163  ? 115.364 182.525 97.682  1.00 245.25 ? 176  PHE   B CA   1 
ATOM   20846 C C    . PHE   B  1 163  ? 115.058 181.183 96.998  1.00 244.63 ? 176  PHE   B C    1 
ATOM   20847 O O    . PHE   B  1 163  ? 114.858 181.117 95.790  1.00 243.68 ? 176  PHE   B O    1 
ATOM   20848 C CB   . PHE   B  1 163  ? 116.224 183.455 96.817  1.00 243.66 ? 176  PHE   B CB   1 
ATOM   20849 C CG   . PHE   B  1 163  ? 115.556 183.890 95.526  1.00 242.89 ? 176  PHE   B CG   1 
ATOM   20850 C CD1  . PHE   B  1 163  ? 114.400 184.688 95.580  1.00 242.51 ? 176  PHE   B CD1  1 
ATOM   20851 C CD2  . PHE   B  1 163  ? 116.029 183.428 94.286  1.00 241.69 ? 176  PHE   B CD2  1 
ATOM   20852 C CE1  . PHE   B  1 163  ? 113.739 185.051 94.395  1.00 242.48 ? 176  PHE   B CE1  1 
ATOM   20853 C CE2  . PHE   B  1 163  ? 115.369 183.789 93.102  1.00 242.80 ? 176  PHE   B CE2  1 
ATOM   20854 C CZ   . PHE   B  1 163  ? 114.229 184.607 93.158  1.00 243.51 ? 176  PHE   B CZ   1 
ATOM   20855 H H    . PHE   B  1 163  ? 116.843 181.883 99.102  1.00 243.17 ? 176  PHE   B H    1 
ATOM   20856 H HA   . PHE   B  1 163  ? 114.407 183.027 97.825  1.00 243.10 ? 176  PHE   B HA   1 
ATOM   20857 H HB2  . PHE   B  1 163  ? 116.456 184.347 97.400  1.00 243.05 ? 176  PHE   B HB2  1 
ATOM   20858 H HB3  . PHE   B  1 163  ? 117.155 182.945 96.574  1.00 243.10 ? 176  PHE   B HB3  1 
ATOM   20859 H HD1  . PHE   B  1 163  ? 114.020 185.024 96.534  1.00 242.65 ? 176  PHE   B HD1  1 
ATOM   20860 H HD2  . PHE   B  1 163  ? 116.902 182.794 94.244  1.00 242.67 ? 176  PHE   B HD2  1 
ATOM   20861 H HE1  . PHE   B  1 163  ? 112.855 185.669 94.437  1.00 242.60 ? 176  PHE   B HE1  1 
ATOM   20862 H HE2  . PHE   B  1 163  ? 115.737 183.439 92.149  1.00 242.98 ? 176  PHE   B HE2  1 
ATOM   20863 H HZ   . PHE   B  1 163  ? 113.728 184.895 92.246  1.00 242.97 ? 176  PHE   B HZ   1 
ATOM   20864 N N    . ASP   B  1 164  ? 115.005 180.079 97.735  1.00 241.44 ? 177  ASP   B N    1 
ATOM   20865 C CA   . ASP   B  1 164  ? 114.716 178.770 97.149  1.00 239.28 ? 177  ASP   B CA   1 
ATOM   20866 C C    . ASP   B  1 164  ? 113.268 178.686 96.637  1.00 237.22 ? 177  ASP   B C    1 
ATOM   20867 O O    . ASP   B  1 164  ? 112.329 178.557 97.423  1.00 233.29 ? 177  ASP   B O    1 
ATOM   20868 C CB   . ASP   B  1 164  ? 115.035 177.659 98.157  1.00 238.36 ? 177  ASP   B CB   1 
ATOM   20869 C CG   . ASP   B  1 164  ? 116.466 177.802 98.667  1.00 240.77 ? 177  ASP   B CG   1 
ATOM   20870 O OD1  . ASP   B  1 164  ? 117.402 177.541 97.886  1.00 240.27 ? 177  ASP   B OD1  1 
ATOM   20871 O OD2  . ASP   B  1 164  ? 116.660 178.270 99.807  1.00 242.58 ? 177  ASP   B OD2  1 
ATOM   20872 H H    . ASP   B  1 164  ? 115.168 180.145 98.730  1.00 239.73 ? 177  ASP   B H    1 
ATOM   20873 H HA   . ASP   B  1 164  ? 115.377 178.639 96.292  1.00 239.40 ? 177  ASP   B HA   1 
ATOM   20874 H HB2  . ASP   B  1 164  ? 114.345 177.727 98.997  1.00 238.91 ? 177  ASP   B HB2  1 
ATOM   20875 H HB3  . ASP   B  1 164  ? 114.920 176.689 97.673  1.00 238.67 ? 177  ASP   B HB3  1 
ATOM   20876 N N    . LYS   B  1 165  ? 113.065 178.810 95.318  1.00 237.21 ? 178  LYS   B N    1 
ATOM   20877 C CA   . LYS   B  1 165  ? 111.727 178.725 94.698  1.00 238.36 ? 178  LYS   B CA   1 
ATOM   20878 C C    . LYS   B  1 165  ? 111.196 177.294 94.772  1.00 239.11 ? 178  LYS   B C    1 
ATOM   20879 O O    . LYS   B  1 165  ? 110.020 177.079 95.060  1.00 238.40 ? 178  LYS   B O    1 
ATOM   20880 C CB   . LYS   B  1 165  ? 111.752 179.267 93.258  1.00 237.86 ? 178  LYS   B CB   1 
ATOM   20881 C CG   . LYS   B  1 165  ? 112.338 180.685 93.115  1.00 236.03 ? 178  LYS   B CG   1 
ATOM   20882 C CD   . LYS   B  1 165  ? 111.778 181.768 94.056  1.00 235.91 ? 178  LYS   B CD   1 
ATOM   20883 C CE   . LYS   B  1 165  ? 110.260 181.713 94.269  1.00 233.68 ? 178  LYS   B CE   1 
ATOM   20884 N NZ   . LYS   B  1 165  ? 109.803 182.796 95.174  1.00 230.20 ? 178  LYS   B NZ   1 
ATOM   20885 H H    . LYS   B  1 165  ? 113.864 178.969 94.721  1.00 236.29 ? 178  LYS   B H    1 
ATOM   20886 H HA   . LYS   B  1 165  ? 111.054 179.357 95.277  1.00 236.04 ? 178  LYS   B HA   1 
ATOM   20887 H HB2  . LYS   B  1 165  ? 112.351 178.590 92.650  1.00 236.18 ? 178  LYS   B HB2  1 
ATOM   20888 H HB3  . LYS   B  1 165  ? 110.733 179.272 92.871  1.00 236.29 ? 178  LYS   B HB3  1 
ATOM   20889 H HG2  . LYS   B  1 165  ? 113.411 180.617 93.293  1.00 235.99 ? 178  LYS   B HG2  1 
ATOM   20890 H HG3  . LYS   B  1 165  ? 112.183 181.014 92.088  1.00 235.82 ? 178  LYS   B HG3  1 
ATOM   20891 H HD2  . LYS   B  1 165  ? 112.262 181.657 95.026  1.00 236.14 ? 178  LYS   B HD2  1 
ATOM   20892 H HD3  . LYS   B  1 165  ? 112.036 182.746 93.650  1.00 235.90 ? 178  LYS   B HD3  1 
ATOM   20893 H HE2  . LYS   B  1 165  ? 109.761 181.822 93.305  1.00 235.65 ? 178  LYS   B HE2  1 
ATOM   20894 H HE3  . LYS   B  1 165  ? 109.994 180.749 94.702  1.00 235.69 ? 178  LYS   B HE3  1 
ATOM   20895 H HZ1  . LYS   B  1 165  ? 108.803 182.735 95.296  1.00 235.10 ? 178  LYS   B HZ1  1 
ATOM   20896 H HZ2  . LYS   B  1 165  ? 110.039 183.692 94.772  1.00 235.13 ? 178  LYS   B HZ2  1 
ATOM   20897 H HZ3  . LYS   B  1 165  ? 110.258 182.700 96.071  1.00 235.41 ? 178  LYS   B HZ3  1 
ATOM   20898 N N    . SER   B  1 166  ? 112.059 176.323 94.478  1.00 259.41 ? 179  SER   B N    1 
ATOM   20899 C CA   . SER   B  1 166  ? 111.804 174.890 94.610  1.00 258.48 ? 179  SER   B CA   1 
ATOM   20900 C C    . SER   B  1 166  ? 112.262 174.448 96.009  1.00 258.30 ? 179  SER   B C    1 
ATOM   20901 O O    . SER   B  1 166  ? 113.102 175.105 96.617  1.00 257.32 ? 179  SER   B O    1 
ATOM   20902 C CB   . SER   B  1 166  ? 112.552 174.120 93.519  1.00 258.43 ? 179  SER   B CB   1 
ATOM   20903 O OG   . SER   B  1 166  ? 113.936 174.426 93.529  1.00 258.78 ? 179  SER   B OG   1 
ATOM   20904 H H    . SER   B  1 166  ? 112.967 176.601 94.134  1.00 257.30 ? 179  SER   B H    1 
ATOM   20905 H HA   . SER   B  1 166  ? 110.735 174.706 94.509  1.00 257.42 ? 179  SER   B HA   1 
ATOM   20906 H HB2  . SER   B  1 166  ? 112.421 173.051 93.681  1.00 257.60 ? 179  SER   B HB2  1 
ATOM   20907 H HB3  . SER   B  1 166  ? 112.137 174.389 92.548  1.00 257.59 ? 179  SER   B HB3  1 
ATOM   20908 H HG   . SER   B  1 166  ? 114.379 173.930 92.836  1.00 257.58 ? 179  SER   B HG   1 
ATOM   20909 N N    . GLU   B  1 167  ? 111.744 173.349 96.553  1.00 256.05 ? 180  GLU   B N    1 
ATOM   20910 C CA   . GLU   B  1 167  ? 112.164 172.897 97.886  1.00 255.77 ? 180  GLU   B CA   1 
ATOM   20911 C C    . GLU   B  1 167  ? 113.634 172.425 97.875  1.00 255.68 ? 180  GLU   B C    1 
ATOM   20912 O O    . GLU   B  1 167  ? 113.971 171.516 97.109  1.00 255.77 ? 180  GLU   B O    1 
ATOM   20913 C CB   . GLU   B  1 167  ? 111.264 171.759 98.392  1.00 255.58 ? 180  GLU   B CB   1 
ATOM   20914 C CG   . GLU   B  1 167  ? 109.855 172.227 98.781  1.00 254.42 ? 180  GLU   B CG   1 
ATOM   20915 C CD   . GLU   B  1 167  ? 109.796 172.883 100.173 1.00 254.07 ? 180  GLU   B CD   1 
ATOM   20916 O OE1  . GLU   B  1 167  ? 110.113 172.213 101.185 1.00 253.67 ? 180  GLU   B OE1  1 
ATOM   20917 O OE2  . GLU   B  1 167  ? 109.386 174.061 100.264 1.00 253.72 ? 180  GLU   B OE2  1 
ATOM   20918 H H    . GLU   B  1 167  ? 111.052 172.819 96.042  1.00 254.80 ? 180  GLU   B H    1 
ATOM   20919 H HA   . GLU   B  1 167  ? 112.078 173.736 98.576  1.00 254.69 ? 180  GLU   B HA   1 
ATOM   20920 H HB2  . GLU   B  1 167  ? 111.174 171.012 97.603  1.00 254.80 ? 180  GLU   B HB2  1 
ATOM   20921 H HB3  . GLU   B  1 167  ? 111.734 171.298 99.260  1.00 254.84 ? 180  GLU   B HB3  1 
ATOM   20922 H HG2  . GLU   B  1 167  ? 109.515 172.953 98.042  1.00 254.52 ? 180  GLU   B HG2  1 
ATOM   20923 H HG3  . GLU   B  1 167  ? 109.182 171.369 98.767  1.00 254.61 ? 180  GLU   B HG3  1 
ATOM   20924 N N    . PRO   B  1 168  ? 114.528 173.010 98.692  1.00 242.52 ? 181  PRO   B N    1 
ATOM   20925 C CA   . PRO   B  1 168  ? 115.927 172.595 98.758  1.00 242.82 ? 181  PRO   B CA   1 
ATOM   20926 C C    . PRO   B  1 168  ? 116.068 171.304 99.586  1.00 244.89 ? 181  PRO   B C    1 
ATOM   20927 O O    . PRO   B  1 168  ? 115.120 170.868 100.242 1.00 245.32 ? 181  PRO   B O    1 
ATOM   20928 C CB   . PRO   B  1 168  ? 116.648 173.783 99.381  1.00 240.35 ? 181  PRO   B CB   1 
ATOM   20929 C CG   . PRO   B  1 168  ? 115.594 174.389 100.300 1.00 238.45 ? 181  PRO   B CG   1 
ATOM   20930 C CD   . PRO   B  1 168  ? 114.288 174.148 99.564  1.00 238.48 ? 181  PRO   B CD   1 
ATOM   20931 H HA   . PRO   B  1 168  ? 116.305 172.425 97.750  1.00 241.83 ? 181  PRO   B HA   1 
ATOM   20932 H HB2  . PRO   B  1 168  ? 117.508 173.446 99.958  1.00 241.73 ? 181  PRO   B HB2  1 
ATOM   20933 H HB3  . PRO   B  1 168  ? 116.956 174.496 98.617  1.00 241.21 ? 181  PRO   B HB3  1 
ATOM   20934 H HG2  . PRO   B  1 168  ? 115.590 173.890 101.269 1.00 241.35 ? 181  PRO   B HG2  1 
ATOM   20935 H HG3  . PRO   B  1 168  ? 115.768 175.458 100.425 1.00 241.12 ? 181  PRO   B HG3  1 
ATOM   20936 H HD2  . PRO   B  1 168  ? 113.496 173.915 100.274 1.00 241.46 ? 181  PRO   B HD2  1 
ATOM   20937 H HD3  . PRO   B  1 168  ? 114.017 175.025 98.976  1.00 241.24 ? 181  PRO   B HD3  1 
ATOM   20938 N N    . LEU   B  1 169  ? 117.242 170.668 99.575  1.00 250.92 ? 182  LEU   B N    1 
ATOM   20939 C CA   . LEU   B  1 169  ? 117.468 169.419 100.309 1.00 250.39 ? 182  LEU   B CA   1 
ATOM   20940 C C    . LEU   B  1 169  ? 117.375 169.606 101.829 1.00 251.70 ? 182  LEU   B C    1 
ATOM   20941 O O    . LEU   B  1 169  ? 118.115 170.395 102.402 1.00 251.92 ? 182  LEU   B O    1 
ATOM   20942 C CB   . LEU   B  1 169  ? 118.848 168.858 99.933  1.00 248.26 ? 182  LEU   B CB   1 
ATOM   20943 C CG   . LEU   B  1 169  ? 118.976 168.265 98.521  1.00 246.64 ? 182  LEU   B CG   1 
ATOM   20944 C CD1  . LEU   B  1 169  ? 120.225 167.385 98.470  1.00 246.75 ? 182  LEU   B CD1  1 
ATOM   20945 C CD2  . LEU   B  1 169  ? 117.797 167.378 98.122  1.00 247.98 ? 182  LEU   B CD2  1 
ATOM   20946 H H    . LEU   B  1 169  ? 118.004 171.062 99.041  1.00 249.07 ? 182  LEU   B H    1 
ATOM   20947 H HA   . LEU   B  1 169  ? 116.709 168.698 100.003 1.00 249.20 ? 182  LEU   B HA   1 
ATOM   20948 H HB2  . LEU   B  1 169  ? 119.571 169.669 100.020 1.00 248.94 ? 182  LEU   B HB2  1 
ATOM   20949 H HB3  . LEU   B  1 169  ? 119.111 168.085 100.655 1.00 249.12 ? 182  LEU   B HB3  1 
ATOM   20950 H HG   . LEU   B  1 169  ? 119.077 169.074 97.799  1.00 248.80 ? 182  LEU   B HG   1 
ATOM   20951 H HD11 . LEU   B  1 169  ? 121.097 167.976 98.749  1.00 248.78 ? 182  LEU   B HD11 1 
ATOM   20952 H HD12 . LEU   B  1 169  ? 120.356 166.998 97.460  1.00 248.83 ? 182  LEU   B HD12 1 
ATOM   20953 H HD13 . LEU   B  1 169  ? 120.112 166.553 99.166  1.00 248.89 ? 182  LEU   B HD13 1 
ATOM   20954 H HD21 . LEU   B  1 169  ? 116.878 167.964 98.143  1.00 249.01 ? 182  LEU   B HD21 1 
ATOM   20955 H HD22 . LEU   B  1 169  ? 117.714 166.547 98.822  1.00 248.91 ? 182  LEU   B HD22 1 
ATOM   20956 H HD23 . LEU   B  1 169  ? 117.958 166.991 97.116  1.00 249.08 ? 182  LEU   B HD23 1 
ATOM   20957 N N    . CYS   B  1 170  ? 116.537 168.815 102.501 1.00 255.26 ? 183  CYS   B N    1 
ATOM   20958 C CA   . CYS   B  1 170  ? 116.322 168.897 103.942 1.00 253.55 ? 183  CYS   B CA   1 
ATOM   20959 C C    . CYS   B  1 170  ? 116.810 167.682 104.718 1.00 252.61 ? 183  CYS   B C    1 
ATOM   20960 O O    . CYS   B  1 170  ? 116.490 166.548 104.368 1.00 253.62 ? 183  CYS   B O    1 
ATOM   20961 C CB   . CYS   B  1 170  ? 114.831 169.063 104.213 1.00 253.59 ? 183  CYS   B CB   1 
ATOM   20962 S SG   . CYS   B  1 170  ? 114.102 170.613 103.664 1.00 254.04 ? 183  CYS   B SG   1 
ATOM   20963 H H    . CYS   B  1 170  ? 116.022 168.118 101.982 1.00 253.27 ? 183  CYS   B H    1 
ATOM   20964 H HA   . CYS   B  1 170  ? 116.841 169.779 104.318 1.00 252.99 ? 183  CYS   B HA   1 
ATOM   20965 H HB2  . CYS   B  1 170  ? 114.307 168.250 103.709 1.00 253.17 ? 183  CYS   B HB2  1 
ATOM   20966 H HB3  . CYS   B  1 170  ? 114.664 168.966 105.286 1.00 253.06 ? 183  CYS   B HB3  1 
ATOM   20967 N N    . LEU   B  1 171  ? 117.553 167.917 105.802 1.00 239.59 ? 184  LEU   B N    1 
ATOM   20968 C CA   . LEU   B  1 171  ? 117.981 166.834 106.689 1.00 240.96 ? 184  LEU   B CA   1 
ATOM   20969 C C    . LEU   B  1 171  ? 116.960 166.638 107.814 1.00 240.65 ? 184  LEU   B C    1 
ATOM   20970 O O    . LEU   B  1 171  ? 116.788 165.534 108.327 1.00 240.86 ? 184  LEU   B O    1 
ATOM   20971 C CB   . LEU   B  1 171  ? 119.339 167.130 107.311 1.00 240.95 ? 184  LEU   B CB   1 
ATOM   20972 C CG   . LEU   B  1 171  ? 120.503 167.255 106.334 1.00 238.95 ? 184  LEU   B CG   1 
ATOM   20973 C CD1  . LEU   B  1 171  ? 121.784 167.468 107.132 1.00 234.85 ? 184  LEU   B CD1  1 
ATOM   20974 C CD2  . LEU   B  1 171  ? 120.678 166.025 105.450 1.00 239.22 ? 184  LEU   B CD2  1 
ATOM   20975 H H    . LEU   B  1 171  ? 117.827 168.865 106.016 1.00 239.14 ? 184  LEU   B H    1 
ATOM   20976 H HA   . LEU   B  1 171  ? 118.051 165.912 106.111 1.00 238.87 ? 184  LEU   B HA   1 
ATOM   20977 H HB2  . LEU   B  1 171  ? 119.259 168.070 107.858 1.00 238.76 ? 184  LEU   B HB2  1 
ATOM   20978 H HB3  . LEU   B  1 171  ? 119.571 166.337 108.023 1.00 238.71 ? 184  LEU   B HB3  1 
ATOM   20979 H HG   . LEU   B  1 171  ? 120.336 168.124 105.698 1.00 238.71 ? 184  LEU   B HG   1 
ATOM   20980 H HD11 . LEU   B  1 171  ? 122.627 167.559 106.448 1.00 237.92 ? 184  LEU   B HD11 1 
ATOM   20981 H HD12 . LEU   B  1 171  ? 121.696 168.379 107.724 1.00 237.66 ? 184  LEU   B HD12 1 
ATOM   20982 H HD13 . LEU   B  1 171  ? 121.944 166.618 107.795 1.00 237.64 ? 184  LEU   B HD13 1 
ATOM   20983 H HD21 . LEU   B  1 171  ? 119.768 165.859 104.872 1.00 238.46 ? 184  LEU   B HD21 1 
ATOM   20984 H HD22 . LEU   B  1 171  ? 120.875 165.153 106.074 1.00 238.25 ? 184  LEU   B HD22 1 
ATOM   20985 H HD23 . LEU   B  1 171  ? 121.516 166.182 104.771 1.00 238.34 ? 184  LEU   B HD23 1 
ATOM   20986 N N    . PHE   B  1 172  ? 116.269 167.713 108.184 1.00 246.11 ? 185  PHE   B N    1 
ATOM   20987 C CA   . PHE   B  1 172  ? 115.249 167.741 109.220 1.00 245.45 ? 185  PHE   B CA   1 
ATOM   20988 C C    . PHE   B  1 172  ? 114.268 168.877 108.927 1.00 245.16 ? 185  PHE   B C    1 
ATOM   20989 O O    . PHE   B  1 172  ? 114.669 169.962 108.507 1.00 246.18 ? 185  PHE   B O    1 
ATOM   20990 C CB   . PHE   B  1 172  ? 115.930 167.921 110.582 1.00 245.58 ? 185  PHE   B CB   1 
ATOM   20991 C CG   . PHE   B  1 172  ? 114.982 167.979 111.756 1.00 246.09 ? 185  PHE   B CG   1 
ATOM   20992 C CD1  . PHE   B  1 172  ? 114.583 166.791 112.390 1.00 245.47 ? 185  PHE   B CD1  1 
ATOM   20993 C CD2  . PHE   B  1 172  ? 114.482 169.212 112.195 1.00 246.23 ? 185  PHE   B CD2  1 
ATOM   20994 C CE1  . PHE   B  1 172  ? 113.687 166.839 113.466 1.00 244.63 ? 185  PHE   B CE1  1 
ATOM   20995 C CE2  . PHE   B  1 172  ? 113.586 169.258 113.271 1.00 244.27 ? 185  PHE   B CE2  1 
ATOM   20996 C CZ   . PHE   B  1 172  ? 113.194 168.073 113.908 1.00 243.58 ? 185  PHE   B CZ   1 
ATOM   20997 H H    . PHE   B  1 172  ? 116.469 168.580 107.707 1.00 244.72 ? 185  PHE   B H    1 
ATOM   20998 H HA   . PHE   B  1 172  ? 114.709 166.794 109.214 1.00 244.31 ? 185  PHE   B HA   1 
ATOM   20999 H HB2  . PHE   B  1 172  ? 116.610 167.083 110.736 1.00 244.39 ? 185  PHE   B HB2  1 
ATOM   21000 H HB3  . PHE   B  1 172  ? 116.513 168.842 110.561 1.00 244.57 ? 185  PHE   B HB3  1 
ATOM   21001 H HD1  . PHE   B  1 172  ? 114.967 165.841 112.049 1.00 244.51 ? 185  PHE   B HD1  1 
ATOM   21002 H HD2  . PHE   B  1 172  ? 114.788 170.125 111.706 1.00 244.82 ? 185  PHE   B HD2  1 
ATOM   21003 H HE1  . PHE   B  1 172  ? 113.377 165.926 113.953 1.00 244.49 ? 185  PHE   B HE1  1 
ATOM   21004 H HE2  . PHE   B  1 172  ? 113.196 170.207 113.610 1.00 244.25 ? 185  PHE   B HE2  1 
ATOM   21005 H HZ   . PHE   B  1 172  ? 112.510 168.112 114.743 1.00 244.32 ? 185  PHE   B HZ   1 
ATOM   21006 N N    . LYS   B  1 173  ? 112.982 168.628 109.161 1.00 229.85 ? 186  LYS   B N    1 
ATOM   21007 C CA   . LYS   B  1 173  ? 111.870 169.562 108.954 1.00 228.19 ? 186  LYS   B CA   1 
ATOM   21008 C C    . LYS   B  1 173  ? 110.719 169.119 109.848 1.00 229.73 ? 186  LYS   B C    1 
ATOM   21009 O O    . LYS   B  1 173  ? 110.100 168.091 109.577 1.00 228.75 ? 186  LYS   B O    1 
ATOM   21010 C CB   . LYS   B  1 173  ? 111.510 169.537 107.455 1.00 226.78 ? 186  LYS   B CB   1 
ATOM   21011 C CG   . LYS   B  1 173  ? 110.411 170.526 107.044 1.00 226.31 ? 186  LYS   B CG   1 
ATOM   21012 C CD   . LYS   B  1 173  ? 110.214 170.519 105.521 1.00 228.49 ? 186  LYS   B CD   1 
ATOM   21013 C CE   . LYS   B  1 173  ? 109.192 171.583 105.114 1.00 226.80 ? 186  LYS   B CE   1 
ATOM   21014 N NZ   . LYS   B  1 173  ? 108.896 171.548 103.657 1.00 227.68 ? 186  LYS   B NZ   1 
ATOM   21015 H H    . LYS   B  1 173  ? 112.750 167.710 109.515 1.00 229.42 ? 186  LYS   B H    1 
ATOM   21016 H HA   . LYS   B  1 173  ? 112.182 170.567 109.236 1.00 228.96 ? 186  LYS   B HA   1 
ATOM   21017 H HB2  . LYS   B  1 173  ? 112.409 169.758 106.879 1.00 228.78 ? 186  LYS   B HB2  1 
ATOM   21018 H HB3  . LYS   B  1 173  ? 111.174 168.531 107.203 1.00 228.69 ? 186  LYS   B HB3  1 
ATOM   21019 H HG2  . LYS   B  1 173  ? 109.476 170.241 107.527 1.00 228.31 ? 186  LYS   B HG2  1 
ATOM   21020 H HG3  . LYS   B  1 173  ? 110.691 171.529 107.366 1.00 228.21 ? 186  LYS   B HG3  1 
ATOM   21021 H HD2  . LYS   B  1 173  ? 111.166 170.730 105.035 1.00 228.96 ? 186  LYS   B HD2  1 
ATOM   21022 H HD3  . LYS   B  1 173  ? 109.857 169.538 105.208 1.00 228.95 ? 186  LYS   B HD3  1 
ATOM   21023 H HE2  . LYS   B  1 173  ? 108.268 171.419 105.668 1.00 228.43 ? 186  LYS   B HE2  1 
ATOM   21024 H HE3  . LYS   B  1 173  ? 109.589 172.566 105.368 1.00 228.13 ? 186  LYS   B HE3  1 
ATOM   21025 H HZ1  . LYS   B  1 173  ? 109.506 172.191 103.173 1.00 228.86 ? 186  LYS   B HZ1  1 
ATOM   21026 H HZ2  . LYS   B  1 173  ? 107.934 171.814 103.503 1.00 228.85 ? 186  LYS   B HZ2  1 
ATOM   21027 H HZ3  . LYS   B  1 173  ? 109.046 170.613 103.306 1.00 228.90 ? 186  LYS   B HZ3  1 
ATOM   21028 N N    . LYS   B  1 174  ? 110.445 169.845 110.930 1.00 238.63 ? 187  LYS   B N    1 
ATOM   21029 C CA   . LYS   B  1 174  ? 109.375 169.509 111.884 1.00 236.27 ? 187  LYS   B CA   1 
ATOM   21030 C C    . LYS   B  1 174  ? 108.856 170.751 112.599 1.00 235.72 ? 187  LYS   B C    1 
ATOM   21031 O O    . LYS   B  1 174  ? 109.572 171.736 112.746 1.00 237.77 ? 187  LYS   B O    1 
ATOM   21032 C CB   . LYS   B  1 174  ? 109.922 168.478 112.889 1.00 237.30 ? 187  LYS   B CB   1 
ATOM   21033 C CG   . LYS   B  1 174  ? 108.863 167.903 113.836 1.00 237.84 ? 187  LYS   B CG   1 
ATOM   21034 C CD   . LYS   B  1 174  ? 109.410 166.742 114.672 1.00 239.01 ? 187  LYS   B CD   1 
ATOM   21035 C CE   . LYS   B  1 174  ? 108.375 166.359 115.731 1.00 238.96 ? 187  LYS   B CE   1 
ATOM   21036 N NZ   . LYS   B  1 174  ? 108.853 165.243 116.580 1.00 238.94 ? 187  LYS   B NZ   1 
ATOM   21037 H H    . LYS   B  1 174  ? 111.001 170.669 111.106 1.00 237.43 ? 187  LYS   B H    1 
ATOM   21038 H HA   . LYS   B  1 174  ? 108.551 169.055 111.335 1.00 236.52 ? 187  LYS   B HA   1 
ATOM   21039 H HB2  . LYS   B  1 174  ? 110.362 167.654 112.328 1.00 236.97 ? 187  LYS   B HB2  1 
ATOM   21040 H HB3  . LYS   B  1 174  ? 110.703 168.951 113.484 1.00 237.35 ? 187  LYS   B HB3  1 
ATOM   21041 H HG2  . LYS   B  1 174  ? 108.518 168.692 114.505 1.00 237.42 ? 187  LYS   B HG2  1 
ATOM   21042 H HG3  . LYS   B  1 174  ? 108.020 167.545 113.245 1.00 236.96 ? 187  LYS   B HG3  1 
ATOM   21043 H HD2  . LYS   B  1 174  ? 109.606 165.887 114.026 1.00 237.25 ? 187  LYS   B HD2  1 
ATOM   21044 H HD3  . LYS   B  1 174  ? 110.335 167.049 115.161 1.00 237.50 ? 187  LYS   B HD3  1 
ATOM   21045 H HE2  . LYS   B  1 174  ? 108.177 167.225 116.362 1.00 237.34 ? 187  LYS   B HE2  1 
ATOM   21046 H HE3  . LYS   B  1 174  ? 107.451 166.060 115.235 1.00 237.09 ? 187  LYS   B HE3  1 
ATOM   21047 H HZ1  . LYS   B  1 174  ? 108.148 165.015 117.266 1.00 237.00 ? 187  LYS   B HZ1  1 
ATOM   21048 H HZ2  . LYS   B  1 174  ? 109.703 165.518 117.050 1.00 237.47 ? 187  LYS   B HZ2  1 
ATOM   21049 H HZ3  . LYS   B  1 174  ? 109.035 164.434 116.003 1.00 237.33 ? 187  LYS   B HZ3  1 
ATOM   21050 N N    . ASN   B  1 175  ? 107.618 170.681 113.067 1.00 217.34 ? 188  ASN   B N    1 
ATOM   21051 C CA   . ASN   B  1 175  ? 106.975 171.748 113.817 1.00 216.84 ? 188  ASN   B CA   1 
ATOM   21052 C C    . ASN   B  1 175  ? 106.761 171.321 115.261 1.00 216.36 ? 188  ASN   B C    1 
ATOM   21053 O O    . ASN   B  1 175  ? 106.412 170.176 115.545 1.00 218.16 ? 188  ASN   B O    1 
ATOM   21054 C CB   . ASN   B  1 175  ? 105.640 172.128 113.173 1.00 215.60 ? 188  ASN   B CB   1 
ATOM   21055 C CG   . ASN   B  1 175  ? 105.808 172.961 111.926 1.00 215.99 ? 188  ASN   B CG   1 
ATOM   21056 O OD1  . ASN   B  1 175  ? 106.903 173.362 111.573 1.00 214.10 ? 188  ASN   B OD1  1 
ATOM   21057 N ND2  . ASN   B  1 175  ? 104.712 173.196 111.239 1.00 219.60 ? 188  ASN   B ND2  1 
ATOM   21058 H H    . ASN   B  1 175  ? 107.090 169.838 112.892 1.00 217.61 ? 188  ASN   B H    1 
ATOM   21059 H HA   . ASN   B  1 175  ? 107.627 172.622 113.807 1.00 217.37 ? 188  ASN   B HA   1 
ATOM   21060 H HB2  . ASN   B  1 175  ? 105.099 171.217 112.918 1.00 217.15 ? 188  ASN   B HB2  1 
ATOM   21061 H HB3  . ASN   B  1 175  ? 105.054 172.696 113.895 1.00 216.58 ? 188  ASN   B HB3  1 
ATOM   21062 H HD21 . ASN   B  1 175  ? 103.822 172.888 111.604 1.00 217.42 ? 188  ASN   B HD21 1 
ATOM   21063 N N    . PHE   B  1 176  ? 106.774 172.307 116.140 1.00 209.43 ? 189  PHE   B N    1 
ATOM   21064 C CA   . PHE   B  1 176  ? 106.572 172.177 117.573 1.00 211.56 ? 189  PHE   B CA   1 
ATOM   21065 C C    . PHE   B  1 176  ? 105.611 173.263 118.030 1.00 211.57 ? 189  PHE   B C    1 
ATOM   21066 O O    . PHE   B  1 176  ? 105.450 174.262 117.345 1.00 209.65 ? 189  PHE   B O    1 
ATOM   21067 C CB   . PHE   B  1 176  ? 107.921 172.258 118.280 1.00 215.08 ? 189  PHE   B CB   1 
ATOM   21068 C CG   . PHE   B  1 176  ? 108.914 171.218 117.813 1.00 216.34 ? 189  PHE   B CG   1 
ATOM   21069 C CD1  . PHE   B  1 176  ? 108.954 169.968 118.448 1.00 217.41 ? 189  PHE   B CD1  1 
ATOM   21070 C CD2  . PHE   B  1 176  ? 109.815 171.498 116.769 1.00 215.46 ? 189  PHE   B CD2  1 
ATOM   21071 C CE1  . PHE   B  1 176  ? 109.902 169.009 118.059 1.00 218.12 ? 189  PHE   B CE1  1 
ATOM   21072 C CE2  . PHE   B  1 176  ? 110.755 170.533 116.374 1.00 215.23 ? 189  PHE   B CE2  1 
ATOM   21073 C CZ   . PHE   B  1 176  ? 110.806 169.295 117.029 1.00 216.68 ? 189  PHE   B CZ   1 
ATOM   21074 H H    . PHE   B  1 176  ? 106.940 173.237 115.783 1.00 213.88 ? 189  PHE   B H    1 
ATOM   21075 H HA   . PHE   B  1 176  ? 106.125 171.204 117.777 1.00 214.31 ? 189  PHE   B HA   1 
ATOM   21076 H HB2  . PHE   B  1 176  ? 108.345 173.245 118.100 1.00 214.77 ? 189  PHE   B HB2  1 
ATOM   21077 H HB3  . PHE   B  1 176  ? 107.763 172.135 119.352 1.00 215.05 ? 189  PHE   B HB3  1 
ATOM   21078 H HD1  . PHE   B  1 176  ? 108.254 169.743 119.238 1.00 214.98 ? 189  PHE   B HD1  1 
ATOM   21079 H HD2  . PHE   B  1 176  ? 109.783 172.455 116.270 1.00 214.97 ? 189  PHE   B HD2  1 
ATOM   21080 H HE1  . PHE   B  1 176  ? 109.933 168.050 118.555 1.00 215.34 ? 189  PHE   B HE1  1 
ATOM   21081 H HE2  . PHE   B  1 176  ? 111.439 170.745 115.566 1.00 215.30 ? 189  PHE   B HE2  1 
ATOM   21082 H HZ   . PHE   B  1 176  ? 111.544 168.561 116.739 1.00 215.31 ? 189  PHE   B HZ   1 
ATOM   21083 N N    . THR   B  1 177  ? 104.922 173.089 119.144 1.00 197.65 ? 190  THR   B N    1 
ATOM   21084 C CA   . THR   B  1 177  ? 103.973 174.092 119.647 1.00 194.38 ? 190  THR   B CA   1 
ATOM   21085 C C    . THR   B  1 177  ? 104.433 174.685 120.965 1.00 197.35 ? 190  THR   B C    1 
ATOM   21086 O O    . THR   B  1 177  ? 105.151 174.038 121.726 1.00 201.07 ? 190  THR   B O    1 
ATOM   21087 C CB   . THR   B  1 177  ? 102.544 173.555 119.738 1.00 193.69 ? 190  THR   B CB   1 
ATOM   21088 O OG1  . THR   B  1 177  ? 102.491 172.386 120.519 1.00 197.35 ? 190  THR   B OG1  1 
ATOM   21089 C CG2  . THR   B  1 177  ? 101.978 173.222 118.363 1.00 193.87 ? 190  THR   B CG2  1 
ATOM   21090 H H    . THR   B  1 177  ? 105.052 172.236 119.669 1.00 197.19 ? 190  THR   B H    1 
ATOM   21091 H HA   . THR   B  1 177  ? 103.959 174.906 118.922 1.00 196.02 ? 190  THR   B HA   1 
ATOM   21092 H HB   . THR   B  1 177  ? 101.914 174.314 120.202 1.00 195.91 ? 190  THR   B HB   1 
ATOM   21093 H HG1  . THR   B  1 177  ? 102.843 172.568 121.393 1.00 196.65 ? 190  THR   B HG1  1 
ATOM   21094 H HG21 . THR   B  1 177  ? 100.961 172.844 118.470 1.00 196.29 ? 190  THR   B HG21 1 
ATOM   21095 H HG22 . THR   B  1 177  ? 102.600 172.464 117.888 1.00 196.37 ? 190  THR   B HG22 1 
ATOM   21096 H HG23 . THR   B  1 177  ? 101.967 174.121 117.747 1.00 195.77 ? 190  THR   B HG23 1 
ATOM   21097 N N    . TYR   B  1 178  ? 104.082 175.940 121.224 1.00 192.30 ? 191  TYR   B N    1 
ATOM   21098 C CA   . TYR   B  1 178  ? 104.421 176.619 122.471 1.00 194.88 ? 191  TYR   B CA   1 
ATOM   21099 C C    . TYR   B  1 178  ? 103.244 177.467 122.962 1.00 191.44 ? 191  TYR   B C    1 
ATOM   21100 O O    . TYR   B  1 178  ? 102.400 177.904 122.180 1.00 186.99 ? 191  TYR   B O    1 
ATOM   21101 C CB   . TYR   B  1 178  ? 105.690 177.462 122.300 1.00 196.16 ? 191  TYR   B CB   1 
ATOM   21102 C CG   . TYR   B  1 178  ? 105.545 178.670 121.408 1.00 192.83 ? 191  TYR   B CG   1 
ATOM   21103 C CD1  . TYR   B  1 178  ? 105.759 178.560 120.025 1.00 194.16 ? 191  TYR   B CD1  1 
ATOM   21104 C CD2  . TYR   B  1 178  ? 105.163 179.902 121.960 1.00 192.99 ? 191  TYR   B CD2  1 
ATOM   21105 C CE1  . TYR   B  1 178  ? 105.594 179.684 119.194 1.00 194.99 ? 191  TYR   B CE1  1 
ATOM   21106 C CE2  . TYR   B  1 178  ? 104.986 181.023 121.136 1.00 192.95 ? 191  TYR   B CE2  1 
ATOM   21107 C CZ   . TYR   B  1 178  ? 105.194 180.913 119.750 1.00 193.71 ? 191  TYR   B CZ   1 
ATOM   21108 O OH   . TYR   B  1 178  ? 104.984 181.978 118.942 1.00 195.08 ? 191  TYR   B OH   1 
ATOM   21109 H H    . TYR   B  1 178  ? 103.556 176.447 120.527 1.00 193.47 ? 191  TYR   B H    1 
ATOM   21110 H HA   . TYR   B  1 178  ? 104.623 175.857 123.223 1.00 194.81 ? 191  TYR   B HA   1 
ATOM   21111 H HB2  . TYR   B  1 178  ? 106.001 177.807 123.286 1.00 195.08 ? 191  TYR   B HB2  1 
ATOM   21112 H HB3  . TYR   B  1 178  ? 106.476 176.825 121.893 1.00 194.69 ? 191  TYR   B HB3  1 
ATOM   21113 H HD1  . TYR   B  1 178  ? 106.050 177.611 119.598 1.00 194.93 ? 191  TYR   B HD1  1 
ATOM   21114 H HD2  . TYR   B  1 178  ? 105.004 179.987 123.025 1.00 194.49 ? 191  TYR   B HD2  1 
ATOM   21115 H HE1  . TYR   B  1 178  ? 105.775 179.603 118.132 1.00 194.92 ? 191  TYR   B HE1  1 
ATOM   21116 H HE2  . TYR   B  1 178  ? 104.691 181.969 121.565 1.00 194.64 ? 191  TYR   B HE2  1 
ATOM   21117 H HH   . TYR   B  1 178  ? 105.731 182.081 118.348 1.00 195.22 ? 191  TYR   B HH   1 
ATOM   21118 N N    . ASN   B  1 179  ? 103.172 177.716 124.265 1.00 192.72 ? 192  ASN   B N    1 
ATOM   21119 C CA   . ASN   B  1 179  ? 102.112 178.520 124.859 1.00 190.82 ? 192  ASN   B CA   1 
ATOM   21120 C C    . ASN   B  1 179  ? 102.297 180.007 124.515 1.00 193.64 ? 192  ASN   B C    1 
ATOM   21121 O O    . ASN   B  1 179  ? 103.091 180.705 125.144 1.00 199.43 ? 192  ASN   B O    1 
ATOM   21122 C CB   . ASN   B  1 179  ? 102.095 178.248 126.365 1.00 194.65 ? 192  ASN   B CB   1 
ATOM   21123 C CG   . ASN   B  1 179  ? 101.038 179.045 127.111 1.00 194.11 ? 192  ASN   B CG   1 
ATOM   21124 O OD1  . ASN   B  1 179  ? 100.268 179.817 126.550 1.00 191.38 ? 192  ASN   B OD1  1 
ATOM   21125 N ND2  . ASN   B  1 179  ? 101.087 178.867 128.415 1.00 194.89 ? 192  ASN   B ND2  1 
ATOM   21126 H H    . ASN   B  1 179  ? 103.883 177.331 124.870 1.00 194.20 ? 192  ASN   B H    1 
ATOM   21127 H HA   . ASN   B  1 179  ? 101.160 178.191 124.442 1.00 192.88 ? 192  ASN   B HA   1 
ATOM   21128 H HB2  . ASN   B  1 179  ? 101.902 177.187 126.521 1.00 193.70 ? 192  ASN   B HB2  1 
ATOM   21129 H HB3  . ASN   B  1 179  ? 103.075 178.491 126.776 1.00 194.42 ? 192  ASN   B HB3  1 
ATOM   21130 H HD21 . ASN   B  1 179  ? 101.800 178.250 128.776 1.00 194.21 ? 192  ASN   B HD21 1 
ATOM   21131 N N    . VAL   B  1 180  ? 101.396 180.538 123.684 1.00 198.69 ? 193  VAL   B N    1 
ATOM   21132 C CA   . VAL   B  1 180  ? 101.399 181.935 123.230 1.00 202.12 ? 193  VAL   B CA   1 
ATOM   21133 C C    . VAL   B  1 180  ? 101.216 182.951 124.349 1.00 201.39 ? 193  VAL   B C    1 
ATOM   21134 O O    . VAL   B  1 180  ? 101.661 184.081 124.190 1.00 201.69 ? 193  VAL   B O    1 
ATOM   21135 C CB   . VAL   B  1 180  ? 100.313 182.191 122.171 1.00 200.50 ? 193  VAL   B CB   1 
ATOM   21136 C CG1  . VAL   B  1 180  ? 100.613 181.401 120.906 1.00 200.88 ? 193  VAL   B CG1  1 
ATOM   21137 C CG2  . VAL   B  1 180  ? 98.893  181.854 122.627 1.00 197.74 ? 193  VAL   B CG2  1 
ATOM   21138 H H    . VAL   B  1 180  ? 100.660 179.935 123.344 1.00 199.99 ? 193  VAL   B H    1 
ATOM   21139 H HA   . VAL   B  1 180  ? 102.365 182.128 122.764 1.00 201.25 ? 193  VAL   B HA   1 
ATOM   21140 H HB   . VAL   B  1 180  ? 100.339 183.250 121.917 1.00 201.07 ? 193  VAL   B HB   1 
ATOM   21141 H HG11 . VAL   B  1 180  ? 101.623 181.629 120.566 1.00 200.89 ? 193  VAL   B HG11 1 
ATOM   21142 H HG12 . VAL   B  1 180  ? 100.533 180.335 121.116 1.00 200.66 ? 193  VAL   B HG12 1 
ATOM   21143 H HG13 . VAL   B  1 180  ? 99.898  181.674 120.129 1.00 200.59 ? 193  VAL   B HG13 1 
ATOM   21144 H HG21 . VAL   B  1 180  ? 98.661  182.412 123.534 1.00 200.18 ? 193  VAL   B HG21 1 
ATOM   21145 H HG22 . VAL   B  1 180  ? 98.821  180.786 122.829 1.00 200.37 ? 193  VAL   B HG22 1 
ATOM   21146 H HG23 . VAL   B  1 180  ? 98.186  182.125 121.843 1.00 200.45 ? 193  VAL   B HG23 1 
ATOM   21147 N N    . SER   B  1 181  ? 100.583 182.586 125.465 1.00 193.31 ? 194  SER   B N    1 
ATOM   21148 C CA   . SER   B  1 181  ? 100.356 183.484 126.599 1.00 193.68 ? 194  SER   B CA   1 
ATOM   21149 C C    . SER   B  1 181  ? 101.592 183.725 127.465 1.00 195.65 ? 194  SER   B C    1 
ATOM   21150 O O    . SER   B  1 181  ? 101.600 184.680 128.241 1.00 196.49 ? 194  SER   B O    1 
ATOM   21151 C CB   . SER   B  1 181  ? 99.245  182.932 127.496 1.00 191.03 ? 194  SER   B CB   1 
ATOM   21152 O OG   . SER   B  1 181  ? 98.058  182.731 126.752 1.00 189.88 ? 194  SER   B OG   1 
ATOM   21153 H H    . SER   B  1 181  ? 100.242 181.638 125.532 1.00 193.57 ? 194  SER   B H    1 
ATOM   21154 H HA   . SER   B  1 181  ? 100.026 184.446 126.207 1.00 194.27 ? 194  SER   B HA   1 
ATOM   21155 H HB2  . SER   B  1 181  ? 99.567  181.981 127.920 1.00 193.15 ? 194  SER   B HB2  1 
ATOM   21156 H HB3  . SER   B  1 181  ? 99.049  183.638 128.302 1.00 193.70 ? 194  SER   B HB3  1 
ATOM   21157 H HG   . SER   B  1 181  ? 97.373  182.385 127.329 1.00 193.38 ? 194  SER   B HG   1 
ATOM   21158 N N    . THR   B  1 182  ? 102.642 182.915 127.337 1.00 201.77 ? 195  THR   B N    1 
ATOM   21159 C CA   . THR   B  1 182  ? 103.869 183.018 128.152 1.00 199.52 ? 195  THR   B CA   1 
ATOM   21160 C C    . THR   B  1 182  ? 104.688 184.265 127.864 1.00 201.72 ? 195  THR   B C    1 
ATOM   21161 O O    . THR   B  1 182  ? 104.507 184.896 126.831 1.00 202.95 ? 195  THR   B O    1 
ATOM   21162 C CB   . THR   B  1 182  ? 104.775 181.799 127.947 1.00 198.69 ? 195  THR   B CB   1 
ATOM   21163 O OG1  . THR   B  1 182  ? 105.168 181.679 126.604 1.00 201.68 ? 195  THR   B OG1  1 
ATOM   21164 C CG2  . THR   B  1 182  ? 104.072 180.533 128.402 1.00 198.41 ? 195  THR   B CG2  1 
ATOM   21165 H H    . THR   B  1 182  ? 102.596 182.185 126.640 1.00 200.22 ? 195  THR   B H    1 
ATOM   21166 H HA   . THR   B  1 182  ? 103.574 183.045 129.201 1.00 199.50 ? 195  THR   B HA   1 
ATOM   21167 H HB   . THR   B  1 182  ? 105.669 181.931 128.555 1.00 199.64 ? 195  THR   B HB   1 
ATOM   21168 H HG1  . THR   B  1 182  ? 104.680 180.964 126.190 1.00 200.37 ? 195  THR   B HG1  1 
ATOM   21169 H HG21 . THR   B  1 182  ? 104.730 179.677 128.249 1.00 199.92 ? 195  THR   B HG21 1 
ATOM   21170 H HG22 . THR   B  1 182  ? 103.159 180.396 127.823 1.00 200.00 ? 195  THR   B HG22 1 
ATOM   21171 H HG23 . THR   B  1 182  ? 103.823 180.615 129.460 1.00 199.43 ? 195  THR   B HG23 1 
ATOM   21172 N N    . ASP   B  1 183  ? 105.590 184.637 128.770 1.00 198.96 ? 196  ASP   B N    1 
ATOM   21173 C CA   . ASP   B  1 183  ? 106.455 185.812 128.603 1.00 200.60 ? 196  ASP   B CA   1 
ATOM   21174 C C    . ASP   B  1 183  ? 107.859 185.467 128.101 1.00 199.36 ? 196  ASP   B C    1 
ATOM   21175 O O    . ASP   B  1 183  ? 108.500 186.303 127.472 1.00 195.18 ? 196  ASP   B O    1 
ATOM   21176 C CB   . ASP   B  1 183  ? 106.602 186.536 129.946 1.00 200.52 ? 196  ASP   B CB   1 
ATOM   21177 C CG   . ASP   B  1 183  ? 105.307 187.140 130.484 1.00 200.73 ? 196  ASP   B CG   1 
ATOM   21178 O OD1  . ASP   B  1 183  ? 104.402 187.472 129.688 1.00 201.61 ? 196  ASP   B OD1  1 
ATOM   21179 O OD2  . ASP   B  1 183  ? 105.212 187.305 131.721 1.00 201.42 ? 196  ASP   B OD2  1 
ATOM   21180 H H    . ASP   B  1 183  ? 105.684 184.085 129.611 1.00 198.74 ? 196  ASP   B H    1 
ATOM   21181 H HA   . ASP   B  1 183  ? 105.987 186.491 127.890 1.00 199.77 ? 196  ASP   B HA   1 
ATOM   21182 H HB2  . ASP   B  1 183  ? 106.974 185.820 130.679 1.00 199.23 ? 196  ASP   B HB2  1 
ATOM   21183 H HB3  . ASP   B  1 183  ? 107.337 187.333 129.833 1.00 199.74 ? 196  ASP   B HB3  1 
ATOM   21184 N N    . TRP   B  1 184  ? 108.335 184.244 128.338 1.00 183.83 ? 197  TRP   B N    1 
ATOM   21185 C CA   . TRP   B  1 184  ? 109.685 183.823 127.974 1.00 182.38 ? 197  TRP   B CA   1 
ATOM   21186 C C    . TRP   B  1 184  ? 109.801 182.405 127.441 1.00 180.60 ? 197  TRP   B C    1 
ATOM   21187 O O    . TRP   B  1 184  ? 109.211 181.482 127.987 1.00 181.51 ? 197  TRP   B O    1 
ATOM   21188 C CB   . TRP   B  1 184  ? 110.570 183.893 129.217 1.00 181.30 ? 197  TRP   B CB   1 
ATOM   21189 C CG   . TRP   B  1 184  ? 110.712 185.237 129.833 1.00 180.16 ? 197  TRP   B CG   1 
ATOM   21190 C CD1  . TRP   B  1 184  ? 110.058 185.680 130.925 1.00 177.63 ? 197  TRP   B CD1  1 
ATOM   21191 C CD2  . TRP   B  1 184  ? 111.538 186.339 129.379 1.00 183.05 ? 197  TRP   B CD2  1 
ATOM   21192 N NE1  . TRP   B  1 184  ? 110.430 186.980 131.180 1.00 179.84 ? 197  TRP   B NE1  1 
ATOM   21193 C CE2  . TRP   B  1 184  ? 111.343 187.437 130.260 1.00 182.31 ? 197  TRP   B CE2  1 
ATOM   21194 C CE3  . TRP   B  1 184  ? 112.432 186.514 128.309 1.00 185.76 ? 197  TRP   B CE3  1 
ATOM   21195 C CZ2  . TRP   B  1 184  ? 112.019 188.648 130.102 1.00 183.32 ? 197  TRP   B CZ2  1 
ATOM   21196 C CZ3  . TRP   B  1 184  ? 113.107 187.732 128.133 1.00 187.39 ? 197  TRP   B CZ3  1 
ATOM   21197 C CH2  . TRP   B  1 184  ? 112.910 188.791 129.029 1.00 184.96 ? 197  TRP   B CH2  1 
ATOM   21198 H H    . TRP   B  1 184  ? 107.731 183.574 128.793 1.00 183.18 ? 197  TRP   B H    1 
ATOM   21199 H HA   . TRP   B  1 184  ? 110.077 184.512 127.225 1.00 183.33 ? 197  TRP   B HA   1 
ATOM   21200 H HB2  . TRP   B  1 184  ? 110.165 183.213 129.967 1.00 182.18 ? 197  TRP   B HB2  1 
ATOM   21201 H HB3  . TRP   B  1 184  ? 111.565 183.545 128.940 1.00 183.10 ? 197  TRP   B HB3  1 
ATOM   21202 H HD1  . TRP   B  1 184  ? 109.354 185.106 131.508 1.00 182.06 ? 197  TRP   B HD1  1 
ATOM   21203 H HE1  . TRP   B  1 184  ? 110.076 187.531 131.949 1.00 182.63 ? 197  TRP   B HE1  1 
ATOM   21204 H HE3  . TRP   B  1 184  ? 112.602 185.703 127.616 1.00 183.39 ? 197  TRP   B HE3  1 
ATOM   21205 H HZ2  . TRP   B  1 184  ? 111.859 189.462 130.794 1.00 182.79 ? 197  TRP   B HZ2  1 
ATOM   21206 H HZ3  . TRP   B  1 184  ? 113.784 187.854 127.300 1.00 183.89 ? 197  TRP   B HZ3  1 
ATOM   21207 H HH2  . TRP   B  1 184  ? 113.446 189.719 128.894 1.00 183.01 ? 197  TRP   B HH2  1 
ATOM   21208 N N    . LEU   B  1 185  ? 110.634 182.228 126.427 1.00 178.54 ? 198  LEU   B N    1 
ATOM   21209 C CA   . LEU   B  1 185  ? 110.990 180.933 125.867 1.00 178.15 ? 198  LEU   B CA   1 
ATOM   21210 C C    . LEU   B  1 185  ? 112.488 180.770 126.048 1.00 178.35 ? 198  LEU   B C    1 
ATOM   21211 O O    . LEU   B  1 185  ? 113.256 181.691 125.798 1.00 182.11 ? 198  LEU   B O    1 
ATOM   21212 C CB   . LEU   B  1 185  ? 110.618 180.778 124.395 1.00 179.43 ? 198  LEU   B CB   1 
ATOM   21213 C CG   . LEU   B  1 185  ? 109.112 180.774 124.126 1.00 176.40 ? 198  LEU   B CG   1 
ATOM   21214 C CD1  . LEU   B  1 185  ? 108.656 182.147 123.656 1.00 180.07 ? 198  LEU   B CD1  1 
ATOM   21215 C CD2  . LEU   B  1 185  ? 108.800 179.763 123.033 1.00 182.18 ? 198  LEU   B CD2  1 
ATOM   21216 H H    . LEU   B  1 185  ? 111.051 183.049 126.013 1.00 181.36 ? 198  LEU   B H    1 
ATOM   21217 H HA   . LEU   B  1 185  ? 110.484 180.156 126.439 1.00 180.64 ? 198  LEU   B HA   1 
ATOM   21218 H HB2  . LEU   B  1 185  ? 111.062 181.604 123.841 1.00 181.54 ? 198  LEU   B HB2  1 
ATOM   21219 H HB3  . LEU   B  1 185  ? 111.040 179.843 124.026 1.00 181.19 ? 198  LEU   B HB3  1 
ATOM   21220 H HG   . LEU   B  1 185  ? 108.578 180.504 125.037 1.00 180.16 ? 198  LEU   B HG   1 
ATOM   21221 H HD11 . LEU   B  1 185  ? 108.871 182.886 124.428 1.00 181.80 ? 198  LEU   B HD11 1 
ATOM   21222 H HD12 . LEU   B  1 185  ? 107.583 182.127 123.463 1.00 181.87 ? 198  LEU   B HD12 1 
ATOM   21223 H HD13 . LEU   B  1 185  ? 109.185 182.413 122.741 1.00 182.06 ? 198  LEU   B HD13 1 
ATOM   21224 H HD21 . LEU   B  1 185  ? 109.121 178.771 123.352 1.00 181.55 ? 198  LEU   B HD21 1 
ATOM   21225 H HD22 . LEU   B  1 185  ? 109.329 180.039 122.120 1.00 181.50 ? 198  LEU   B HD22 1 
ATOM   21226 H HD23 . LEU   B  1 185  ? 107.727 179.753 122.842 1.00 182.09 ? 198  LEU   B HD23 1 
ATOM   21227 N N    . TYR   B  1 186  ? 112.912 179.596 126.470 1.00 163.27 ? 199  TYR   B N    1 
ATOM   21228 C CA   . TYR   B  1 186  ? 114.300 179.254 126.698 1.00 165.26 ? 199  TYR   B CA   1 
ATOM   21229 C C    . TYR   B  1 186  ? 114.721 178.196 125.701 1.00 168.27 ? 199  TYR   B C    1 
ATOM   21230 O O    . TYR   B  1 186  ? 113.964 177.262 125.473 1.00 174.20 ? 199  TYR   B O    1 
ATOM   21231 C CB   . TYR   B  1 186  ? 114.486 178.810 128.142 1.00 170.76 ? 199  TYR   B CB   1 
ATOM   21232 C CG   . TYR   B  1 186  ? 114.223 179.934 129.114 1.00 172.19 ? 199  TYR   B CG   1 
ATOM   21233 C CD1  . TYR   B  1 186  ? 115.266 180.815 129.432 1.00 174.29 ? 199  TYR   B CD1  1 
ATOM   21234 C CD2  . TYR   B  1 186  ? 112.937 180.146 129.637 1.00 169.15 ? 199  TYR   B CD2  1 
ATOM   21235 C CE1  . TYR   B  1 186  ? 115.031 181.891 130.300 1.00 173.82 ? 199  TYR   B CE1  1 
ATOM   21236 C CE2  . TYR   B  1 186  ? 112.688 181.253 130.464 1.00 169.67 ? 199  TYR   B CE2  1 
ATOM   21237 C CZ   . TYR   B  1 186  ? 113.737 182.132 130.791 1.00 172.42 ? 199  TYR   B CZ   1 
ATOM   21238 O OH   . TYR   B  1 186  ? 113.512 183.211 131.584 1.00 169.96 ? 199  TYR   B OH   1 
ATOM   21239 H H    . TYR   B  1 186  ? 112.218 178.883 126.646 1.00 170.60 ? 199  TYR   B H    1 
ATOM   21240 H HA   . TYR   B  1 186  ? 114.905 180.145 126.531 1.00 170.66 ? 199  TYR   B HA   1 
ATOM   21241 H HB2  . TYR   B  1 186  ? 113.802 177.989 128.353 1.00 171.27 ? 199  TYR   B HB2  1 
ATOM   21242 H HB3  . TYR   B  1 186  ? 115.511 178.463 128.274 1.00 170.99 ? 199  TYR   B HB3  1 
ATOM   21243 H HD1  . TYR   B  1 186  ? 116.248 180.666 129.008 1.00 171.21 ? 199  TYR   B HD1  1 
ATOM   21244 H HD2  . TYR   B  1 186  ? 112.139 179.456 129.402 1.00 170.51 ? 199  TYR   B HD2  1 
ATOM   21245 H HE1  . TYR   B  1 186  ? 115.847 182.535 130.592 1.00 171.34 ? 199  TYR   B HE1  1 
ATOM   21246 H HE2  . TYR   B  1 186  ? 111.694 181.430 130.848 1.00 170.41 ? 199  TYR   B HE2  1 
ATOM   21247 H HH   . TYR   B  1 186  ? 113.248 183.957 131.040 1.00 170.83 ? 199  TYR   B HH   1 
ATOM   21248 N N    . PHE   B  1 187  ? 115.901 178.335 125.103 1.00 172.58 ? 200  PHE   B N    1 
ATOM   21249 C CA   . PHE   B  1 187  ? 116.419 177.382 124.125 1.00 172.25 ? 200  PHE   B CA   1 
ATOM   21250 C C    . PHE   B  1 187  ? 117.870 177.002 124.359 1.00 172.66 ? 200  PHE   B C    1 
ATOM   21251 O O    . PHE   B  1 187  ? 118.673 177.866 124.679 1.00 178.33 ? 200  PHE   B O    1 
ATOM   21252 C CB   . PHE   B  1 187  ? 116.356 177.950 122.706 1.00 169.24 ? 200  PHE   B CB   1 
ATOM   21253 C CG   . PHE   B  1 187  ? 114.984 178.230 122.158 1.00 168.99 ? 200  PHE   B CG   1 
ATOM   21254 C CD1  . PHE   B  1 187  ? 114.292 177.220 121.477 1.00 170.67 ? 200  PHE   B CD1  1 
ATOM   21255 C CD2  . PHE   B  1 187  ? 114.419 179.507 122.282 1.00 169.24 ? 200  PHE   B CD2  1 
ATOM   21256 C CE1  . PHE   B  1 187  ? 113.027 177.481 120.943 1.00 168.51 ? 200  PHE   B CE1  1 
ATOM   21257 C CE2  . PHE   B  1 187  ? 113.157 179.770 121.731 1.00 167.31 ? 200  PHE   B CE2  1 
ATOM   21258 C CZ   . PHE   B  1 187  ? 112.458 178.755 121.067 1.00 165.80 ? 200  PHE   B CZ   1 
ATOM   21259 H H    . PHE   B  1 187  ? 116.466 179.138 125.336 1.00 172.91 ? 200  PHE   B H    1 
ATOM   21260 H HA   . PHE   B  1 187  ? 115.812 176.478 124.165 1.00 173.09 ? 200  PHE   B HA   1 
ATOM   21261 H HB2  . PHE   B  1 187  ? 116.913 178.887 122.700 1.00 172.28 ? 200  PHE   B HB2  1 
ATOM   21262 H HB3  . PHE   B  1 187  ? 116.856 177.251 122.036 1.00 172.30 ? 200  PHE   B HB3  1 
ATOM   21263 H HD1  . PHE   B  1 187  ? 114.736 176.242 121.364 1.00 172.66 ? 200  PHE   B HD1  1 
ATOM   21264 H HD2  . PHE   B  1 187  ? 114.955 180.287 122.802 1.00 172.66 ? 200  PHE   B HD2  1 
ATOM   21265 H HE1  . PHE   B  1 187  ? 112.486 176.698 120.433 1.00 172.84 ? 200  PHE   B HE1  1 
ATOM   21266 H HE2  . PHE   B  1 187  ? 112.724 180.756 121.818 1.00 172.63 ? 200  PHE   B HE2  1 
ATOM   21267 H HZ   . PHE   B  1 187  ? 111.481 178.954 120.652 1.00 172.40 ? 200  PHE   B HZ   1 
ATOM   21268 N N    . HIS   B  1 188  ? 118.228 175.737 124.183 1.00 169.86 ? 201  HIS   B N    1 
ATOM   21269 C CA   . HIS   B  1 188  ? 119.620 175.293 124.214 1.00 171.12 ? 201  HIS   B CA   1 
ATOM   21270 C C    . HIS   B  1 188  ? 119.964 174.808 122.825 1.00 176.53 ? 201  HIS   B C    1 
ATOM   21271 O O    . HIS   B  1 188  ? 119.295 173.912 122.329 1.00 185.83 ? 201  HIS   B O    1 
ATOM   21272 C CB   . HIS   B  1 188  ? 119.904 174.150 125.185 1.00 170.21 ? 201  HIS   B CB   1 
ATOM   21273 C CG   . HIS   B  1 188  ? 119.948 174.549 126.617 1.00 170.73 ? 201  HIS   B CG   1 
ATOM   21274 N ND1  . HIS   B  1 188  ? 118.842 174.759 127.428 1.00 174.42 ? 201  HIS   B ND1  1 
ATOM   21275 C CD2  . HIS   B  1 188  ? 121.081 174.719 127.351 1.00 176.01 ? 201  HIS   B CD2  1 
ATOM   21276 C CE1  . HIS   B  1 188  ? 119.330 175.029 128.641 1.00 175.52 ? 201  HIS   B CE1  1 
ATOM   21277 N NE2  . HIS   B  1 188  ? 120.666 175.031 128.619 1.00 178.19 ? 201  HIS   B NE2  1 
ATOM   21278 H H    . HIS   B  1 188  ? 117.506 175.049 124.021 1.00 174.41 ? 201  HIS   B H    1 
ATOM   21279 H HA   . HIS   B  1 188  ? 120.259 176.140 124.464 1.00 174.63 ? 201  HIS   B HA   1 
ATOM   21280 H HB2  . HIS   B  1 188  ? 119.121 173.400 125.065 1.00 174.69 ? 201  HIS   B HB2  1 
ATOM   21281 H HB3  . HIS   B  1 188  ? 120.860 173.698 124.920 1.00 174.16 ? 201  HIS   B HB3  1 
ATOM   21282 H HD2  . HIS   B  1 188  ? 122.100 174.627 127.005 1.00 174.71 ? 201  HIS   B HD2  1 
ATOM   21283 H HE1  . HIS   B  1 188  ? 118.729 175.221 129.518 1.00 174.18 ? 201  HIS   B HE1  1 
ATOM   21284 H HE2  . HIS   B  1 188  ? 121.269 175.228 129.405 1.00 174.44 ? 201  HIS   B HE2  1 
ATOM   21285 N N    . PHE   B  1 189  ? 120.978 175.376 122.191 1.00 188.31 ? 202  PHE   B N    1 
ATOM   21286 C CA   . PHE   B  1 189  ? 121.460 174.934 120.887 1.00 187.58 ? 202  PHE   B CA   1 
ATOM   21287 C C    . PHE   B  1 189  ? 122.923 174.583 121.047 1.00 187.01 ? 202  PHE   B C    1 
ATOM   21288 O O    . PHE   B  1 189  ? 123.701 175.446 121.426 1.00 192.35 ? 202  PHE   B O    1 
ATOM   21289 C CB   . PHE   B  1 189  ? 121.254 176.001 119.815 1.00 182.46 ? 202  PHE   B CB   1 
ATOM   21290 C CG   . PHE   B  1 189  ? 119.825 176.451 119.634 1.00 182.92 ? 202  PHE   B CG   1 
ATOM   21291 C CD1  . PHE   B  1 189  ? 118.838 175.512 119.308 1.00 188.05 ? 202  PHE   B CD1  1 
ATOM   21292 C CD2  . PHE   B  1 189  ? 119.484 177.805 119.758 1.00 181.86 ? 202  PHE   B CD2  1 
ATOM   21293 C CE1  . PHE   B  1 189  ? 117.510 175.917 119.121 1.00 187.02 ? 202  PHE   B CE1  1 
ATOM   21294 C CE2  . PHE   B  1 189  ? 118.159 178.212 119.567 1.00 182.39 ? 202  PHE   B CE2  1 
ATOM   21295 C CZ   . PHE   B  1 189  ? 117.171 177.271 119.250 1.00 184.13 ? 202  PHE   B CZ   1 
ATOM   21296 H H    . PHE   B  1 189  ? 121.442 176.156 122.633 1.00 186.56 ? 202  PHE   B H    1 
ATOM   21297 H HA   . PHE   B  1 189  ? 120.913 174.037 120.598 1.00 187.32 ? 202  PHE   B HA   1 
ATOM   21298 H HB2  . PHE   B  1 189  ? 121.853 176.871 120.084 1.00 185.99 ? 202  PHE   B HB2  1 
ATOM   21299 H HB3  . PHE   B  1 189  ? 121.617 175.610 118.864 1.00 186.29 ? 202  PHE   B HB3  1 
ATOM   21300 H HD1  . PHE   B  1 189  ? 119.103 174.471 119.201 1.00 187.18 ? 202  PHE   B HD1  1 
ATOM   21301 H HD2  . PHE   B  1 189  ? 120.243 178.534 120.000 1.00 186.19 ? 202  PHE   B HD2  1 
ATOM   21302 H HE1  . PHE   B  1 189  ? 116.751 175.189 118.877 1.00 186.83 ? 202  PHE   B HE1  1 
ATOM   21303 H HE2  . PHE   B  1 189  ? 117.897 179.255 119.665 1.00 186.60 ? 202  PHE   B HE2  1 
ATOM   21304 H HZ   . PHE   B  1 189  ? 116.149 177.588 119.105 1.00 186.62 ? 202  PHE   B HZ   1 
ATOM   21305 N N    . TYR   B  1 190  ? 123.337 173.360 120.749 1.00 189.79 ? 203  TYR   B N    1 
ATOM   21306 C CA   . TYR   B  1 190  ? 124.732 172.963 120.888 1.00 194.48 ? 203  TYR   B CA   1 
ATOM   21307 C C    . TYR   B  1 190  ? 125.098 171.838 119.944 1.00 195.16 ? 203  TYR   B C    1 
ATOM   21308 O O    . TYR   B  1 190  ? 124.238 171.207 119.346 1.00 196.61 ? 203  TYR   B O    1 
ATOM   21309 C CB   . TYR   B  1 190  ? 125.063 172.611 122.345 1.00 196.93 ? 203  TYR   B CB   1 
ATOM   21310 C CG   . TYR   B  1 190  ? 124.499 171.327 122.901 1.00 195.87 ? 203  TYR   B CG   1 
ATOM   21311 C CD1  . TYR   B  1 190  ? 125.178 170.117 122.690 1.00 195.57 ? 203  TYR   B CD1  1 
ATOM   21312 C CD2  . TYR   B  1 190  ? 123.385 171.363 123.750 1.00 196.17 ? 203  TYR   B CD2  1 
ATOM   21313 C CE1  . TYR   B  1 190  ? 124.707 168.932 123.277 1.00 197.54 ? 203  TYR   B CE1  1 
ATOM   21314 C CE2  . TYR   B  1 190  ? 122.939 170.191 124.376 1.00 197.00 ? 203  TYR   B CE2  1 
ATOM   21315 C CZ   . TYR   B  1 190  ? 123.576 168.965 124.107 1.00 198.91 ? 203  TYR   B CZ   1 
ATOM   21316 O OH   . TYR   B  1 190  ? 123.107 167.808 124.632 1.00 199.80 ? 203  TYR   B OH   1 
ATOM   21317 H H    . TYR   B  1 190  ? 122.666 172.683 120.414 1.00 194.53 ? 203  TYR   B H    1 
ATOM   21318 H HA   . TYR   B  1 190  ? 125.342 173.825 120.617 1.00 195.60 ? 203  TYR   B HA   1 
ATOM   21319 H HB2  . TYR   B  1 190  ? 126.148 172.552 122.428 1.00 195.29 ? 203  TYR   B HB2  1 
ATOM   21320 H HB3  . TYR   B  1 190  ? 124.720 173.431 122.976 1.00 195.72 ? 203  TYR   B HB3  1 
ATOM   21321 H HD1  . TYR   B  1 190  ? 126.066 170.097 122.075 1.00 194.91 ? 203  TYR   B HD1  1 
ATOM   21322 H HD2  . TYR   B  1 190  ? 122.869 172.296 123.923 1.00 195.25 ? 203  TYR   B HD2  1 
ATOM   21323 H HE1  . TYR   B  1 190  ? 125.213 167.997 123.090 1.00 195.49 ? 203  TYR   B HE1  1 
ATOM   21324 H HE2  . TYR   B  1 190  ? 122.106 170.228 125.063 1.00 194.90 ? 203  TYR   B HE2  1 
ATOM   21325 H HH   . TYR   B  1 190  ? 122.149 167.840 124.674 1.00 195.78 ? 203  TYR   B HH   1 
ATOM   21326 N N    . GLN   B  1 191  ? 126.392 171.605 119.771 1.00 209.02 ? 204  GLN   B N    1 
ATOM   21327 C CA   . GLN   B  1 191  ? 126.892 170.534 118.928 1.00 208.08 ? 204  GLN   B CA   1 
ATOM   21328 C C    . GLN   B  1 191  ? 127.923 169.706 119.683 1.00 208.53 ? 204  GLN   B C    1 
ATOM   21329 O O    . GLN   B  1 191  ? 128.714 170.234 120.455 1.00 206.50 ? 204  GLN   B O    1 
ATOM   21330 C CB   . GLN   B  1 191  ? 127.428 171.100 117.613 1.00 202.85 ? 204  GLN   B CB   1 
ATOM   21331 C CG   . GLN   B  1 191  ? 128.654 172.002 117.803 1.00 207.72 ? 204  GLN   B CG   1 
ATOM   21332 C CD   . GLN   B  1 191  ? 129.072 172.699 116.528 1.00 207.84 ? 204  GLN   B CD   1 
ATOM   21333 O OE1  . GLN   B  1 191  ? 128.758 172.268 115.435 1.00 206.26 ? 204  GLN   B OE1  1 
ATOM   21334 N NE2  . GLN   B  1 191  ? 129.806 173.785 116.613 1.00 211.49 ? 204  GLN   B NE2  1 
ATOM   21335 H H    . GLN   B  1 191  ? 127.058 172.197 120.247 1.00 207.58 ? 204  GLN   B H    1 
ATOM   21336 H HA   . GLN   B  1 191  ? 126.053 169.881 118.690 1.00 207.79 ? 204  GLN   B HA   1 
ATOM   21337 H HB2  . GLN   B  1 191  ? 127.706 170.268 116.965 1.00 206.70 ? 204  GLN   B HB2  1 
ATOM   21338 H HB3  . GLN   B  1 191  ? 126.639 171.675 117.129 1.00 206.42 ? 204  GLN   B HB3  1 
ATOM   21339 H HG2  . GLN   B  1 191  ? 128.417 172.758 118.552 1.00 207.81 ? 204  GLN   B HG2  1 
ATOM   21340 H HG3  . GLN   B  1 191  ? 129.485 171.397 118.164 1.00 208.08 ? 204  GLN   B HG3  1 
ATOM   21341 H HE21 . GLN   B  1 191  ? 130.075 174.143 117.519 1.00 207.78 ? 204  GLN   B HE21 1 
ATOM   21342 H HE22 . GLN   B  1 191  ? 130.102 174.261 115.774 1.00 208.43 ? 204  GLN   B HE22 1 
ATOM   21343 N N    . GLU   B  1 192  ? 127.950 168.406 119.434 1.00 227.71 ? 205  GLU   B N    1 
ATOM   21344 C CA   . GLU   B  1 192  ? 128.859 167.470 120.087 1.00 228.01 ? 205  GLU   B CA   1 
ATOM   21345 C C    . GLU   B  1 192  ? 129.149 166.297 119.160 1.00 228.73 ? 205  GLU   B C    1 
ATOM   21346 O O    . GLU   B  1 192  ? 128.224 165.638 118.693 1.00 229.50 ? 205  GLU   B O    1 
ATOM   21347 C CB   . GLU   B  1 192  ? 128.253 166.979 121.414 1.00 228.42 ? 205  GLU   B CB   1 
ATOM   21348 C CG   . GLU   B  1 192  ? 129.193 165.990 122.114 1.00 230.15 ? 205  GLU   B CG   1 
ATOM   21349 C CD   . GLU   B  1 192  ? 128.636 165.372 123.403 1.00 229.97 ? 205  GLU   B CD   1 
ATOM   21350 O OE1  . GLU   B  1 192  ? 127.413 165.144 123.505 1.00 228.37 ? 205  GLU   B OE1  1 
ATOM   21351 O OE2  . GLU   B  1 192  ? 129.458 165.021 124.283 1.00 231.49 ? 205  GLU   B OE2  1 
ATOM   21352 H H    . GLU   B  1 192  ? 127.302 168.040 118.751 1.00 227.90 ? 205  GLU   B H    1 
ATOM   21353 H HA   . GLU   B  1 192  ? 129.796 167.986 120.301 1.00 227.64 ? 205  GLU   B HA   1 
ATOM   21354 H HB2  . GLU   B  1 192  ? 128.084 167.835 122.067 1.00 227.14 ? 205  GLU   B HB2  1 
ATOM   21355 H HB3  . GLU   B  1 192  ? 127.301 166.488 121.213 1.00 228.02 ? 205  GLU   B HB3  1 
ATOM   21356 H HG2  . GLU   B  1 192  ? 129.413 165.180 121.418 1.00 228.37 ? 205  GLU   B HG2  1 
ATOM   21357 H HG3  . GLU   B  1 192  ? 130.124 166.505 122.351 1.00 228.15 ? 205  GLU   B HG3  1 
ATOM   21358 N N    . ARG   B  1 193  ? 130.426 166.063 118.847 1.00 239.93 ? 206  ARG   B N    1 
ATOM   21359 C CA   . ARG   B  1 193  ? 130.892 164.956 117.986 1.00 238.60 ? 206  ARG   B CA   1 
ATOM   21360 C C    . ARG   B  1 193  ? 130.135 164.910 116.654 1.00 237.39 ? 206  ARG   B C    1 
ATOM   21361 O O    . ARG   B  1 193  ? 129.657 163.868 116.215 1.00 237.66 ? 206  ARG   B O    1 
ATOM   21362 C CB   . ARG   B  1 193  ? 130.871 163.639 118.779 1.00 238.37 ? 206  ARG   B CB   1 
ATOM   21363 C CG   . ARG   B  1 193  ? 132.142 163.501 119.629 1.00 239.67 ? 206  ARG   B CG   1 
ATOM   21364 C CD   . ARG   B  1 193  ? 132.208 162.226 120.480 1.00 241.24 ? 206  ARG   B CD   1 
ATOM   21365 N NE   . ARG   B  1 193  ? 130.912 161.883 121.094 1.00 241.34 ? 206  ARG   B NE   1 
ATOM   21366 C CZ   . ARG   B  1 193  ? 130.447 162.320 122.250 1.00 242.89 ? 206  ARG   B CZ   1 
ATOM   21367 N NH1  . ARG   B  1 193  ? 129.272 161.957 122.657 1.00 243.67 ? 206  ARG   B NH1  1 
ATOM   21368 N NH2  . ARG   B  1 193  ? 131.110 163.144 123.003 1.00 244.28 ? 206  ARG   B NH2  1 
ATOM   21369 H H    . ARG   B  1 193  ? 131.124 166.688 119.225 1.00 240.23 ? 206  ARG   B H    1 
ATOM   21370 H HA   . ARG   B  1 193  ? 131.935 165.162 117.748 1.00 240.23 ? 206  ARG   B HA   1 
ATOM   21371 H HB2  . ARG   B  1 193  ? 130.000 163.629 119.434 1.00 240.11 ? 206  ARG   B HB2  1 
ATOM   21372 H HB3  . ARG   B  1 193  ? 130.810 162.802 118.084 1.00 240.13 ? 206  ARG   B HB3  1 
ATOM   21373 H HG2  . ARG   B  1 193  ? 133.001 163.506 118.958 1.00 240.34 ? 206  ARG   B HG2  1 
ATOM   21374 H HG3  . ARG   B  1 193  ? 132.213 164.365 120.290 1.00 240.32 ? 206  ARG   B HG3  1 
ATOM   21375 H HD2  . ARG   B  1 193  ? 132.522 161.398 119.844 1.00 240.54 ? 206  ARG   B HD2  1 
ATOM   21376 H HD3  . ARG   B  1 193  ? 132.947 162.366 121.269 1.00 240.70 ? 206  ARG   B HD3  1 
ATOM   21377 H HE   . ARG   B  1 193  ? 130.320 161.248 120.578 1.00 240.40 ? 206  ARG   B HE   1 
ATOM   21378 H HH11 . ARG   B  1 193  ? 128.716 161.327 122.096 1.00 240.54 ? 206  ARG   B HH11 1 
ATOM   21379 H HH12 . ARG   B  1 193  ? 128.913 162.303 123.535 1.00 240.84 ? 206  ARG   B HH12 1 
ATOM   21380 H HH21 . ARG   B  1 193  ? 132.024 163.465 122.718 1.00 240.82 ? 206  ARG   B HH21 1 
ATOM   21381 H HH22 . ARG   B  1 193  ? 130.711 163.464 123.874 1.00 240.84 ? 206  ARG   B HH22 1 
ATOM   21382 N N    . GLY   B  1 194  ? 129.949 166.077 116.045 1.00 217.62 ? 207  GLY   B N    1 
ATOM   21383 C CA   . GLY   B  1 194  ? 129.275 166.239 114.762 1.00 217.56 ? 207  GLY   B CA   1 
ATOM   21384 C C    . GLY   B  1 194  ? 127.751 166.217 114.800 1.00 221.58 ? 207  GLY   B C    1 
ATOM   21385 O O    . GLY   B  1 194  ? 127.129 166.315 113.750 1.00 224.77 ? 207  GLY   B O    1 
ATOM   21386 H H    . GLY   B  1 194  ? 130.298 166.907 116.502 1.00 221.00 ? 207  GLY   B H    1 
ATOM   21387 H HA2  . GLY   B  1 194  ? 129.583 167.196 114.342 1.00 220.24 ? 207  GLY   B HA2  1 
ATOM   21388 H HA3  . GLY   B  1 194  ? 129.612 165.446 114.095 1.00 221.04 ? 207  GLY   B HA3  1 
ATOM   21389 N N    . THR   B  1 195  ? 127.121 166.095 115.963 1.00 219.88 ? 208  THR   B N    1 
ATOM   21390 C CA   . THR   B  1 195  ? 125.656 166.064 116.086 1.00 218.41 ? 208  THR   B CA   1 
ATOM   21391 C C    . THR   B  1 195  ? 125.162 167.352 116.708 1.00 218.88 ? 208  THR   B C    1 
ATOM   21392 O O    . THR   B  1 195  ? 125.717 167.790 117.704 1.00 221.57 ? 208  THR   B O    1 
ATOM   21393 C CB   . THR   B  1 195  ? 125.188 164.879 116.939 1.00 217.36 ? 208  THR   B CB   1 
ATOM   21394 O OG1  . THR   B  1 195  ? 125.671 163.675 116.399 1.00 217.31 ? 208  THR   B OG1  1 
ATOM   21395 C CG2  . THR   B  1 195  ? 123.671 164.735 116.998 1.00 217.58 ? 208  THR   B CG2  1 
ATOM   21396 H H    . THR   B  1 195  ? 127.675 166.021 116.804 1.00 219.03 ? 208  THR   B H    1 
ATOM   21397 H HA   . THR   B  1 195  ? 125.224 165.969 115.090 1.00 218.67 ? 208  THR   B HA   1 
ATOM   21398 H HB   . THR   B  1 195  ? 125.575 164.996 117.951 1.00 218.80 ? 208  THR   B HB   1 
ATOM   21399 H HG1  . THR   B  1 195  ? 126.628 163.711 116.339 1.00 218.72 ? 208  THR   B HG1  1 
ATOM   21400 H HG21 . THR   B  1 195  ? 123.412 163.877 117.618 1.00 218.45 ? 208  THR   B HG21 1 
ATOM   21401 H HG22 . THR   B  1 195  ? 123.281 164.587 115.991 1.00 218.70 ? 208  THR   B HG22 1 
ATOM   21402 H HG23 . THR   B  1 195  ? 123.237 165.638 117.427 1.00 218.54 ? 208  THR   B HG23 1 
ATOM   21403 N N    . PHE   B  1 196  ? 124.145 167.975 116.129 1.00 203.04 ? 209  PHE   B N    1 
ATOM   21404 C CA   . PHE   B  1 196  ? 123.520 169.186 116.645 1.00 204.21 ? 209  PHE   B CA   1 
ATOM   21405 C C    . PHE   B  1 196  ? 122.331 168.799 117.515 1.00 201.34 ? 209  PHE   B C    1 
ATOM   21406 O O    . PHE   B  1 196  ? 121.552 167.932 117.129 1.00 199.71 ? 209  PHE   B O    1 
ATOM   21407 C CB   . PHE   B  1 196  ? 123.049 170.055 115.484 1.00 200.84 ? 209  PHE   B CB   1 
ATOM   21408 C CG   . PHE   B  1 196  ? 122.250 171.265 115.912 1.00 197.05 ? 209  PHE   B CG   1 
ATOM   21409 C CD1  . PHE   B  1 196  ? 122.908 172.424 116.346 1.00 200.07 ? 209  PHE   B CD1  1 
ATOM   21410 C CD2  . PHE   B  1 196  ? 120.848 171.232 115.896 1.00 193.37 ? 209  PHE   B CD2  1 
ATOM   21411 C CE1  . PHE   B  1 196  ? 122.179 173.571 116.677 1.00 200.98 ? 209  PHE   B CE1  1 
ATOM   21412 C CE2  . PHE   B  1 196  ? 120.117 172.376 116.253 1.00 194.39 ? 209  PHE   B CE2  1 
ATOM   21413 C CZ   . PHE   B  1 196  ? 120.781 173.551 116.619 1.00 199.23 ? 209  PHE   B CZ   1 
ATOM   21414 H H    . PHE   B  1 196  ? 123.780 167.585 115.272 1.00 201.67 ? 209  PHE   B H    1 
ATOM   21415 H HA   . PHE   B  1 196  ? 124.243 169.741 117.244 1.00 202.21 ? 209  PHE   B HA   1 
ATOM   21416 H HB2  . PHE   B  1 196  ? 123.925 170.399 114.934 1.00 201.21 ? 209  PHE   B HB2  1 
ATOM   21417 H HB3  . PHE   B  1 196  ? 122.435 169.448 114.818 1.00 200.91 ? 209  PHE   B HB3  1 
ATOM   21418 H HD1  . PHE   B  1 196  ? 123.985 172.431 116.426 1.00 200.80 ? 209  PHE   B HD1  1 
ATOM   21419 H HD2  . PHE   B  1 196  ? 120.331 170.327 115.611 1.00 200.20 ? 209  PHE   B HD2  1 
ATOM   21420 H HE1  . PHE   B  1 196  ? 122.695 174.471 116.977 1.00 201.15 ? 209  PHE   B HE1  1 
ATOM   21421 H HE2  . PHE   B  1 196  ? 119.038 172.349 116.244 1.00 200.44 ? 209  PHE   B HE2  1 
ATOM   21422 H HZ   . PHE   B  1 196  ? 120.217 174.441 116.857 1.00 201.21 ? 209  PHE   B HZ   1 
ATOM   21423 N N    . TYR   B  1 197  ? 122.194 169.410 118.681 1.00 210.26 ? 210  TYR   B N    1 
ATOM   21424 C CA   . TYR   B  1 197  ? 121.114 169.175 119.631 1.00 208.60 ? 210  TYR   B CA   1 
ATOM   21425 C C    . TYR   B  1 197  ? 120.365 170.462 119.926 1.00 207.97 ? 210  TYR   B C    1 
ATOM   21426 O O    . TYR   B  1 197  ? 120.981 171.505 120.130 1.00 209.35 ? 210  TYR   B O    1 
ATOM   21427 C CB   . TYR   B  1 197  ? 121.661 168.618 120.938 1.00 208.68 ? 210  TYR   B CB   1 
ATOM   21428 C CG   . TYR   B  1 197  ? 122.389 167.303 120.813 1.00 210.43 ? 210  TYR   B CG   1 
ATOM   21429 C CD1  . TYR   B  1 197  ? 123.730 167.285 120.405 1.00 212.08 ? 210  TYR   B CD1  1 
ATOM   21430 C CD2  . TYR   B  1 197  ? 121.730 166.103 121.118 1.00 208.66 ? 210  TYR   B CD2  1 
ATOM   21431 C CE1  . TYR   B  1 197  ? 124.411 166.067 120.283 1.00 211.66 ? 210  TYR   B CE1  1 
ATOM   21432 C CE2  . TYR   B  1 197  ? 122.405 164.880 120.989 1.00 209.26 ? 210  TYR   B CE2  1 
ATOM   21433 C CZ   . TYR   B  1 197  ? 123.747 164.860 120.570 1.00 210.12 ? 210  TYR   B CZ   1 
ATOM   21434 O OH   . TYR   B  1 197  ? 124.400 163.676 120.456 1.00 209.33 ? 210  TYR   B OH   1 
ATOM   21435 H H    . TYR   B  1 197  ? 122.893 170.095 118.932 1.00 208.92 ? 210  TYR   B H    1 
ATOM   21436 H HA   . TYR   B  1 197  ? 120.419 168.452 119.203 1.00 208.81 ? 210  TYR   B HA   1 
ATOM   21437 H HB2  . TYR   B  1 197  ? 122.354 169.350 121.354 1.00 208.54 ? 210  TYR   B HB2  1 
ATOM   21438 H HB3  . TYR   B  1 197  ? 120.833 168.491 121.635 1.00 208.57 ? 210  TYR   B HB3  1 
ATOM   21439 H HD1  . TYR   B  1 197  ? 124.238 168.212 120.183 1.00 209.41 ? 210  TYR   B HD1  1 
ATOM   21440 H HD2  . TYR   B  1 197  ? 120.703 166.121 121.451 1.00 208.64 ? 210  TYR   B HD2  1 
ATOM   21441 H HE1  . TYR   B  1 197  ? 125.444 166.055 119.970 1.00 209.83 ? 210  TYR   B HE1  1 
ATOM   21442 H HE2  . TYR   B  1 197  ? 121.895 163.955 121.212 1.00 208.71 ? 210  TYR   B HE2  1 
ATOM   21443 H HH   . TYR   B  1 197  ? 123.947 163.121 119.818 1.00 209.08 ? 210  TYR   B HH   1 
ATOM   21444 N N    . ALA   B  1 198  ? 119.044 170.384 120.010 1.00 191.29 ? 211  ALA   B N    1 
ATOM   21445 C CA   . ALA   B  1 198  ? 118.188 171.518 120.313 1.00 187.62 ? 211  ALA   B CA   1 
ATOM   21446 C C    . ALA   B  1 198  ? 117.219 171.179 121.434 1.00 185.65 ? 211  ALA   B C    1 
ATOM   21447 O O    . ALA   B  1 198  ? 116.630 170.102 121.451 1.00 189.09 ? 211  ALA   B O    1 
ATOM   21448 C CB   . ALA   B  1 198  ? 117.441 171.962 119.062 1.00 182.81 ? 211  ALA   B CB   1 
ATOM   21449 H H    . ALA   B  1 198  ? 118.608 169.486 119.853 1.00 189.95 ? 211  ALA   B H    1 
ATOM   21450 H HA   . ALA   B  1 198  ? 118.819 172.342 120.645 1.00 189.30 ? 211  ALA   B HA   1 
ATOM   21451 H HB1  . ALA   B  1 198  ? 116.803 172.812 119.303 1.00 187.36 ? 211  ALA   B HB1  1 
ATOM   21452 H HB2  . ALA   B  1 198  ? 116.827 171.140 118.695 1.00 188.94 ? 211  ALA   B HB2  1 
ATOM   21453 H HB3  . ALA   B  1 198  ? 118.158 172.251 118.294 1.00 187.79 ? 211  ALA   B HB3  1 
ATOM   21454 N N    . TYR   B  1 199  ? 117.049 172.087 122.383 1.00 181.00 ? 212  TYR   B N    1 
ATOM   21455 C CA   . TYR   B  1 199  ? 116.127 171.947 123.500 1.00 181.12 ? 212  TYR   B CA   1 
ATOM   21456 C C    . TYR   B  1 199  ? 115.339 173.232 123.654 1.00 180.93 ? 212  TYR   B C    1 
ATOM   21457 O O    . TYR   B  1 199  ? 115.865 174.291 123.338 1.00 183.63 ? 212  TYR   B O    1 
ATOM   21458 C CB   . TYR   B  1 199  ? 116.835 171.659 124.814 1.00 188.40 ? 212  TYR   B CB   1 
ATOM   21459 C CG   . TYR   B  1 199  ? 117.711 170.433 124.855 1.00 187.99 ? 212  TYR   B CG   1 
ATOM   21460 C CD1  . TYR   B  1 199  ? 118.922 170.421 124.153 1.00 186.91 ? 212  TYR   B CD1  1 
ATOM   21461 C CD2  . TYR   B  1 199  ? 117.332 169.314 125.614 1.00 186.76 ? 212  TYR   B CD2  1 
ATOM   21462 C CE1  . TYR   B  1 199  ? 119.733 169.285 124.177 1.00 185.55 ? 212  TYR   B CE1  1 
ATOM   21463 C CE2  . TYR   B  1 199  ? 118.164 168.184 125.663 1.00 184.99 ? 212  TYR   B CE2  1 
ATOM   21464 C CZ   . TYR   B  1 199  ? 119.373 168.174 124.948 1.00 186.77 ? 212  TYR   B CZ   1 
ATOM   21465 O OH   . TYR   B  1 199  ? 120.226 167.124 125.013 1.00 190.64 ? 212  TYR   B OH   1 
ATOM   21466 H H    . TYR   B  1 199  ? 117.597 172.934 122.329 1.00 185.15 ? 212  TYR   B H    1 
ATOM   21467 H HA   . TYR   B  1 199  ? 115.435 171.133 123.286 1.00 184.33 ? 212  TYR   B HA   1 
ATOM   21468 H HB2  . TYR   B  1 199  ? 117.461 172.520 125.048 1.00 185.65 ? 212  TYR   B HB2  1 
ATOM   21469 H HB3  . TYR   B  1 199  ? 116.080 171.565 125.595 1.00 185.52 ? 212  TYR   B HB3  1 
ATOM   21470 H HD1  . TYR   B  1 199  ? 119.228 171.291 123.591 1.00 186.06 ? 212  TYR   B HD1  1 
ATOM   21471 H HD2  . TYR   B  1 199  ? 116.400 169.322 126.159 1.00 185.31 ? 212  TYR   B HD2  1 
ATOM   21472 H HE1  . TYR   B  1 199  ? 120.644 169.264 123.597 1.00 185.73 ? 212  TYR   B HE1  1 
ATOM   21473 H HE2  . TYR   B  1 199  ? 117.876 167.325 126.250 1.00 184.17 ? 212  TYR   B HE2  1 
ATOM   21474 H HH   . TYR   B  1 199  ? 120.002 166.487 124.331 1.00 185.33 ? 212  TYR   B HH   1 
ATOM   21475 N N    . TYR   B  1 200  ? 114.115 173.181 124.156 1.00 171.39 ? 213  TYR   B N    1 
ATOM   21476 C CA   . TYR   B  1 200  ? 113.293 174.361 124.376 1.00 174.55 ? 213  TYR   B CA   1 
ATOM   21477 C C    . TYR   B  1 200  ? 112.369 174.237 125.576 1.00 175.15 ? 213  TYR   B C    1 
ATOM   21478 O O    . TYR   B  1 200  ? 112.075 173.144 126.032 1.00 176.64 ? 213  TYR   B O    1 
ATOM   21479 C CB   . TYR   B  1 200  ? 112.479 174.703 123.130 1.00 168.92 ? 213  TYR   B CB   1 
ATOM   21480 C CG   . TYR   B  1 200  ? 111.063 174.153 123.082 1.00 168.92 ? 213  TYR   B CG   1 
ATOM   21481 C CD1  . TYR   B  1 200  ? 110.847 172.770 123.206 1.00 177.86 ? 213  TYR   B CD1  1 
ATOM   21482 C CD2  . TYR   B  1 200  ? 109.980 175.006 122.819 1.00 164.29 ? 213  TYR   B CD2  1 
ATOM   21483 C CE1  . TYR   B  1 200  ? 109.552 172.244 123.087 1.00 178.51 ? 213  TYR   B CE1  1 
ATOM   21484 C CE2  . TYR   B  1 200  ? 108.682 174.479 122.688 1.00 169.69 ? 213  TYR   B CE2  1 
ATOM   21485 C CZ   . TYR   B  1 200  ? 108.466 173.093 122.820 1.00 176.23 ? 213  TYR   B CZ   1 
ATOM   21486 O OH   . TYR   B  1 200  ? 107.226 172.556 122.678 1.00 179.19 ? 213  TYR   B OH   1 
ATOM   21487 H H    . TYR   B  1 200  ? 113.733 172.278 124.399 1.00 173.92 ? 213  TYR   B H    1 
ATOM   21488 H HA   . TYR   B  1 200  ? 113.966 175.197 124.567 1.00 175.00 ? 213  TYR   B HA   1 
ATOM   21489 H HB2  . TYR   B  1 200  ? 112.416 175.789 123.062 1.00 173.18 ? 213  TYR   B HB2  1 
ATOM   21490 H HB3  . TYR   B  1 200  ? 113.019 174.336 122.257 1.00 173.78 ? 213  TYR   B HB3  1 
ATOM   21491 H HD1  . TYR   B  1 200  ? 111.681 172.110 123.393 1.00 174.85 ? 213  TYR   B HD1  1 
ATOM   21492 H HD2  . TYR   B  1 200  ? 110.143 176.069 122.716 1.00 172.79 ? 213  TYR   B HD2  1 
ATOM   21493 H HE1  . TYR   B  1 200  ? 109.390 171.182 123.202 1.00 174.71 ? 213  TYR   B HE1  1 
ATOM   21494 H HE2  . TYR   B  1 200  ? 107.851 175.137 122.486 1.00 174.24 ? 213  TYR   B HE2  1 
ATOM   21495 H HH   . TYR   B  1 200  ? 106.793 172.948 121.916 1.00 175.78 ? 213  TYR   B HH   1 
ATOM   21496 N N    . ALA   B  1 201  ? 111.922 175.353 126.114 1.00 180.34 ? 214  ALA   B N    1 
ATOM   21497 C CA   . ALA   B  1 201  ? 110.950 175.427 127.190 1.00 179.63 ? 214  ALA   B CA   1 
ATOM   21498 C C    . ALA   B  1 201  ? 110.241 176.761 127.057 1.00 179.86 ? 214  ALA   B C    1 
ATOM   21499 O O    . ALA   B  1 201  ? 110.874 177.767 126.785 1.00 183.26 ? 214  ALA   B O    1 
ATOM   21500 C CB   . ALA   B  1 201  ? 111.599 175.276 128.563 1.00 183.40 ? 214  ALA   B CB   1 
ATOM   21501 H H    . ALA   B  1 201  ? 112.282 176.224 125.749 1.00 180.35 ? 214  ALA   B H    1 
ATOM   21502 H HA   . ALA   B  1 201  ? 110.220 174.628 127.058 1.00 179.82 ? 214  ALA   B HA   1 
ATOM   21503 H HB1  . ALA   B  1 201  ? 111.125 175.959 129.267 1.00 180.75 ? 214  ALA   B HB1  1 
ATOM   21504 H HB2  . ALA   B  1 201  ? 112.661 175.509 128.490 1.00 181.00 ? 214  ALA   B HB2  1 
ATOM   21505 H HB3  . ALA   B  1 201  ? 111.476 174.250 128.912 1.00 180.46 ? 214  ALA   B HB3  1 
ATOM   21506 N N    . ASP   B  1 202  ? 108.935 176.800 127.242 1.00 184.99 ? 215  ASP   B N    1 
ATOM   21507 C CA   . ASP   B  1 202  ? 108.137 178.022 127.136 1.00 188.92 ? 215  ASP   B CA   1 
ATOM   21508 C C    . ASP   B  1 202  ? 107.650 178.546 128.493 1.00 193.03 ? 215  ASP   B C    1 
ATOM   21509 O O    . ASP   B  1 202  ? 106.926 179.526 128.538 1.00 193.98 ? 215  ASP   B O    1 
ATOM   21510 C CB   . ASP   B  1 202  ? 106.960 177.763 126.191 1.00 187.68 ? 215  ASP   B CB   1 
ATOM   21511 C CG   . ASP   B  1 202  ? 106.044 176.613 126.623 1.00 186.94 ? 215  ASP   B CG   1 
ATOM   21512 O OD1  . ASP   B  1 202  ? 106.313 175.948 127.650 1.00 187.22 ? 215  ASP   B OD1  1 
ATOM   21513 O OD2  . ASP   B  1 202  ? 105.058 176.362 125.900 1.00 188.84 ? 215  ASP   B OD2  1 
ATOM   21514 H H    . ASP   B  1 202  ? 108.459 175.939 127.468 1.00 187.77 ? 215  ASP   B H    1 
ATOM   21515 H HA   . ASP   B  1 202  ? 108.764 178.792 126.686 1.00 188.52 ? 215  ASP   B HA   1 
ATOM   21516 H HB2  . ASP   B  1 202  ? 106.362 178.673 126.135 1.00 189.05 ? 215  ASP   B HB2  1 
ATOM   21517 H HB3  . ASP   B  1 202  ? 107.353 177.542 125.199 1.00 188.59 ? 215  ASP   B HB3  1 
ATOM   21518 N N    . SER   B  1 203  ? 108.039 177.935 129.616 1.00 202.83 ? 216  SER   B N    1 
ATOM   21519 C CA   . SER   B  1 203  ? 107.520 178.317 130.937 1.00 202.79 ? 216  SER   B CA   1 
ATOM   21520 C C    . SER   B  1 203  ? 108.557 178.487 132.054 1.00 206.20 ? 216  SER   B C    1 
ATOM   21521 O O    . SER   B  1 203  ? 108.277 178.172 133.209 1.00 208.81 ? 216  SER   B O    1 
ATOM   21522 C CB   . SER   B  1 203  ? 106.403 177.329 131.314 1.00 198.65 ? 216  SER   B CB   1 
ATOM   21523 O OG   . SER   B  1 203  ? 106.802 175.987 131.116 1.00 193.16 ? 216  SER   B OG   1 
ATOM   21524 H H    . SER   B  1 203  ? 108.713 177.185 129.555 1.00 200.54 ? 216  SER   B H    1 
ATOM   21525 H HA   . SER   B  1 203  ? 107.042 179.288 130.811 1.00 201.25 ? 216  SER   B HA   1 
ATOM   21526 H HB2  . SER   B  1 203  ? 106.148 177.470 132.365 1.00 200.90 ? 216  SER   B HB2  1 
ATOM   21527 H HB3  . SER   B  1 203  ? 105.525 177.535 130.703 1.00 200.66 ? 216  SER   B HB3  1 
ATOM   21528 H HG   . SER   B  1 203  ? 107.080 175.866 130.205 1.00 199.95 ? 216  SER   B HG   1 
ATOM   21529 N N    . GLY   B  1 204  ? 109.745 179.019 131.755 1.00 213.54 ? 217  GLY   B N    1 
ATOM   21530 C CA   . GLY   B  1 204  ? 110.793 179.278 132.763 1.00 212.06 ? 217  GLY   B CA   1 
ATOM   21531 C C    . GLY   B  1 204  ? 111.141 178.059 133.612 1.00 212.45 ? 217  GLY   B C    1 
ATOM   21532 O O    . GLY   B  1 204  ? 110.952 178.042 134.825 1.00 214.54 ? 217  GLY   B O    1 
ATOM   21533 H H    . GLY   B  1 204  ? 109.936 179.256 130.792 1.00 209.35 ? 217  GLY   B H    1 
ATOM   21534 H HA2  . GLY   B  1 204  ? 111.694 179.618 132.252 1.00 208.80 ? 217  GLY   B HA2  1 
ATOM   21535 H HA3  . GLY   B  1 204  ? 110.445 180.071 133.425 1.00 210.27 ? 217  GLY   B HA3  1 
ATOM   21536 N N    . MET   B  1 205  ? 111.679 177.039 132.957 1.00 181.73 ? 218  MET   B N    1 
ATOM   21537 C CA   . MET   B  1 205  ? 112.020 175.746 133.542 1.00 178.89 ? 218  MET   B CA   1 
ATOM   21538 C C    . MET   B  1 205  ? 113.149 175.111 132.716 1.00 173.68 ? 218  MET   B C    1 
ATOM   21539 O O    . MET   B  1 205  ? 113.527 175.658 131.679 1.00 171.16 ? 218  MET   B O    1 
ATOM   21540 C CB   . MET   B  1 205  ? 110.764 174.845 133.490 1.00 179.14 ? 218  MET   B CB   1 
ATOM   21541 C CG   . MET   B  1 205  ? 109.956 174.936 132.194 1.00 179.76 ? 218  MET   B CG   1 
ATOM   21542 S SD   . MET   B  1 205  ? 108.805 173.572 131.892 1.00 193.06 ? 218  MET   B SD   1 
ATOM   21543 C CE   . MET   B  1 205  ? 109.892 172.137 131.721 1.00 185.00 ? 218  MET   B CE   1 
ATOM   21544 H H    . MET   B  1 205  ? 111.868 177.168 131.973 1.00 180.04 ? 218  MET   B H    1 
ATOM   21545 H HA   . MET   B  1 205  ? 112.342 175.877 134.575 1.00 180.05 ? 218  MET   B HA   1 
ATOM   21546 H HB2  . MET   B  1 205  ? 111.075 173.810 133.632 1.00 179.53 ? 218  MET   B HB2  1 
ATOM   21547 H HB3  . MET   B  1 205  ? 110.112 175.127 134.316 1.00 180.21 ? 218  MET   B HB3  1 
ATOM   21548 H HG2  . MET   B  1 205  ? 109.390 175.867 132.206 1.00 180.26 ? 218  MET   B HG2  1 
ATOM   21549 H HG3  . MET   B  1 205  ? 110.659 174.972 131.362 1.00 180.15 ? 218  MET   B HG3  1 
ATOM   21550 H HE1  . MET   B  1 205  ? 109.292 171.247 131.533 1.00 180.41 ? 218  MET   B HE1  1 
ATOM   21551 H HE2  . MET   B  1 205  ? 110.575 172.297 130.887 1.00 180.21 ? 218  MET   B HE2  1 
ATOM   21552 H HE3  . MET   B  1 205  ? 110.464 172.003 132.639 1.00 179.98 ? 218  MET   B HE3  1 
ATOM   21553 N N    . PRO   B  1 206  ? 113.741 173.994 133.157 1.00 159.88 ? 219  PRO   B N    1 
ATOM   21554 C CA   . PRO   B  1 206  ? 114.753 173.296 132.379 1.00 163.36 ? 219  PRO   B CA   1 
ATOM   21555 C C    . PRO   B  1 206  ? 114.214 172.985 130.982 1.00 160.18 ? 219  PRO   B C    1 
ATOM   21556 O O    . PRO   B  1 206  ? 113.058 172.606 130.829 1.00 156.39 ? 219  PRO   B O    1 
ATOM   21557 C CB   . PRO   B  1 206  ? 115.041 172.009 133.130 1.00 168.86 ? 219  PRO   B CB   1 
ATOM   21558 C CG   . PRO   B  1 206  ? 114.623 172.313 134.556 1.00 166.25 ? 219  PRO   B CG   1 
ATOM   21559 C CD   . PRO   B  1 206  ? 113.579 173.401 134.466 1.00 164.61 ? 219  PRO   B CD   1 
ATOM   21560 H HA   . PRO   B  1 206  ? 115.656 173.901 132.309 1.00 164.04 ? 219  PRO   B HA   1 
ATOM   21561 H HB2  . PRO   B  1 206  ? 114.456 171.184 132.723 1.00 164.64 ? 219  PRO   B HB2  1 
ATOM   21562 H HB3  . PRO   B  1 206  ? 116.105 171.776 133.088 1.00 164.70 ? 219  PRO   B HB3  1 
ATOM   21563 H HG2  . PRO   B  1 206  ? 114.202 171.424 135.025 1.00 163.70 ? 219  PRO   B HG2  1 
ATOM   21564 H HG3  . PRO   B  1 206  ? 115.481 172.666 135.129 1.00 164.38 ? 219  PRO   B HG3  1 
ATOM   21565 H HD2  . PRO   B  1 206  ? 112.582 172.971 134.561 1.00 164.16 ? 219  PRO   B HD2  1 
ATOM   21566 H HD3  . PRO   B  1 206  ? 113.741 174.148 135.243 1.00 164.50 ? 219  PRO   B HD3  1 
ATOM   21567 N N    . THR   B  1 207  ? 115.019 173.155 129.943 1.00 168.27 ? 220  THR   B N    1 
ATOM   21568 C CA   . THR   B  1 207  ? 114.551 172.923 128.578 1.00 165.54 ? 220  THR   B CA   1 
ATOM   21569 C C    . THR   B  1 207  ? 114.352 171.437 128.276 1.00 170.17 ? 220  THR   B C    1 
ATOM   21570 O O    . THR   B  1 207  ? 114.992 170.542 128.820 1.00 171.69 ? 220  THR   B O    1 
ATOM   21571 C CB   . THR   B  1 207  ? 115.448 173.592 127.548 1.00 167.99 ? 220  THR   B CB   1 
ATOM   21572 O OG1  . THR   B  1 207  ? 116.717 173.066 127.670 1.00 174.95 ? 220  THR   B OG1  1 
ATOM   21573 C CG2  . THR   B  1 207  ? 115.561 175.102 127.706 1.00 172.22 ? 220  THR   B CG2  1 
ATOM   21574 H H    . THR   B  1 207  ? 115.973 173.449 130.097 1.00 170.74 ? 220  THR   B H    1 
ATOM   21575 H HA   . THR   B  1 207  ? 113.572 173.395 128.497 1.00 169.79 ? 220  THR   B HA   1 
ATOM   21576 H HB   . THR   B  1 207  ? 115.068 173.369 126.551 1.00 170.53 ? 220  THR   B HB   1 
ATOM   21577 H HG1  . THR   B  1 207  ? 117.361 173.711 127.370 1.00 171.55 ? 220  THR   B HG1  1 
ATOM   21578 H HG21 . THR   B  1 207  ? 116.219 175.500 126.933 1.00 171.44 ? 220  THR   B HG21 1 
ATOM   21579 H HG22 . THR   B  1 207  ? 114.573 175.552 127.609 1.00 171.46 ? 220  THR   B HG22 1 
ATOM   21580 H HG23 . THR   B  1 207  ? 115.972 175.335 128.688 1.00 171.48 ? 220  THR   B HG23 1 
ATOM   21581 N N    . THR   B  1 208  ? 113.434 171.183 127.358 1.00 165.38 ? 221  THR   B N    1 
ATOM   21582 C CA   . THR   B  1 208  ? 112.967 169.893 126.872 1.00 165.87 ? 221  THR   B CA   1 
ATOM   21583 C C    . THR   B  1 208  ? 113.562 169.601 125.506 1.00 163.64 ? 221  THR   B C    1 
ATOM   21584 O O    . THR   B  1 208  ? 113.608 170.475 124.653 1.00 158.82 ? 221  THR   B O    1 
ATOM   21585 C CB   . THR   B  1 208  ? 111.438 169.967 126.762 1.00 163.50 ? 221  THR   B CB   1 
ATOM   21586 O OG1  . THR   B  1 208  ? 110.881 169.819 128.042 1.00 167.86 ? 221  THR   B OG1  1 
ATOM   21587 C CG2  . THR   B  1 208  ? 110.798 168.926 125.857 1.00 161.33 ? 221  THR   B CG2  1 
ATOM   21588 H H    . THR   B  1 208  ? 112.999 171.993 126.939 1.00 164.93 ? 221  THR   B H    1 
ATOM   21589 H HA   . THR   B  1 208  ? 113.250 169.109 127.574 1.00 165.02 ? 221  THR   B HA   1 
ATOM   21590 H HB   . THR   B  1 208  ? 111.171 170.955 126.387 1.00 164.93 ? 221  THR   B HB   1 
ATOM   21591 H HG1  . THR   B  1 208  ? 111.063 168.934 128.369 1.00 165.16 ? 221  THR   B HG1  1 
ATOM   21592 H HG21 . THR   B  1 208  ? 111.054 169.140 124.819 1.00 163.98 ? 221  THR   B HG21 1 
ATOM   21593 H HG22 . THR   B  1 208  ? 111.167 167.936 126.125 1.00 164.62 ? 221  THR   B HG22 1 
ATOM   21594 H HG23 . THR   B  1 208  ? 109.715 168.956 125.978 1.00 164.36 ? 221  THR   B HG23 1 
ATOM   21595 N N    . PHE   B  1 209  ? 114.016 168.375 125.276 1.00 182.68 ? 222  PHE   B N    1 
ATOM   21596 C CA   . PHE   B  1 209  ? 114.606 167.968 124.004 1.00 180.93 ? 222  PHE   B CA   1 
ATOM   21597 C C    . PHE   B  1 209  ? 113.662 168.169 122.817 1.00 177.66 ? 222  PHE   B C    1 
ATOM   21598 O O    . PHE   B  1 209  ? 112.544 167.660 122.826 1.00 179.77 ? 222  PHE   B O    1 
ATOM   21599 C CB   . PHE   B  1 209  ? 115.011 166.501 124.122 1.00 181.56 ? 222  PHE   B CB   1 
ATOM   21600 C CG   . PHE   B  1 209  ? 115.565 165.888 122.859 1.00 180.58 ? 222  PHE   B CG   1 
ATOM   21601 C CD1  . PHE   B  1 209  ? 116.899 166.114 122.498 1.00 183.08 ? 222  PHE   B CD1  1 
ATOM   21602 C CD2  . PHE   B  1 209  ? 114.752 165.067 122.062 1.00 181.85 ? 222  PHE   B CD2  1 
ATOM   21603 C CE1  . PHE   B  1 209  ? 117.434 165.489 121.363 1.00 185.41 ? 222  PHE   B CE1  1 
ATOM   21604 C CE2  . PHE   B  1 209  ? 115.288 164.445 120.925 1.00 184.52 ? 222  PHE   B CE2  1 
ATOM   21605 C CZ   . PHE   B  1 209  ? 116.632 164.644 120.585 1.00 186.57 ? 222  PHE   B CZ   1 
ATOM   21606 H H    . PHE   B  1 209  ? 113.951 167.691 126.016 1.00 181.77 ? 222  PHE   B H    1 
ATOM   21607 H HA   . PHE   B  1 209  ? 115.504 168.561 123.834 1.00 182.06 ? 222  PHE   B HA   1 
ATOM   21608 H HB2  . PHE   B  1 209  ? 115.773 166.422 124.898 1.00 182.26 ? 222  PHE   B HB2  1 
ATOM   21609 H HB3  . PHE   B  1 209  ? 114.140 165.925 124.433 1.00 181.65 ? 222  PHE   B HB3  1 
ATOM   21610 H HD1  . PHE   B  1 209  ? 117.516 166.770 123.094 1.00 182.28 ? 222  PHE   B HD1  1 
ATOM   21611 H HD2  . PHE   B  1 209  ? 113.716 164.915 122.324 1.00 182.20 ? 222  PHE   B HD2  1 
ATOM   21612 H HE1  . PHE   B  1 209  ? 118.465 165.659 121.089 1.00 182.70 ? 222  PHE   B HE1  1 
ATOM   21613 H HE2  . PHE   B  1 209  ? 114.665 163.812 120.311 1.00 182.51 ? 222  PHE   B HE2  1 
ATOM   21614 H HZ   . PHE   B  1 209  ? 117.051 164.146 119.723 1.00 182.95 ? 222  PHE   B HZ   1 
ATOM   21615 N N    . LEU   B  1 210  ? 114.108 168.894 121.791 1.00 185.55 ? 223  LEU   B N    1 
ATOM   21616 C CA   . LEU   B  1 210  ? 113.351 169.119 120.565 1.00 186.37 ? 223  LEU   B CA   1 
ATOM   21617 C C    . LEU   B  1 210  ? 113.730 168.048 119.548 1.00 188.73 ? 223  LEU   B C    1 
ATOM   21618 O O    . LEU   B  1 210  ? 112.888 167.265 119.121 1.00 191.96 ? 223  LEU   B O    1 
ATOM   21619 C CB   . LEU   B  1 210  ? 113.674 170.486 119.946 1.00 187.29 ? 223  LEU   B CB   1 
ATOM   21620 C CG   . LEU   B  1 210  ? 112.974 171.701 120.544 1.00 189.90 ? 223  LEU   B CG   1 
ATOM   21621 C CD1  . LEU   B  1 210  ? 113.691 172.946 120.029 1.00 190.69 ? 223  LEU   B CD1  1 
ATOM   21622 C CD2  . LEU   B  1 210  ? 111.519 171.754 120.111 1.00 187.52 ? 223  LEU   B CD2  1 
ATOM   21623 H H    . LEU   B  1 210  ? 115.025 169.312 121.867 1.00 188.95 ? 223  LEU   B H    1 
ATOM   21624 H HA   . LEU   B  1 210  ? 112.284 169.058 120.779 1.00 188.80 ? 223  LEU   B HA   1 
ATOM   21625 H HB2  . LEU   B  1 210  ? 114.748 170.644 120.041 1.00 189.62 ? 223  LEU   B HB2  1 
ATOM   21626 H HB3  . LEU   B  1 210  ? 113.430 170.443 118.884 1.00 188.75 ? 223  LEU   B HB3  1 
ATOM   21627 H HG   . LEU   B  1 210  ? 113.035 171.664 121.632 1.00 189.37 ? 223  LEU   B HG   1 
ATOM   21628 H HD11 . LEU   B  1 210  ? 113.214 173.836 120.440 1.00 189.65 ? 223  LEU   B HD11 1 
ATOM   21629 H HD12 . LEU   B  1 210  ? 114.736 172.917 120.339 1.00 189.06 ? 223  LEU   B HD12 1 
ATOM   21630 H HD13 . LEU   B  1 210  ? 113.636 172.973 118.941 1.00 189.86 ? 223  LEU   B HD13 1 
ATOM   21631 H HD21 . LEU   B  1 210  ? 110.999 170.868 120.474 1.00 189.44 ? 223  LEU   B HD21 1 
ATOM   21632 H HD22 . LEU   B  1 210  ? 111.466 171.786 119.022 1.00 189.31 ? 223  LEU   B HD22 1 
ATOM   21633 H HD23 . LEU   B  1 210  ? 111.049 172.647 120.523 1.00 189.48 ? 223  LEU   B HD23 1 
ATOM   21634 N N    . PHE   B  1 211  ? 115.006 168.020 119.160 1.00 204.37 ? 224  PHE   B N    1 
ATOM   21635 C CA   . PHE   B  1 211  ? 115.548 167.090 118.180 1.00 202.49 ? 224  PHE   B CA   1 
ATOM   21636 C C    . PHE   B  1 211  ? 117.076 167.065 118.200 1.00 206.44 ? 224  PHE   B C    1 
ATOM   21637 O O    . PHE   B  1 211  ? 117.728 167.938 118.768 1.00 211.80 ? 224  PHE   B O    1 
ATOM   21638 C CB   . PHE   B  1 211  ? 115.087 167.495 116.767 1.00 202.81 ? 224  PHE   B CB   1 
ATOM   21639 C CG   . PHE   B  1 211  ? 115.851 168.641 116.135 1.00 202.60 ? 224  PHE   B CG   1 
ATOM   21640 C CD1  . PHE   B  1 211  ? 115.589 169.963 116.517 1.00 202.07 ? 224  PHE   B CD1  1 
ATOM   21641 C CD2  . PHE   B  1 211  ? 116.816 168.390 115.143 1.00 201.79 ? 224  PHE   B CD2  1 
ATOM   21642 C CE1  . PHE   B  1 211  ? 116.325 171.017 115.962 1.00 203.37 ? 224  PHE   B CE1  1 
ATOM   21643 C CE2  . PHE   B  1 211  ? 117.507 169.455 114.545 1.00 202.32 ? 224  PHE   B CE2  1 
ATOM   21644 C CZ   . PHE   B  1 211  ? 117.261 170.767 114.953 1.00 204.70 ? 224  PHE   B CZ   1 
ATOM   21645 H H    . PHE   B  1 211  ? 115.639 168.690 119.573 1.00 204.55 ? 224  PHE   B H    1 
ATOM   21646 H HA   . PHE   B  1 211  ? 115.176 166.089 118.400 1.00 203.78 ? 224  PHE   B HA   1 
ATOM   21647 H HB2  . PHE   B  1 211  ? 115.188 166.625 116.119 1.00 204.84 ? 224  PHE   B HB2  1 
ATOM   21648 H HB3  . PHE   B  1 211  ? 114.033 167.768 116.815 1.00 204.83 ? 224  PHE   B HB3  1 
ATOM   21649 H HD1  . PHE   B  1 211  ? 114.816 170.170 117.243 1.00 204.02 ? 224  PHE   B HD1  1 
ATOM   21650 H HD2  . PHE   B  1 211  ? 117.026 167.374 114.842 1.00 204.65 ? 224  PHE   B HD2  1 
ATOM   21651 H HE1  . PHE   B  1 211  ? 116.169 172.026 116.315 1.00 204.68 ? 224  PHE   B HE1  1 
ATOM   21652 H HE2  . PHE   B  1 211  ? 118.230 169.260 113.767 1.00 204.31 ? 224  PHE   B HE2  1 
ATOM   21653 H HZ   . PHE   B  1 211  ? 117.791 171.587 114.491 1.00 205.05 ? 224  PHE   B HZ   1 
ATOM   21654 N N    . SER   B  1 212  ? 117.635 166.039 117.570 1.00 219.81 ? 225  SER   B N    1 
ATOM   21655 C CA   . SER   B  1 212  ? 119.064 165.880 117.339 1.00 221.51 ? 225  SER   B CA   1 
ATOM   21656 C C    . SER   B  1 212  ? 119.267 165.637 115.848 1.00 221.00 ? 225  SER   B C    1 
ATOM   21657 O O    . SER   B  1 212  ? 118.431 165.011 115.197 1.00 219.76 ? 225  SER   B O    1 
ATOM   21658 C CB   . SER   B  1 212  ? 119.710 164.792 118.194 1.00 219.81 ? 225  SER   B CB   1 
ATOM   21659 O OG   . SER   B  1 212  ? 119.226 163.502 117.887 1.00 218.76 ? 225  SER   B OG   1 
ATOM   21660 H H    . SER   B  1 212  ? 117.023 165.315 117.223 1.00 217.96 ? 225  SER   B H    1 
ATOM   21661 H HA   . SER   B  1 212  ? 119.546 166.825 117.589 1.00 218.15 ? 225  SER   B HA   1 
ATOM   21662 H HB2  . SER   B  1 212  ? 120.787 164.809 118.026 1.00 218.20 ? 225  SER   B HB2  1 
ATOM   21663 H HB3  . SER   B  1 212  ? 119.512 165.003 119.244 1.00 217.88 ? 225  SER   B HB3  1 
ATOM   21664 H HG   . SER   B  1 212  ? 119.660 162.855 118.449 1.00 217.83 ? 225  SER   B HG   1 
ATOM   21665 N N    . LEU   B  1 213  ? 120.363 166.123 115.282 1.00 227.50 ? 226  LEU   B N    1 
ATOM   21666 C CA   . LEU   B  1 213  ? 120.644 165.997 113.861 1.00 226.17 ? 226  LEU   B CA   1 
ATOM   21667 C C    . LEU   B  1 213  ? 122.127 165.801 113.591 1.00 228.52 ? 226  LEU   B C    1 
ATOM   21668 O O    . LEU   B  1 213  ? 122.942 166.626 113.982 1.00 228.34 ? 226  LEU   B O    1 
ATOM   21669 C CB   . LEU   B  1 213  ? 120.089 167.254 113.171 1.00 223.32 ? 226  LEU   B CB   1 
ATOM   21670 C CG   . LEU   B  1 213  ? 120.530 167.443 111.720 1.00 223.36 ? 226  LEU   B CG   1 
ATOM   21671 C CD1  . LEU   B  1 213  ? 120.051 166.314 110.818 1.00 223.04 ? 226  LEU   B CD1  1 
ATOM   21672 C CD2  . LEU   B  1 213  ? 119.978 168.757 111.183 1.00 219.53 ? 226  LEU   B CD2  1 
ATOM   21673 H H    . LEU   B  1 213  ? 121.034 166.602 115.865 1.00 224.01 ? 226  LEU   B H    1 
ATOM   21674 H HA   . LEU   B  1 213  ? 120.107 165.129 113.479 1.00 224.07 ? 226  LEU   B HA   1 
ATOM   21675 H HB2  . LEU   B  1 213  ? 119.001 167.197 113.189 1.00 223.32 ? 226  LEU   B HB2  1 
ATOM   21676 H HB3  . LEU   B  1 213  ? 120.399 168.129 113.744 1.00 223.62 ? 226  LEU   B HB3  1 
ATOM   21677 H HG   . LEU   B  1 213  ? 121.618 167.480 111.687 1.00 224.23 ? 226  LEU   B HG   1 
ATOM   21678 H HD11 . LEU   B  1 213  ? 120.436 165.364 111.188 1.00 223.84 ? 226  LEU   B HD11 1 
ATOM   21679 H HD12 . LEU   B  1 213  ? 120.412 166.482 109.803 1.00 224.02 ? 226  LEU   B HD12 1 
ATOM   21680 H HD13 . LEU   B  1 213  ? 118.961 166.288 110.816 1.00 224.28 ? 226  LEU   B HD13 1 
ATOM   21681 H HD21 . LEU   B  1 213  ? 120.311 169.578 111.817 1.00 223.41 ? 226  LEU   B HD21 1 
ATOM   21682 H HD22 . LEU   B  1 213  ? 120.340 168.914 110.167 1.00 223.48 ? 226  LEU   B HD22 1 
ATOM   21683 H HD23 . LEU   B  1 213  ? 118.889 168.719 111.179 1.00 223.46 ? 226  LEU   B HD23 1 
ATOM   21684 N N    . TYR   B  1 214  ? 122.501 164.697 112.952 1.00 218.31 ? 227  TYR   B N    1 
ATOM   21685 C CA   . TYR   B  1 214  ? 123.891 164.467 112.601 1.00 217.83 ? 227  TYR   B CA   1 
ATOM   21686 C C    . TYR   B  1 214  ? 124.276 165.327 111.396 1.00 216.72 ? 227  TYR   B C    1 
ATOM   21687 O O    . TYR   B  1 214  ? 123.576 165.339 110.389 1.00 213.78 ? 227  TYR   B O    1 
ATOM   21688 C CB   . TYR   B  1 214  ? 124.144 162.996 112.305 1.00 214.50 ? 227  TYR   B CB   1 
ATOM   21689 C CG   . TYR   B  1 214  ? 125.607 162.722 112.028 1.00 213.93 ? 227  TYR   B CG   1 
ATOM   21690 C CD1  . TYR   B  1 214  ? 126.500 162.609 113.103 1.00 214.66 ? 227  TYR   B CD1  1 
ATOM   21691 C CD2  . TYR   B  1 214  ? 126.091 162.674 110.713 1.00 211.66 ? 227  TYR   B CD2  1 
ATOM   21692 C CE1  . TYR   B  1 214  ? 127.872 162.426 112.871 1.00 213.33 ? 227  TYR   B CE1  1 
ATOM   21693 C CE2  . TYR   B  1 214  ? 127.463 162.486 110.475 1.00 212.64 ? 227  TYR   B CE2  1 
ATOM   21694 C CZ   . TYR   B  1 214  ? 128.357 162.370 111.552 1.00 212.96 ? 227  TYR   B CZ   1 
ATOM   21695 O OH   . TYR   B  1 214  ? 129.684 162.216 111.320 1.00 213.49 ? 227  TYR   B OH   1 
ATOM   21696 H H    . TYR   B  1 214  ? 121.806 164.006 112.706 1.00 213.19 ? 227  TYR   B H    1 
ATOM   21697 H HA   . TYR   B  1 214  ? 124.513 164.761 113.446 1.00 213.71 ? 227  TYR   B HA   1 
ATOM   21698 H HB2  . TYR   B  1 214  ? 123.826 162.400 113.161 1.00 212.49 ? 227  TYR   B HB2  1 
ATOM   21699 H HB3  . TYR   B  1 214  ? 123.559 162.705 111.432 1.00 212.42 ? 227  TYR   B HB3  1 
ATOM   21700 H HD1  . TYR   B  1 214  ? 126.130 162.663 114.116 1.00 212.97 ? 227  TYR   B HD1  1 
ATOM   21701 H HD2  . TYR   B  1 214  ? 125.409 162.780 109.882 1.00 211.50 ? 227  TYR   B HD2  1 
ATOM   21702 H HE1  . TYR   B  1 214  ? 128.554 162.329 113.703 1.00 212.88 ? 227  TYR   B HE1  1 
ATOM   21703 H HE2  . TYR   B  1 214  ? 127.831 162.431 109.462 1.00 212.03 ? 227  TYR   B HE2  1 
ATOM   21704 H HH   . TYR   B  1 214  ? 129.829 161.415 110.811 1.00 212.41 ? 227  TYR   B HH   1 
ATOM   21705 N N    . LEU   B  1 215  ? 125.407 166.014 111.483 1.00 217.59 ? 228  LEU   B N    1 
ATOM   21706 C CA   . LEU   B  1 215  ? 125.936 166.876 110.432 1.00 213.90 ? 228  LEU   B CA   1 
ATOM   21707 C C    . LEU   B  1 215  ? 127.383 166.539 110.073 1.00 214.76 ? 228  LEU   B C    1 
ATOM   21708 O O    . LEU   B  1 215  ? 127.777 166.645 108.916 1.00 213.38 ? 228  LEU   B O    1 
ATOM   21709 C CB   . LEU   B  1 215  ? 125.877 168.328 110.919 1.00 210.34 ? 228  LEU   B CB   1 
ATOM   21710 C CG   . LEU   B  1 215  ? 124.471 168.870 111.182 1.00 208.43 ? 228  LEU   B CG   1 
ATOM   21711 C CD1  . LEU   B  1 215  ? 124.597 170.217 111.871 1.00 210.26 ? 228  LEU   B CD1  1 
ATOM   21712 C CD2  . LEU   B  1 215  ? 123.675 169.063 109.897 1.00 209.12 ? 228  LEU   B CD2  1 
ATOM   21713 H H    . LEU   B  1 215  ? 125.940 165.935 112.337 1.00 213.80 ? 228  LEU   B H    1 
ATOM   21714 H HA   . LEU   B  1 215  ? 125.315 166.773 109.542 1.00 212.53 ? 228  LEU   B HA   1 
ATOM   21715 H HB2  . LEU   B  1 215  ? 126.456 168.408 111.840 1.00 212.40 ? 228  LEU   B HB2  1 
ATOM   21716 H HB3  . LEU   B  1 215  ? 126.345 168.957 110.162 1.00 212.54 ? 228  LEU   B HB3  1 
ATOM   21717 H HG   . LEU   B  1 215  ? 123.937 168.180 111.835 1.00 212.34 ? 228  LEU   B HG   1 
ATOM   21718 H HD11 . LEU   B  1 215  ? 125.164 170.101 112.795 1.00 212.44 ? 228  LEU   B HD11 1 
ATOM   21719 H HD12 . LEU   B  1 215  ? 123.603 170.601 112.102 1.00 212.31 ? 228  LEU   B HD12 1 
ATOM   21720 H HD13 . LEU   B  1 215  ? 125.113 170.915 111.213 1.00 212.68 ? 228  LEU   B HD13 1 
ATOM   21721 H HD21 . LEU   B  1 215  ? 123.572 168.106 109.385 1.00 212.20 ? 228  LEU   B HD21 1 
ATOM   21722 H HD22 . LEU   B  1 215  ? 124.196 169.768 109.249 1.00 212.66 ? 228  LEU   B HD22 1 
ATOM   21723 H HD23 . LEU   B  1 215  ? 122.686 169.454 110.138 1.00 212.42 ? 228  LEU   B HD23 1 
ATOM   21724 N N    . GLY   B  1 216  ? 128.177 166.085 111.035 1.00 219.93 ? 229  GLY   B N    1 
ATOM   21725 C CA   . GLY   B  1 216  ? 129.594 165.799 110.855 1.00 217.79 ? 229  GLY   B CA   1 
ATOM   21726 C C    . GLY   B  1 216  ? 130.399 167.098 110.872 1.00 217.95 ? 229  GLY   B C    1 
ATOM   21727 O O    . GLY   B  1 216  ? 131.325 167.236 111.666 1.00 218.59 ? 229  GLY   B O    1 
ATOM   21728 H H    . GLY   B  1 216  ? 127.774 165.928 111.948 1.00 218.04 ? 229  GLY   B H    1 
ATOM   21729 H HA2  . GLY   B  1 216  ? 129.937 165.151 111.661 1.00 217.64 ? 229  GLY   B HA2  1 
ATOM   21730 H HA3  . GLY   B  1 216  ? 129.741 165.297 109.899 1.00 217.15 ? 229  GLY   B HA3  1 
ATOM   21731 N N    . THR   B  1 217  ? 130.011 168.061 110.041 1.00 218.10 ? 230  THR   B N    1 
ATOM   21732 C CA   . THR   B  1 217  ? 130.618 169.390 109.966 1.00 219.40 ? 230  THR   B CA   1 
ATOM   21733 C C    . THR   B  1 217  ? 130.320 170.186 111.227 1.00 220.36 ? 230  THR   B C    1 
ATOM   21734 O O    . THR   B  1 217  ? 129.324 169.958 111.914 1.00 217.99 ? 230  THR   B O    1 
ATOM   21735 C CB   . THR   B  1 217  ? 130.077 170.202 108.782 1.00 218.26 ? 230  THR   B CB   1 
ATOM   21736 O OG1  . THR   B  1 217  ? 128.680 170.348 108.851 1.00 219.66 ? 230  THR   B OG1  1 
ATOM   21737 C CG2  . THR   B  1 217  ? 130.369 169.540 107.453 1.00 214.12 ? 230  THR   B CG2  1 
ATOM   21738 H H    . THR   B  1 217  ? 129.243 167.860 109.416 1.00 217.28 ? 230  THR   B H    1 
ATOM   21739 H HA   . THR   B  1 217  ? 131.697 169.282 109.860 1.00 217.50 ? 230  THR   B HA   1 
ATOM   21740 H HB   . THR   B  1 217  ? 130.537 171.191 108.793 1.00 217.65 ? 230  THR   B HB   1 
ATOM   21741 H HG1  . THR   B  1 217  ? 128.442 170.766 109.681 1.00 217.85 ? 230  THR   B HG1  1 
ATOM   21742 H HG21 . THR   B  1 217  ? 129.967 170.152 106.645 1.00 217.05 ? 230  THR   B HG21 1 
ATOM   21743 H HG22 . THR   B  1 217  ? 131.447 169.436 107.328 1.00 216.58 ? 230  THR   B HG22 1 
ATOM   21744 H HG23 . THR   B  1 217  ? 129.904 168.554 107.428 1.00 216.90 ? 230  THR   B HG23 1 
ATOM   21745 N N    . LEU   B  1 218  ? 131.190 171.135 111.559 1.00 236.65 ? 231  LEU   B N    1 
ATOM   21746 C CA   . LEU   B  1 218  ? 130.987 172.000 112.710 1.00 235.98 ? 231  LEU   B CA   1 
ATOM   21747 C C    . LEU   B  1 218  ? 130.214 173.246 112.296 1.00 236.41 ? 231  LEU   B C    1 
ATOM   21748 O O    . LEU   B  1 218  ? 130.595 173.931 111.351 1.00 235.13 ? 231  LEU   B O    1 
ATOM   21749 C CB   . LEU   B  1 218  ? 132.337 172.411 113.317 1.00 235.31 ? 231  LEU   B CB   1 
ATOM   21750 C CG   . LEU   B  1 218  ? 133.197 171.250 113.829 1.00 236.08 ? 231  LEU   B CG   1 
ATOM   21751 C CD1  . LEU   B  1 218  ? 134.512 171.801 114.360 1.00 235.70 ? 231  LEU   B CD1  1 
ATOM   21752 C CD2  . LEU   B  1 218  ? 132.513 170.467 114.942 1.00 235.83 ? 231  LEU   B CD2  1 
ATOM   21753 H H    . LEU   B  1 218  ? 132.018 171.258 110.995 1.00 234.91 ? 231  LEU   B H    1 
ATOM   21754 H HA   . LEU   B  1 218  ? 130.411 171.460 113.461 1.00 234.85 ? 231  LEU   B HA   1 
ATOM   21755 H HB2  . LEU   B  1 218  ? 132.904 172.941 112.553 1.00 235.21 ? 231  LEU   B HB2  1 
ATOM   21756 H HB3  . LEU   B  1 218  ? 132.150 173.095 114.146 1.00 235.04 ? 231  LEU   B HB3  1 
ATOM   21757 H HG   . LEU   B  1 218  ? 133.407 170.575 113.000 1.00 235.38 ? 231  LEU   B HG   1 
ATOM   21758 H HD11 . LEU   B  1 218  ? 135.014 172.365 113.574 1.00 235.35 ? 231  LEU   B HD11 1 
ATOM   21759 H HD12 . LEU   B  1 218  ? 135.149 170.977 114.678 1.00 235.14 ? 231  LEU   B HD12 1 
ATOM   21760 H HD13 . LEU   B  1 218  ? 134.315 172.457 115.208 1.00 235.18 ? 231  LEU   B HD13 1 
ATOM   21761 H HD21 . LEU   B  1 218  ? 131.568 170.065 114.576 1.00 234.78 ? 231  LEU   B HD21 1 
ATOM   21762 H HD22 . LEU   B  1 218  ? 132.323 171.128 115.787 1.00 235.12 ? 231  LEU   B HD22 1 
ATOM   21763 H HD23 . LEU   B  1 218  ? 133.157 169.647 115.259 1.00 235.21 ? 231  LEU   B HD23 1 
ATOM   21764 N N    . LEU   B  1 219  ? 129.123 173.548 112.986 1.00 233.77 ? 232  LEU   B N    1 
ATOM   21765 C CA   . LEU   B  1 219  ? 128.378 174.782 112.786 1.00 230.94 ? 232  LEU   B CA   1 
ATOM   21766 C C    . LEU   B  1 219  ? 129.273 175.857 113.393 1.00 232.30 ? 232  LEU   B C    1 
ATOM   21767 O O    . LEU   B  1 219  ? 129.658 175.740 114.552 1.00 234.67 ? 232  LEU   B O    1 
ATOM   21768 C CB   . LEU   B  1 219  ? 127.027 174.710 113.502 1.00 230.37 ? 232  LEU   B CB   1 
ATOM   21769 C CG   . LEU   B  1 219  ? 126.094 173.631 112.941 1.00 232.31 ? 232  LEU   B CG   1 
ATOM   21770 C CD1  . LEU   B  1 219  ? 125.008 173.334 113.957 1.00 229.26 ? 232  LEU   B CD1  1 
ATOM   21771 C CD2  . LEU   B  1 219  ? 125.437 174.081 111.644 1.00 232.43 ? 232  LEU   B CD2  1 
ATOM   21772 H H    . LEU   B  1 219  ? 128.795 172.892 113.681 1.00 230.85 ? 232  LEU   B H    1 
ATOM   21773 H HA   . LEU   B  1 219  ? 128.233 174.968 111.722 1.00 230.38 ? 232  LEU   B HA   1 
ATOM   21774 H HB2  . LEU   B  1 219  ? 127.207 174.497 114.556 1.00 230.01 ? 232  LEU   B HB2  1 
ATOM   21775 H HB3  . LEU   B  1 219  ? 126.534 175.678 113.419 1.00 230.40 ? 232  LEU   B HB3  1 
ATOM   21776 H HG   . LEU   B  1 219  ? 126.668 172.723 112.755 1.00 230.94 ? 232  LEU   B HG   1 
ATOM   21777 H HD11 . LEU   B  1 219  ? 125.463 173.010 114.893 1.00 229.30 ? 232  LEU   B HD11 1 
ATOM   21778 H HD12 . LEU   B  1 219  ? 124.360 172.545 113.576 1.00 229.85 ? 232  LEU   B HD12 1 
ATOM   21779 H HD13 . LEU   B  1 219  ? 124.419 174.235 114.133 1.00 230.13 ? 232  LEU   B HD13 1 
ATOM   21780 H HD21 . LEU   B  1 219  ? 126.206 174.298 110.903 1.00 230.66 ? 232  LEU   B HD21 1 
ATOM   21781 H HD22 . LEU   B  1 219  ? 124.847 174.979 111.829 1.00 230.89 ? 232  LEU   B HD22 1 
ATOM   21782 H HD23 . LEU   B  1 219  ? 124.787 173.289 111.272 1.00 231.00 ? 232  LEU   B HD23 1 
ATOM   21783 N N    . SER   B  1 220  ? 129.659 176.874 112.636 1.00 252.51 ? 233  SER   B N    1 
ATOM   21784 C CA   . SER   B  1 220  ? 130.586 177.894 113.124 1.00 254.46 ? 233  SER   B CA   1 
ATOM   21785 C C    . SER   B  1 220  ? 129.950 179.222 113.468 1.00 255.12 ? 233  SER   B C    1 
ATOM   21786 O O    . SER   B  1 220  ? 130.529 179.950 114.265 1.00 256.38 ? 233  SER   B O    1 
ATOM   21787 C CB   . SER   B  1 220  ? 131.697 178.106 112.100 1.00 253.49 ? 233  SER   B CB   1 
ATOM   21788 O OG   . SER   B  1 220  ? 131.187 178.561 110.865 1.00 253.67 ? 233  SER   B OG   1 
ATOM   21789 H H    . SER   B  1 220  ? 129.301 176.947 111.694 1.00 251.15 ? 233  SER   B H    1 
ATOM   21790 H HA   . SER   B  1 220  ? 131.049 177.508 114.033 1.00 251.85 ? 233  SER   B HA   1 
ATOM   21791 H HB2  . SER   B  1 220  ? 132.397 178.847 112.487 1.00 252.30 ? 233  SER   B HB2  1 
ATOM   21792 H HB3  . SER   B  1 220  ? 132.223 177.165 111.944 1.00 251.88 ? 233  SER   B HB3  1 
ATOM   21793 H HG   . SER   B  1 220  ? 130.929 179.482 110.945 1.00 252.09 ? 233  SER   B HG   1 
ATOM   21794 N N    . HIS   B  1 221  ? 128.766 179.541 112.955 1.00 237.58 ? 234  HIS   B N    1 
ATOM   21795 C CA   . HIS   B  1 221  ? 128.127 180.831 113.180 1.00 233.91 ? 234  HIS   B CA   1 
ATOM   21796 C C    . HIS   B  1 221  ? 126.639 180.732 113.417 1.00 235.90 ? 234  HIS   B C    1 
ATOM   21797 O O    . HIS   B  1 221  ? 125.981 179.806 112.968 1.00 240.81 ? 234  HIS   B O    1 
ATOM   21798 C CB   . HIS   B  1 221  ? 128.357 181.714 111.950 1.00 229.42 ? 234  HIS   B CB   1 
ATOM   21799 C CG   . HIS   B  1 221  ? 129.790 182.121 111.777 1.00 231.62 ? 234  HIS   B CG   1 
ATOM   21800 N ND1  . HIS   B  1 221  ? 130.746 181.427 111.038 1.00 234.28 ? 234  HIS   B ND1  1 
ATOM   21801 C CD2  . HIS   B  1 221  ? 130.369 183.207 112.345 1.00 233.10 ? 234  HIS   B CD2  1 
ATOM   21802 C CE1  . HIS   B  1 221  ? 131.888 182.112 111.187 1.00 235.43 ? 234  HIS   B CE1  1 
ATOM   21803 N NE2  . HIS   B  1 221  ? 131.688 183.183 111.966 1.00 235.94 ? 234  HIS   B NE2  1 
ATOM   21804 H H    . HIS   B  1 221  ? 128.288 178.858 112.385 1.00 234.46 ? 234  HIS   B H    1 
ATOM   21805 H HA   . HIS   B  1 221  ? 128.589 181.307 114.045 1.00 233.96 ? 234  HIS   B HA   1 
ATOM   21806 H HB2  . HIS   B  1 221  ? 128.044 181.162 111.064 1.00 233.46 ? 234  HIS   B HB2  1 
ATOM   21807 H HB3  . HIS   B  1 221  ? 127.745 182.611 112.040 1.00 232.93 ? 234  HIS   B HB3  1 
ATOM   21808 H HD2  . HIS   B  1 221  ? 129.888 183.944 112.971 1.00 233.43 ? 234  HIS   B HD2  1 
ATOM   21809 H HE1  . HIS   B  1 221  ? 132.834 181.839 110.743 1.00 234.39 ? 234  HIS   B HE1  1 
ATOM   21810 H HE2  . HIS   B  1 221  ? 132.390 183.859 112.230 1.00 234.33 ? 234  HIS   B HE2  1 
ATOM   21811 N N    . TYR   B  1 222  ? 126.100 181.697 114.137 1.00 216.26 ? 235  TYR   B N    1 
ATOM   21812 C CA   . TYR   B  1 222  ? 124.672 181.825 114.343 1.00 218.47 ? 235  TYR   B CA   1 
ATOM   21813 C C    . TYR   B  1 222  ? 124.321 183.294 114.217 1.00 213.91 ? 235  TYR   B C    1 
ATOM   21814 O O    . TYR   B  1 222  ? 125.150 184.182 114.417 1.00 210.46 ? 235  TYR   B O    1 
ATOM   21815 C CB   . TYR   B  1 222  ? 124.203 181.234 115.669 1.00 215.64 ? 235  TYR   B CB   1 
ATOM   21816 C CG   . TYR   B  1 222  ? 124.626 182.033 116.875 1.00 214.14 ? 235  TYR   B CG   1 
ATOM   21817 C CD1  . TYR   B  1 222  ? 125.889 181.820 117.434 1.00 214.03 ? 235  TYR   B CD1  1 
ATOM   21818 C CD2  . TYR   B  1 222  ? 123.774 183.006 117.417 1.00 213.39 ? 235  TYR   B CD2  1 
ATOM   21819 C CE1  . TYR   B  1 222  ? 126.291 182.539 118.563 1.00 216.20 ? 235  TYR   B CE1  1 
ATOM   21820 C CE2  . TYR   B  1 222  ? 124.184 183.746 118.537 1.00 212.33 ? 235  TYR   B CE2  1 
ATOM   21821 C CZ   . TYR   B  1 222  ? 125.441 183.508 119.115 1.00 215.72 ? 235  TYR   B CZ   1 
ATOM   21822 O OH   . TYR   B  1 222  ? 125.853 184.215 120.196 1.00 215.81 ? 235  TYR   B OH   1 
ATOM   21823 H H    . TYR   B  1 222  ? 126.711 182.379 114.563 1.00 214.73 ? 235  TYR   B H    1 
ATOM   21824 H HA   . TYR   B  1 222  ? 124.167 181.289 113.539 1.00 216.16 ? 235  TYR   B HA   1 
ATOM   21825 H HB2  . TYR   B  1 222  ? 123.114 181.181 115.656 1.00 215.47 ? 235  TYR   B HB2  1 
ATOM   21826 H HB3  . TYR   B  1 222  ? 124.601 180.223 115.761 1.00 214.45 ? 235  TYR   B HB3  1 
ATOM   21827 H HD1  . TYR   B  1 222  ? 126.558 181.097 116.991 1.00 213.99 ? 235  TYR   B HD1  1 
ATOM   21828 H HD2  . TYR   B  1 222  ? 122.805 183.185 116.975 1.00 214.48 ? 235  TYR   B HD2  1 
ATOM   21829 H HE1  . TYR   B  1 222  ? 127.256 182.349 119.009 1.00 214.46 ? 235  TYR   B HE1  1 
ATOM   21830 H HE2  . TYR   B  1 222  ? 123.532 184.499 118.954 1.00 213.74 ? 235  TYR   B HE2  1 
ATOM   21831 H HH   . TYR   B  1 222  ? 126.657 183.823 120.547 1.00 214.66 ? 235  TYR   B HH   1 
ATOM   21832 N N    . TYR   B  1 223  ? 123.082 183.552 113.857 1.00 232.97 ? 236  TYR   B N    1 
ATOM   21833 C CA   . TYR   B  1 223  ? 122.588 184.892 113.687 1.00 231.44 ? 236  TYR   B CA   1 
ATOM   21834 C C    . TYR   B  1 223  ? 121.108 184.984 114.006 1.00 233.85 ? 236  TYR   B C    1 
ATOM   21835 O O    . TYR   B  1 223  ? 120.332 184.110 113.639 1.00 233.68 ? 236  TYR   B O    1 
ATOM   21836 C CB   . TYR   B  1 223  ? 122.892 185.309 112.255 1.00 233.75 ? 236  TYR   B CB   1 
ATOM   21837 C CG   . TYR   B  1 223  ? 122.461 186.714 111.991 1.00 234.64 ? 236  TYR   B CG   1 
ATOM   21838 C CD1  . TYR   B  1 223  ? 123.249 187.785 112.424 1.00 232.76 ? 236  TYR   B CD1  1 
ATOM   21839 C CD2  . TYR   B  1 223  ? 121.275 186.936 111.292 1.00 236.76 ? 236  TYR   B CD2  1 
ATOM   21840 C CE1  . TYR   B  1 223  ? 122.825 189.097 112.182 1.00 234.12 ? 236  TYR   B CE1  1 
ATOM   21841 C CE2  . TYR   B  1 223  ? 120.869 188.247 111.006 1.00 238.24 ? 236  TYR   B CE2  1 
ATOM   21842 C CZ   . TYR   B  1 223  ? 121.630 189.329 111.481 1.00 236.64 ? 236  TYR   B CZ   1 
ATOM   21843 O OH   . TYR   B  1 223  ? 121.239 190.597 111.230 1.00 237.32 ? 236  TYR   B OH   1 
ATOM   21844 H H    . TYR   B  1 223  ? 122.454 182.778 113.693 1.00 234.06 ? 236  TYR   B H    1 
ATOM   21845 H HA   . TYR   B  1 223  ? 123.131 185.551 114.364 1.00 233.15 ? 236  TYR   B HA   1 
ATOM   21846 H HB2  . TYR   B  1 223  ? 123.965 185.226 112.079 1.00 233.88 ? 236  TYR   B HB2  1 
ATOM   21847 H HB3  . TYR   B  1 223  ? 122.365 184.643 111.573 1.00 234.22 ? 236  TYR   B HB3  1 
ATOM   21848 H HD1  . TYR   B  1 223  ? 124.179 187.601 112.942 1.00 233.75 ? 236  TYR   B HD1  1 
ATOM   21849 H HD2  . TYR   B  1 223  ? 120.670 186.100 110.973 1.00 234.52 ? 236  TYR   B HD2  1 
ATOM   21850 H HE1  . TYR   B  1 223  ? 123.416 189.930 112.535 1.00 234.37 ? 236  TYR   B HE1  1 
ATOM   21851 H HE2  . TYR   B  1 223  ? 119.978 188.425 110.423 1.00 235.45 ? 236  TYR   B HE2  1 
ATOM   21852 H HH   . TYR   B  1 223  ? 122.012 191.156 111.121 1.00 235.58 ? 236  TYR   B HH   1 
ATOM   21853 N N    . VAL   B  1 224  ? 120.695 186.071 114.640 1.00 228.33 ? 237  VAL   B N    1 
ATOM   21854 C CA   . VAL   B  1 224  ? 119.300 186.314 114.982 1.00 230.72 ? 237  VAL   B CA   1 
ATOM   21855 C C    . VAL   B  1 224  ? 118.775 187.279 113.937 1.00 231.73 ? 237  VAL   B C    1 
ATOM   21856 O O    . VAL   B  1 224  ? 119.203 188.424 113.867 1.00 228.17 ? 237  VAL   B O    1 
ATOM   21857 C CB   . VAL   B  1 224  ? 119.173 186.827 116.424 1.00 229.95 ? 237  VAL   B CB   1 
ATOM   21858 C CG1  . VAL   B  1 224  ? 117.723 187.161 116.746 1.00 230.38 ? 237  VAL   B CG1  1 
ATOM   21859 C CG2  . VAL   B  1 224  ? 119.629 185.756 117.414 1.00 232.39 ? 237  VAL   B CG2  1 
ATOM   21860 H H    . VAL   B  1 224  ? 121.381 186.766 114.899 1.00 229.36 ? 237  VAL   B H    1 
ATOM   21861 H HA   . VAL   B  1 224  ? 118.752 185.375 114.897 1.00 230.43 ? 237  VAL   B HA   1 
ATOM   21862 H HB   . VAL   B  1 224  ? 119.786 187.720 116.546 1.00 229.80 ? 237  VAL   B HB   1 
ATOM   21863 H HG11 . VAL   B  1 224  ? 117.363 187.924 116.056 1.00 230.01 ? 237  VAL   B HG11 1 
ATOM   21864 H HG12 . VAL   B  1 224  ? 117.655 187.533 117.768 1.00 230.32 ? 237  VAL   B HG12 1 
ATOM   21865 H HG13 . VAL   B  1 224  ? 117.113 186.263 116.645 1.00 230.29 ? 237  VAL   B HG13 1 
ATOM   21866 H HG21 . VAL   B  1 224  ? 120.667 185.492 117.212 1.00 230.36 ? 237  VAL   B HG21 1 
ATOM   21867 H HG22 . VAL   B  1 224  ? 119.002 184.871 117.307 1.00 230.80 ? 237  VAL   B HG22 1 
ATOM   21868 H HG23 . VAL   B  1 224  ? 119.544 186.141 118.430 1.00 230.65 ? 237  VAL   B HG23 1 
ATOM   21869 N N    . LEU   B  1 225  ? 117.853 186.813 113.104 1.00 251.68 ? 238  LEU   B N    1 
ATOM   21870 C CA   . LEU   B  1 225  ? 117.295 187.582 112.009 1.00 252.59 ? 238  LEU   B CA   1 
ATOM   21871 C C    . LEU   B  1 225  ? 116.517 188.814 112.489 1.00 252.61 ? 238  LEU   B C    1 
ATOM   21872 O O    . LEU   B  1 225  ? 115.678 188.694 113.387 1.00 251.78 ? 238  LEU   B O    1 
ATOM   21873 C CB   . LEU   B  1 225  ? 116.344 186.704 111.183 1.00 251.33 ? 238  LEU   B CB   1 
ATOM   21874 C CG   . LEU   B  1 225  ? 116.970 185.521 110.435 1.00 250.96 ? 238  LEU   B CG   1 
ATOM   21875 C CD1  . LEU   B  1 225  ? 115.901 184.892 109.553 1.00 254.29 ? 238  LEU   B CD1  1 
ATOM   21876 C CD2  . LEU   B  1 225  ? 118.043 185.989 109.474 1.00 251.58 ? 238  LEU   B CD2  1 
ATOM   21877 H H    . LEU   B  1 225  ? 117.522 185.869 113.240 1.00 249.69 ? 238  LEU   B H    1 
ATOM   21878 H HA   . LEU   B  1 225  ? 118.110 187.914 111.366 1.00 250.83 ? 238  LEU   B HA   1 
ATOM   21879 H HB2  . LEU   B  1 225  ? 115.574 186.316 111.850 1.00 250.30 ? 238  LEU   B HB2  1 
ATOM   21880 H HB3  . LEU   B  1 225  ? 115.862 187.344 110.444 1.00 251.23 ? 238  LEU   B HB3  1 
ATOM   21881 H HG   . LEU   B  1 225  ? 117.372 184.790 111.136 1.00 249.84 ? 238  LEU   B HG   1 
ATOM   21882 H HD11 . LEU   B  1 225  ? 115.084 184.527 110.175 1.00 250.74 ? 238  LEU   B HD11 1 
ATOM   21883 H HD12 . LEU   B  1 225  ? 116.333 184.061 108.995 1.00 251.23 ? 238  LEU   B HD12 1 
ATOM   21884 H HD13 . LEU   B  1 225  ? 115.520 185.638 108.855 1.00 251.54 ? 238  LEU   B HD13 1 
ATOM   21885 H HD21 . LEU   B  1 225  ? 118.853 186.456 110.032 1.00 250.50 ? 238  LEU   B HD21 1 
ATOM   21886 H HD22 . LEU   B  1 225  ? 117.617 186.712 108.778 1.00 251.37 ? 238  LEU   B HD22 1 
ATOM   21887 H HD23 . LEU   B  1 225  ? 118.430 185.135 108.918 1.00 251.01 ? 238  LEU   B HD23 1 
ATOM   21888 N N    . PRO   B  1 226  ? 116.753 189.989 111.886 1.00 250.37 ? 239  PRO   B N    1 
ATOM   21889 C CA   . PRO   B  1 226  ? 115.995 191.184 112.181 1.00 247.88 ? 239  PRO   B CA   1 
ATOM   21890 C C    . PRO   B  1 226  ? 114.529 190.969 111.826 1.00 250.31 ? 239  PRO   B C    1 
ATOM   21891 O O    . PRO   B  1 226  ? 114.221 190.286 110.854 1.00 252.87 ? 239  PRO   B O    1 
ATOM   21892 C CB   . PRO   B  1 226  ? 116.607 192.288 111.316 1.00 247.70 ? 239  PRO   B CB   1 
ATOM   21893 C CG   . PRO   B  1 226  ? 118.029 191.813 111.089 1.00 249.26 ? 239  PRO   B CG   1 
ATOM   21894 C CD   . PRO   B  1 226  ? 117.869 190.308 111.027 1.00 251.51 ? 239  PRO   B CD   1 
ATOM   21895 H HA   . PRO   B  1 226  ? 116.092 191.438 113.236 1.00 248.75 ? 239  PRO   B HA   1 
ATOM   21896 H HB2  . PRO   B  1 226  ? 116.076 192.366 110.367 1.00 248.99 ? 239  PRO   B HB2  1 
ATOM   21897 H HB3  . PRO   B  1 226  ? 116.594 193.244 111.839 1.00 248.95 ? 239  PRO   B HB3  1 
ATOM   21898 H HG2  . PRO   B  1 226  ? 118.430 192.205 110.155 1.00 249.52 ? 239  PRO   B HG2  1 
ATOM   21899 H HG3  . PRO   B  1 226  ? 118.665 192.097 111.928 1.00 249.04 ? 239  PRO   B HG3  1 
ATOM   21900 H HD2  . PRO   B  1 226  ? 117.654 189.998 110.004 1.00 249.99 ? 239  PRO   B HD2  1 
ATOM   21901 H HD3  . PRO   B  1 226  ? 118.774 189.817 111.384 1.00 249.67 ? 239  PRO   B HD3  1 
ATOM   21902 N N    . LEU   B  1 227  ? 113.622 191.542 112.596 1.00 255.26 ? 240  LEU   B N    1 
ATOM   21903 C CA   . LEU   B  1 227  ? 112.192 191.447 112.346 1.00 255.90 ? 240  LEU   B CA   1 
ATOM   21904 C C    . LEU   B  1 227  ? 111.661 192.829 112.009 1.00 253.94 ? 240  LEU   B C    1 
ATOM   21905 O O    . LEU   B  1 227  ? 111.871 193.791 112.740 1.00 253.44 ? 240  LEU   B O    1 
ATOM   21906 C CB   . LEU   B  1 227  ? 111.524 190.764 113.541 1.00 255.71 ? 240  LEU   B CB   1 
ATOM   21907 C CG   . LEU   B  1 227  ? 110.034 190.439 113.368 1.00 254.02 ? 240  LEU   B CG   1 
ATOM   21908 C CD1  . LEU   B  1 227  ? 109.641 189.333 114.336 1.00 252.96 ? 240  LEU   B CD1  1 
ATOM   21909 C CD2  . LEU   B  1 227  ? 109.120 191.622 113.673 1.00 254.25 ? 240  LEU   B CD2  1 
ATOM   21910 H H    . LEU   B  1 227  ? 113.936 192.071 113.397 1.00 253.33 ? 240  LEU   B H    1 
ATOM   21911 H HA   . LEU   B  1 227  ? 112.047 190.810 111.474 1.00 254.04 ? 240  LEU   B HA   1 
ATOM   21912 H HB2  . LEU   B  1 227  ? 112.052 189.830 113.732 1.00 253.51 ? 240  LEU   B HB2  1 
ATOM   21913 H HB3  . LEU   B  1 227  ? 111.637 191.408 114.413 1.00 253.89 ? 240  LEU   B HB3  1 
ATOM   21914 H HG   . LEU   B  1 227  ? 109.857 190.102 112.346 1.00 253.79 ? 240  LEU   B HG   1 
ATOM   21915 H HD11 . LEU   B  1 227  ? 110.266 188.457 114.162 1.00 252.98 ? 240  LEU   B HD11 1 
ATOM   21916 H HD12 . LEU   B  1 227  ? 109.780 189.681 115.360 1.00 253.11 ? 240  LEU   B HD12 1 
ATOM   21917 H HD13 . LEU   B  1 227  ? 108.595 189.070 114.181 1.00 253.21 ? 240  LEU   B HD13 1 
ATOM   21918 H HD21 . LEU   B  1 227  ? 109.359 192.449 113.004 1.00 253.80 ? 240  LEU   B HD21 1 
ATOM   21919 H HD22 . LEU   B  1 227  ? 108.081 191.326 113.527 1.00 253.77 ? 240  LEU   B HD22 1 
ATOM   21920 H HD23 . LEU   B  1 227  ? 109.266 191.937 114.706 1.00 253.73 ? 240  LEU   B HD23 1 
ATOM   21921 N N    . THR   B  1 228  ? 110.967 192.943 110.889 1.00 247.64 ? 241  THR   B N    1 
ATOM   21922 C CA   . THR   B  1 228  ? 110.440 194.224 110.418 1.00 247.48 ? 241  THR   B CA   1 
ATOM   21923 C C    . THR   B  1 228  ? 108.955 194.316 110.704 1.00 250.53 ? 241  THR   B C    1 
ATOM   21924 O O    . THR   B  1 228  ? 108.202 193.370 110.481 1.00 250.83 ? 241  THR   B O    1 
ATOM   21925 C CB   . THR   B  1 228  ? 110.748 194.484 108.950 1.00 246.03 ? 241  THR   B CB   1 
ATOM   21926 O OG1  . THR   B  1 228  ? 110.092 193.525 108.166 1.00 248.54 ? 241  THR   B OG1  1 
ATOM   21927 C CG2  . THR   B  1 228  ? 112.245 194.430 108.668 1.00 244.68 ? 241  THR   B CG2  1 
ATOM   21928 H H    . THR   B  1 228  ? 110.795 192.114 110.338 1.00 248.85 ? 241  THR   B H    1 
ATOM   21929 H HA   . THR   B  1 228  ? 110.930 195.008 110.995 1.00 248.75 ? 241  THR   B HA   1 
ATOM   21930 H HB   . THR   B  1 228  ? 110.376 195.473 108.682 1.00 248.42 ? 241  THR   B HB   1 
ATOM   21931 H HG1  . THR   B  1 228  ? 109.941 192.734 108.689 1.00 248.96 ? 241  THR   B HG1  1 
ATOM   21932 H HG21 . THR   B  1 228  ? 112.424 194.621 107.610 1.00 248.08 ? 241  THR   B HG21 1 
ATOM   21933 H HG22 . THR   B  1 228  ? 112.755 195.187 109.265 1.00 248.18 ? 241  THR   B HG22 1 
ATOM   21934 H HG23 . THR   B  1 228  ? 112.628 193.443 108.929 1.00 247.96 ? 241  THR   B HG23 1 
ATOM   21935 N N    . CYS   B  1 229  ? 108.520 195.433 111.263 1.00 275.15 ? 242  CYS   B N    1 
ATOM   21936 C CA   . CYS   B  1 229  ? 107.143 195.580 111.712 1.00 276.03 ? 242  CYS   B CA   1 
ATOM   21937 C C    . CYS   B  1 229  ? 106.712 197.042 111.702 1.00 276.32 ? 242  CYS   B C    1 
ATOM   21938 O O    . CYS   B  1 229  ? 107.529 197.919 111.984 1.00 277.07 ? 242  CYS   B O    1 
ATOM   21939 C CB   . CYS   B  1 229  ? 107.059 194.999 113.124 1.00 275.96 ? 242  CYS   B CB   1 
ATOM   21940 S SG   . CYS   B  1 229  ? 105.404 194.614 113.713 1.00 277.44 ? 242  CYS   B SG   1 
ATOM   21941 H H    . CYS   B  1 229  ? 109.160 196.205 111.383 1.00 273.26 ? 242  CYS   B H    1 
ATOM   21942 H HA   . CYS   B  1 229  ? 106.489 195.010 111.051 1.00 273.43 ? 242  CYS   B HA   1 
ATOM   21943 H HB2  . CYS   B  1 229  ? 107.644 194.079 113.142 1.00 273.53 ? 242  CYS   B HB2  1 
ATOM   21944 H HB3  . CYS   B  1 229  ? 107.513 195.709 113.815 1.00 273.67 ? 242  CYS   B HB3  1 
ATOM   21945 N N    . ASN   B  1 230  ? 105.426 197.305 111.491 1.00 252.30 ? 243  ASN   B N    1 
ATOM   21946 C CA   . ASN   B  1 230  ? 104.858 198.637 111.704 1.00 248.70 ? 243  ASN   B CA   1 
ATOM   21947 C C    . ASN   B  1 230  ? 104.699 198.985 113.202 1.00 247.83 ? 243  ASN   B C    1 
ATOM   21948 O O    . ASN   B  1 230  ? 104.664 200.159 113.560 1.00 245.42 ? 243  ASN   B O    1 
ATOM   21949 C CB   . ASN   B  1 230  ? 103.511 198.706 110.969 1.00 244.33 ? 243  ASN   B CB   1 
ATOM   21950 C CG   . ASN   B  1 230  ? 103.631 198.565 109.461 1.00 245.17 ? 243  ASN   B CG   1 
ATOM   21951 O OD1  . ASN   B  1 230  ? 104.648 198.851 108.850 1.00 242.84 ? 243  ASN   B OD1  1 
ATOM   21952 N ND2  . ASN   B  1 230  ? 102.589 198.114 108.807 1.00 246.38 ? 243  ASN   B ND2  1 
ATOM   21953 H H    . ASN   B  1 230  ? 104.822 196.562 111.172 1.00 248.13 ? 243  ASN   B H    1 
ATOM   21954 H HA   . ASN   B  1 230  ? 105.529 199.369 111.254 1.00 247.56 ? 243  ASN   B HA   1 
ATOM   21955 H HB2  . ASN   B  1 230  ? 102.875 197.902 111.341 1.00 246.63 ? 243  ASN   B HB2  1 
ATOM   21956 H HB3  . ASN   B  1 230  ? 103.037 199.661 111.196 1.00 246.29 ? 243  ASN   B HB3  1 
ATOM   21957 H HD21 . ASN   B  1 230  ? 101.744 197.875 109.307 1.00 247.00 ? 243  ASN   B HD21 1 
ATOM   21958 H HD22 . ASN   B  1 230  ? 102.630 198.006 107.804 1.00 247.05 ? 243  ASN   B HD22 1 
ATOM   21959 N N    . ALA   B  1 231  ? 104.607 197.974 114.069 1.00 251.71 ? 244  ALA   B N    1 
ATOM   21960 C CA   . ALA   B  1 231  ? 104.383 198.088 115.515 1.00 249.94 ? 244  ALA   B CA   1 
ATOM   21961 C C    . ALA   B  1 231  ? 105.690 198.053 116.332 1.00 251.13 ? 244  ALA   B C    1 
ATOM   21962 O O    . ALA   B  1 231  ? 106.773 198.257 115.785 1.00 252.01 ? 244  ALA   B O    1 
ATOM   21963 C CB   . ALA   B  1 231  ? 103.446 196.931 115.878 1.00 249.89 ? 244  ALA   B CB   1 
ATOM   21964 H H    . ALA   B  1 231  ? 104.700 197.041 113.694 1.00 251.19 ? 244  ALA   B H    1 
ATOM   21965 H HA   . ALA   B  1 231  ? 103.871 199.029 115.716 1.00 250.21 ? 244  ALA   B HA   1 
ATOM   21966 H HB1  . ALA   B  1 231  ? 103.236 196.955 116.947 1.00 250.40 ? 244  ALA   B HB1  1 
ATOM   21967 H HB2  . ALA   B  1 231  ? 102.514 197.031 115.322 1.00 250.10 ? 244  ALA   B HB2  1 
ATOM   21968 H HB3  . ALA   B  1 231  ? 103.922 195.985 115.622 1.00 250.45 ? 244  ALA   B HB3  1 
ATOM   21969 N N    . ILE   B  1 232  ? 105.608 197.733 117.629 1.00 261.36 ? 245  ILE   B N    1 
ATOM   21970 C CA   . ILE   B  1 232  ? 106.730 197.374 118.519 1.00 263.11 ? 245  ILE   B CA   1 
ATOM   21971 C C    . ILE   B  1 232  ? 107.855 198.412 118.582 1.00 262.41 ? 245  ILE   B C    1 
ATOM   21972 O O    . ILE   B  1 232  ? 109.020 198.126 118.312 1.00 260.96 ? 245  ILE   B O    1 
ATOM   21973 C CB   . ILE   B  1 232  ? 107.193 195.907 118.352 1.00 262.65 ? 245  ILE   B CB   1 
ATOM   21974 C CG1  . ILE   B  1 232  ? 107.544 195.500 116.917 1.00 261.51 ? 245  ILE   B CG1  1 
ATOM   21975 C CG2  . ILE   B  1 232  ? 106.087 194.995 118.861 1.00 260.00 ? 245  ILE   B CG2  1 
ATOM   21976 C CD1  . ILE   B  1 232  ? 108.083 194.076 116.762 1.00 259.14 ? 245  ILE   B CD1  1 
ATOM   21977 H H    . ILE   B  1 232  ? 104.685 197.738 118.040 1.00 260.02 ? 245  ILE   B H    1 
ATOM   21978 H HA   . ILE   B  1 232  ? 106.292 197.400 119.517 1.00 260.39 ? 245  ILE   B HA   1 
ATOM   21979 H HB   . ILE   B  1 232  ? 108.075 195.754 118.975 1.00 260.54 ? 245  ILE   B HB   1 
ATOM   21980 H HG12 . ILE   B  1 232  ? 106.642 195.588 116.310 1.00 260.27 ? 245  ILE   B HG12 1 
ATOM   21981 H HG13 . ILE   B  1 232  ? 108.289 196.196 116.532 1.00 260.24 ? 245  ILE   B HG13 1 
ATOM   21982 H HG21 . ILE   B  1 232  ? 106.394 193.955 118.752 1.00 259.92 ? 245  ILE   B HG21 1 
ATOM   21983 H HG22 . ILE   B  1 232  ? 105.179 195.168 118.283 1.00 259.91 ? 245  ILE   B HG22 1 
ATOM   21984 H HG23 . ILE   B  1 232  ? 105.896 195.209 119.912 1.00 259.91 ? 245  ILE   B HG23 1 
ATOM   21985 H HD11 . ILE   B  1 232  ? 108.302 193.882 115.712 1.00 259.86 ? 245  ILE   B HD11 1 
ATOM   21986 H HD12 . ILE   B  1 232  ? 107.336 193.365 117.115 1.00 259.99 ? 245  ILE   B HD12 1 
ATOM   21987 H HD13 . ILE   B  1 232  ? 108.995 193.967 117.350 1.00 259.95 ? 245  ILE   B HD13 1 
ATOM   21988 N N    . SER   B  1 233  ? 107.490 199.639 118.945 1.00 269.12 ? 246  SER   B N    1 
ATOM   21989 C CA   . SER   B  1 233  ? 108.430 200.722 119.249 1.00 267.98 ? 246  SER   B CA   1 
ATOM   21990 C C    . SER   B  1 233  ? 107.801 201.758 120.189 1.00 269.48 ? 246  SER   B C    1 
ATOM   21991 O O    . SER   B  1 233  ? 106.584 201.794 120.403 1.00 271.52 ? 246  SER   B O    1 
ATOM   21992 C CB   . SER   B  1 233  ? 108.981 201.357 117.963 1.00 267.09 ? 246  SER   B CB   1 
ATOM   21993 O OG   . SER   B  1 233  ? 107.986 202.069 117.268 1.00 266.75 ? 246  SER   B OG   1 
ATOM   21994 H H    . SER   B  1 233  ? 106.502 199.838 119.015 1.00 267.84 ? 246  SER   B H    1 
ATOM   21995 H HA   . SER   B  1 233  ? 109.274 200.277 119.777 1.00 267.47 ? 246  SER   B HA   1 
ATOM   21996 H HB2  . SER   B  1 233  ? 109.787 202.042 118.225 1.00 267.64 ? 246  SER   B HB2  1 
ATOM   21997 H HB3  . SER   B  1 233  ? 109.375 200.572 117.318 1.00 267.27 ? 246  SER   B HB3  1 
ATOM   21998 H HG   . SER   B  1 233  ? 107.565 201.489 116.629 1.00 267.23 ? 246  SER   B HG   1 
ATOM   21999 N N    . SER   B  1 234  ? 108.626 202.598 120.814 1.00 262.43 ? 247  SER   B N    1 
ATOM   22000 C CA   . SER   B  1 234  ? 108.185 203.520 121.874 1.00 261.92 ? 247  SER   B CA   1 
ATOM   22001 C C    . SER   B  1 234  ? 107.177 204.575 121.414 1.00 261.97 ? 247  SER   B C    1 
ATOM   22002 O O    . SER   B  1 234  ? 106.352 205.021 122.205 1.00 262.52 ? 247  SER   B O    1 
ATOM   22003 C CB   . SER   B  1 234  ? 109.401 204.184 122.527 1.00 260.24 ? 247  SER   B CB   1 
ATOM   22004 O OG   . SER   B  1 234  ? 110.146 204.923 121.575 1.00 257.23 ? 247  SER   B OG   1 
ATOM   22005 H H    . SER   B  1 234  ? 109.600 202.603 120.547 1.00 260.74 ? 247  SER   B H    1 
ATOM   22006 H HA   . SER   B  1 234  ? 107.696 202.919 122.640 1.00 260.83 ? 247  SER   B HA   1 
ATOM   22007 H HB2  . SER   B  1 234  ? 109.060 204.857 123.314 1.00 260.69 ? 247  SER   B HB2  1 
ATOM   22008 H HB3  . SER   B  1 234  ? 110.039 203.415 122.963 1.00 260.56 ? 247  SER   B HB3  1 
ATOM   22009 H HG   . SER   B  1 234  ? 110.901 205.330 122.005 1.00 260.12 ? 247  SER   B HG   1 
ATOM   22010 N N    . ASN   B  1 235  ? 107.167 204.924 120.129 1.00 248.93 ? 248  ASN   B N    1 
ATOM   22011 C CA   . ASN   B  1 235  ? 106.199 205.829 119.513 1.00 246.95 ? 248  ASN   B CA   1 
ATOM   22012 C C    . ASN   B  1 235  ? 105.086 205.085 118.747 1.00 248.77 ? 248  ASN   B C    1 
ATOM   22013 O O    . ASN   B  1 235  ? 104.571 205.581 117.747 1.00 247.47 ? 248  ASN   B O    1 
ATOM   22014 C CB   . ASN   B  1 235  ? 106.929 206.921 118.712 1.00 244.17 ? 248  ASN   B CB   1 
ATOM   22015 C CG   . ASN   B  1 235  ? 107.787 206.419 117.568 1.00 245.37 ? 248  ASN   B CG   1 
ATOM   22016 O OD1  . ASN   B  1 235  ? 108.225 205.279 117.521 1.00 247.40 ? 248  ASN   B OD1  1 
ATOM   22017 N ND2  . ASN   B  1 235  ? 108.087 207.265 116.612 1.00 244.74 ? 248  ASN   B ND2  1 
ATOM   22018 H H    . ASN   B  1 235  ? 107.884 204.534 119.534 1.00 247.58 ? 248  ASN   B H    1 
ATOM   22019 H HA   . ASN   B  1 235  ? 105.703 206.343 120.337 1.00 247.05 ? 248  ASN   B HA   1 
ATOM   22020 H HB2  . ASN   B  1 235  ? 106.187 207.610 118.310 1.00 246.51 ? 248  ASN   B HB2  1 
ATOM   22021 H HB3  . ASN   B  1 235  ? 107.573 207.470 119.400 1.00 246.55 ? 248  ASN   B HB3  1 
ATOM   22022 H HD21 . ASN   B  1 235  ? 107.739 208.213 116.649 1.00 246.57 ? 248  ASN   B HD21 1 
ATOM   22023 H HD22 . ASN   B  1 235  ? 108.666 206.970 115.839 1.00 246.82 ? 248  ASN   B HD22 1 
ATOM   22024 N N    . THR   B  1 236  ? 104.685 203.902 119.225 1.00 260.25 ? 249  THR   B N    1 
ATOM   22025 C CA   . THR   B  1 236  ? 103.438 203.239 118.803 1.00 258.96 ? 249  THR   B CA   1 
ATOM   22026 C C    . THR   B  1 236  ? 102.800 202.385 119.906 1.00 257.69 ? 249  THR   B C    1 
ATOM   22027 O O    . THR   B  1 236  ? 101.586 202.454 120.084 1.00 256.78 ? 249  THR   B O    1 
ATOM   22028 C CB   . THR   B  1 236  ? 103.632 202.449 117.498 1.00 257.42 ? 249  THR   B CB   1 
ATOM   22029 O OG1  . THR   B  1 236  ? 102.418 201.862 117.084 1.00 254.88 ? 249  THR   B OG1  1 
ATOM   22030 C CG2  . THR   B  1 236  ? 104.643 201.313 117.585 1.00 257.26 ? 249  THR   B CG2  1 
ATOM   22031 H H    . THR   B  1 236  ? 105.267 203.439 119.909 1.00 257.66 ? 249  THR   B H    1 
ATOM   22032 H HA   . THR   B  1 236  ? 102.728 204.034 118.579 1.00 257.16 ? 249  THR   B HA   1 
ATOM   22033 H HB   . THR   B  1 236  ? 103.961 203.142 116.723 1.00 256.95 ? 249  THR   B HB   1 
ATOM   22034 H HG1  . THR   B  1 236  ? 101.742 202.540 117.012 1.00 256.87 ? 249  THR   B HG1  1 
ATOM   22035 H HG21 . THR   B  1 236  ? 104.713 200.814 116.619 1.00 256.66 ? 249  THR   B HG21 1 
ATOM   22036 H HG22 . THR   B  1 236  ? 105.618 201.715 117.858 1.00 257.45 ? 249  THR   B HG22 1 
ATOM   22037 H HG23 . THR   B  1 236  ? 104.320 200.598 118.341 1.00 257.34 ? 249  THR   B HG23 1 
ATOM   22038 N N    . ASP   B  1 237  ? 103.572 201.633 120.700 1.00 250.73 ? 250  ASP   B N    1 
ATOM   22039 C CA   . ASP   B  1 237  ? 103.000 200.735 121.727 1.00 248.44 ? 250  ASP   B CA   1 
ATOM   22040 C C    . ASP   B  1 237  ? 103.910 200.431 122.936 1.00 248.64 ? 250  ASP   B C    1 
ATOM   22041 O O    . ASP   B  1 237  ? 103.458 199.781 123.877 1.00 247.42 ? 250  ASP   B O    1 
ATOM   22042 C CB   . ASP   B  1 237  ? 102.552 199.419 121.058 1.00 247.27 ? 250  ASP   B CB   1 
ATOM   22043 C CG   . ASP   B  1 237  ? 103.668 198.682 120.314 1.00 248.37 ? 250  ASP   B CG   1 
ATOM   22044 O OD1  . ASP   B  1 237  ? 104.852 198.970 120.587 1.00 249.79 ? 250  ASP   B OD1  1 
ATOM   22045 O OD2  . ASP   B  1 237  ? 103.338 197.833 119.455 1.00 248.85 ? 250  ASP   B OD2  1 
ATOM   22046 H H    . ASP   B  1 237  ? 104.576 201.681 120.596 1.00 249.57 ? 250  ASP   B H    1 
ATOM   22047 H HA   . ASP   B  1 237  ? 102.103 201.219 122.114 1.00 248.55 ? 250  ASP   B HA   1 
ATOM   22048 H HB2  . ASP   B  1 237  ? 102.162 198.757 121.832 1.00 248.38 ? 250  ASP   B HB2  1 
ATOM   22049 H HB3  . ASP   B  1 237  ? 101.751 199.641 120.353 1.00 248.49 ? 250  ASP   B HB3  1 
ATOM   22050 N N    . ASN   B  1 238  ? 105.165 200.900 122.945 1.00 249.86 ? 251  ASN   B N    1 
ATOM   22051 C CA   . ASN   B  1 238  ? 106.179 200.566 123.956 1.00 249.66 ? 251  ASN   B CA   1 
ATOM   22052 C C    . ASN   B  1 238  ? 106.454 199.056 124.143 1.00 249.03 ? 251  ASN   B C    1 
ATOM   22053 O O    . ASN   B  1 238  ? 107.137 198.677 125.092 1.00 248.81 ? 251  ASN   B O    1 
ATOM   22054 C CB   . ASN   B  1 238  ? 105.872 201.288 125.291 1.00 249.80 ? 251  ASN   B CB   1 
ATOM   22055 C CG   . ASN   B  1 238  ? 106.347 202.726 125.328 1.00 250.01 ? 251  ASN   B CG   1 
ATOM   22056 O OD1  . ASN   B  1 238  ? 107.514 202.986 125.050 1.00 250.88 ? 251  ASN   B OD1  1 
ATOM   22057 N ND2  . ASN   B  1 238  ? 105.488 203.657 125.713 1.00 249.55 ? 251  ASN   B ND2  1 
ATOM   22058 H H    . ASN   B  1 238  ? 105.435 201.529 122.202 1.00 249.76 ? 251  ASN   B H    1 
ATOM   22059 H HA   . ASN   B  1 238  ? 107.113 200.995 123.594 1.00 249.47 ? 251  ASN   B HA   1 
ATOM   22060 H HB2  . ASN   B  1 238  ? 104.794 201.278 125.447 1.00 249.21 ? 251  ASN   B HB2  1 
ATOM   22061 H HB3  . ASN   B  1 238  ? 106.349 200.741 126.103 1.00 249.32 ? 251  ASN   B HB3  1 
ATOM   22062 H HD21 . ASN   B  1 238  ? 104.553 203.376 125.974 1.00 249.14 ? 251  ASN   B HD21 1 
ATOM   22063 N N    . GLU   B  1 239  ? 106.006 198.183 123.241 1.00 250.45 ? 252  GLU   B N    1 
ATOM   22064 C CA   . GLU   B  1 239  ? 106.326 196.752 123.278 1.00 251.81 ? 252  GLU   B CA   1 
ATOM   22065 C C    . GLU   B  1 239  ? 107.597 196.450 122.461 1.00 252.82 ? 252  GLU   B C    1 
ATOM   22066 O O    . GLU   B  1 239  ? 107.963 197.205 121.563 1.00 253.39 ? 252  GLU   B O    1 
ATOM   22067 C CB   . GLU   B  1 239  ? 105.078 195.948 122.873 1.00 253.55 ? 252  GLU   B CB   1 
ATOM   22068 C CG   . GLU   B  1 239  ? 105.201 194.424 122.740 1.00 255.87 ? 252  GLU   B CG   1 
ATOM   22069 C CD   . GLU   B  1 239  ? 105.668 193.658 123.996 1.00 255.32 ? 252  GLU   B CD   1 
ATOM   22070 O OE1  . GLU   B  1 239  ? 106.547 194.170 124.728 1.00 253.67 ? 252  GLU   B OE1  1 
ATOM   22071 O OE2  . GLU   B  1 239  ? 105.216 192.511 124.214 1.00 252.52 ? 252  GLU   B OE2  1 
ATOM   22072 H H    . GLU   B  1 239  ? 105.416 198.523 122.494 1.00 251.74 ? 252  GLU   B H    1 
ATOM   22073 H HA   . GLU   B  1 239  ? 106.546 196.500 124.316 1.00 251.69 ? 252  GLU   B HA   1 
ATOM   22074 H HB2  . GLU   B  1 239  ? 104.311 196.144 123.623 1.00 252.07 ? 252  GLU   B HB2  1 
ATOM   22075 H HB3  . GLU   B  1 239  ? 104.722 196.339 121.920 1.00 251.92 ? 252  GLU   B HB3  1 
ATOM   22076 H HG2  . GLU   B  1 239  ? 104.222 194.035 122.460 1.00 252.07 ? 252  GLU   B HG2  1 
ATOM   22077 H HG3  . GLU   B  1 239  ? 105.898 194.207 121.930 1.00 252.34 ? 252  GLU   B HG3  1 
ATOM   22078 N N    . THR   B  1 240  ? 108.319 195.375 122.785 1.00 242.79 ? 253  THR   B N    1 
ATOM   22079 C CA   . THR   B  1 240  ? 109.681 195.121 122.276 1.00 240.77 ? 253  THR   B CA   1 
ATOM   22080 C C    . THR   B  1 240  ? 109.990 193.647 122.017 1.00 240.14 ? 253  THR   B C    1 
ATOM   22081 O O    . THR   B  1 240  ? 109.483 192.757 122.698 1.00 242.12 ? 253  THR   B O    1 
ATOM   22082 C CB   . THR   B  1 240  ? 110.747 195.672 123.234 1.00 239.77 ? 253  THR   B CB   1 
ATOM   22083 O OG1  . THR   B  1 240  ? 110.604 195.119 124.527 1.00 236.50 ? 253  THR   B OG1  1 
ATOM   22084 C CG2  . THR   B  1 240  ? 110.696 197.188 123.377 1.00 240.13 ? 253  THR   B CG2  1 
ATOM   22085 H H    . THR   B  1 240  ? 107.911 194.697 123.414 1.00 240.66 ? 253  THR   B H    1 
ATOM   22086 H HA   . THR   B  1 240  ? 109.783 195.651 121.329 1.00 240.47 ? 253  THR   B HA   1 
ATOM   22087 H HB   . THR   B  1 240  ? 111.729 195.397 122.850 1.00 240.11 ? 253  THR   B HB   1 
ATOM   22088 H HG1  . THR   B  1 240  ? 111.376 194.588 124.735 1.00 239.46 ? 253  THR   B HG1  1 
ATOM   22089 H HG21 . THR   B  1 240  ? 111.474 197.515 124.067 1.00 239.98 ? 253  THR   B HG21 1 
ATOM   22090 H HG22 . THR   B  1 240  ? 110.856 197.650 122.404 1.00 240.16 ? 253  THR   B HG22 1 
ATOM   22091 H HG23 . THR   B  1 240  ? 109.720 197.483 123.764 1.00 240.06 ? 253  THR   B HG23 1 
ATOM   22092 N N    . LEU   B  1 241  ? 110.876 193.393 121.048 1.00 242.06 ? 254  LEU   B N    1 
ATOM   22093 C CA   . LEU   B  1 241  ? 111.578 192.117 120.872 1.00 242.91 ? 254  LEU   B CA   1 
ATOM   22094 C C    . LEU   B  1 241  ? 112.748 192.038 121.845 1.00 242.59 ? 254  LEU   B C    1 
ATOM   22095 O O    . LEU   B  1 241  ? 113.397 193.051 122.084 1.00 241.74 ? 254  LEU   B O    1 
ATOM   22096 C CB   . LEU   B  1 241  ? 112.157 191.988 119.456 1.00 242.89 ? 254  LEU   B CB   1 
ATOM   22097 C CG   . LEU   B  1 241  ? 111.175 192.212 118.312 1.00 241.77 ? 254  LEU   B CG   1 
ATOM   22098 C CD1  . LEU   B  1 241  ? 111.924 192.167 116.993 1.00 241.92 ? 254  LEU   B CD1  1 
ATOM   22099 C CD2  . LEU   B  1 241  ? 110.082 191.157 118.264 1.00 239.70 ? 254  LEU   B CD2  1 
ATOM   22100 H H    . LEU   B  1 241  ? 111.077 194.133 120.391 1.00 241.72 ? 254  LEU   B H    1 
ATOM   22101 H HA   . LEU   B  1 241  ? 110.889 191.293 121.061 1.00 241.69 ? 254  LEU   B HA   1 
ATOM   22102 H HB2  . LEU   B  1 241  ? 112.973 192.704 119.352 1.00 241.77 ? 254  LEU   B HB2  1 
ATOM   22103 H HB3  . LEU   B  1 241  ? 112.567 190.984 119.352 1.00 241.44 ? 254  LEU   B HB3  1 
ATOM   22104 H HG   . LEU   B  1 241  ? 110.715 193.193 118.426 1.00 241.77 ? 254  LEU   B HG   1 
ATOM   22105 H HD11 . LEU   B  1 241  ? 112.716 192.915 116.999 1.00 241.78 ? 254  LEU   B HD11 1 
ATOM   22106 H HD12 . LEU   B  1 241  ? 111.233 192.377 116.176 1.00 241.61 ? 254  LEU   B HD12 1 
ATOM   22107 H HD13 . LEU   B  1 241  ? 112.359 191.178 116.855 1.00 241.33 ? 254  LEU   B HD13 1 
ATOM   22108 H HD21 . LEU   B  1 241  ? 109.526 191.167 119.201 1.00 241.36 ? 254  LEU   B HD21 1 
ATOM   22109 H HD22 . LEU   B  1 241  ? 110.532 190.175 118.118 1.00 240.52 ? 254  LEU   B HD22 1 
ATOM   22110 H HD23 . LEU   B  1 241  ? 109.405 191.374 117.438 1.00 241.19 ? 254  LEU   B HD23 1 
ATOM   22111 N N    . GLN   B  1 242  ? 113.065 190.846 122.345 1.00 215.08 ? 255  GLN   B N    1 
ATOM   22112 C CA   . GLN   B  1 242  ? 114.313 190.597 123.059 1.00 211.52 ? 255  GLN   B CA   1 
ATOM   22113 C C    . GLN   B  1 242  ? 114.731 189.162 122.785 1.00 207.90 ? 255  GLN   B C    1 
ATOM   22114 O O    . GLN   B  1 242  ? 113.925 188.243 122.907 1.00 209.28 ? 255  GLN   B O    1 
ATOM   22115 C CB   . GLN   B  1 242  ? 114.256 190.856 124.565 1.00 207.20 ? 255  GLN   B CB   1 
ATOM   22116 C CG   . GLN   B  1 242  ? 113.826 192.271 124.971 1.00 206.91 ? 255  GLN   B CG   1 
ATOM   22117 C CD   . GLN   B  1 242  ? 113.789 192.466 126.478 1.00 206.27 ? 255  GLN   B CD   1 
ATOM   22118 O OE1  . GLN   B  1 242  ? 113.854 191.531 127.260 1.00 205.89 ? 255  GLN   B OE1  1 
ATOM   22119 N NE2  . GLN   B  1 242  ? 113.673 193.682 126.950 1.00 207.02 ? 255  GLN   B NE2  1 
ATOM   22120 H H    . GLN   B  1 242  ? 112.415 190.082 122.225 1.00 210.67 ? 255  GLN   B H    1 
ATOM   22121 H HA   . GLN   B  1 242  ? 115.075 191.252 122.636 1.00 210.21 ? 255  GLN   B HA   1 
ATOM   22122 H HB2  . GLN   B  1 242  ? 113.547 190.152 125.001 1.00 208.78 ? 255  GLN   B HB2  1 
ATOM   22123 H HB3  . GLN   B  1 242  ? 115.241 190.660 124.987 1.00 208.85 ? 255  GLN   B HB3  1 
ATOM   22124 H HG2  . GLN   B  1 242  ? 114.532 192.985 124.546 1.00 209.27 ? 255  GLN   B HG2  1 
ATOM   22125 H HG3  . GLN   B  1 242  ? 112.835 192.470 124.565 1.00 209.27 ? 255  GLN   B HG3  1 
ATOM   22126 H HE21 . GLN   B  1 242  ? 113.615 194.466 126.316 1.00 209.13 ? 255  GLN   B HE21 1 
ATOM   22127 H HE22 . GLN   B  1 242  ? 113.643 193.836 127.948 1.00 208.84 ? 255  GLN   B HE22 1 
ATOM   22128 N N    . TYR   B  1 243  ? 115.991 188.947 122.460 1.00 205.30 ? 256  TYR   B N    1 
ATOM   22129 C CA   . TYR   B  1 243  ? 116.537 187.633 122.188 1.00 205.03 ? 256  TYR   B CA   1 
ATOM   22130 C C    . TYR   B  1 243  ? 117.905 187.623 122.840 1.00 208.95 ? 256  TYR   B C    1 
ATOM   22131 O O    . TYR   B  1 243  ? 118.919 187.953 122.234 1.00 215.38 ? 256  TYR   B O    1 
ATOM   22132 C CB   . TYR   B  1 243  ? 116.522 187.361 120.676 1.00 203.72 ? 256  TYR   B CB   1 
ATOM   22133 C CG   . TYR   B  1 243  ? 116.665 185.902 120.323 1.00 205.94 ? 256  TYR   B CG   1 
ATOM   22134 C CD1  . TYR   B  1 243  ? 117.874 185.242 120.569 1.00 209.74 ? 256  TYR   B CD1  1 
ATOM   22135 C CD2  . TYR   B  1 243  ? 115.593 185.196 119.755 1.00 207.84 ? 256  TYR   B CD2  1 
ATOM   22136 C CE1  . TYR   B  1 243  ? 117.994 183.866 120.327 1.00 212.37 ? 256  TYR   B CE1  1 
ATOM   22137 C CE2  . TYR   B  1 243  ? 115.711 183.825 119.487 1.00 209.23 ? 256  TYR   B CE2  1 
ATOM   22138 C CZ   . TYR   B  1 243  ? 116.905 183.152 119.807 1.00 211.62 ? 256  TYR   B CZ   1 
ATOM   22139 O OH   . TYR   B  1 243  ? 117.000 181.807 119.655 1.00 212.79 ? 256  TYR   B OH   1 
ATOM   22140 H H    . TYR   B  1 243  ? 116.609 189.743 122.396 1.00 209.35 ? 256  TYR   B H    1 
ATOM   22141 H HA   . TYR   B  1 243  ? 115.912 186.888 122.681 1.00 208.39 ? 256  TYR   B HA   1 
ATOM   22142 H HB2  . TYR   B  1 243  ? 115.576 187.722 120.271 1.00 208.40 ? 256  TYR   B HB2  1 
ATOM   22143 H HB3  . TYR   B  1 243  ? 117.337 187.916 120.212 1.00 209.28 ? 256  TYR   B HB3  1 
ATOM   22144 H HD1  . TYR   B  1 243  ? 118.720 185.795 120.949 1.00 209.50 ? 256  TYR   B HD1  1 
ATOM   22145 H HD2  . TYR   B  1 243  ? 114.673 185.712 119.523 1.00 209.00 ? 256  TYR   B HD2  1 
ATOM   22146 H HE1  . TYR   B  1 243  ? 118.923 183.357 120.540 1.00 209.49 ? 256  TYR   B HE1  1 
ATOM   22147 H HE2  . TYR   B  1 243  ? 114.889 183.288 119.038 1.00 209.08 ? 256  TYR   B HE2  1 
ATOM   22148 H HH   . TYR   B  1 243  ? 116.131 181.411 119.754 1.00 208.70 ? 256  TYR   B HH   1 
ATOM   22149 N N    . TRP   B  1 244  ? 117.908 187.303 124.125 1.00 181.86 ? 257  TRP   B N    1 
ATOM   22150 C CA   . TRP   B  1 244  ? 119.093 187.263 124.962 1.00 178.64 ? 257  TRP   B CA   1 
ATOM   22151 C C    . TRP   B  1 244  ? 119.857 185.980 124.717 1.00 176.05 ? 257  TRP   B C    1 
ATOM   22152 O O    . TRP   B  1 244  ? 119.279 184.905 124.763 1.00 180.28 ? 257  TRP   B O    1 
ATOM   22153 C CB   . TRP   B  1 244  ? 118.654 187.375 126.418 1.00 179.60 ? 257  TRP   B CB   1 
ATOM   22154 C CG   . TRP   B  1 244  ? 117.942 188.628 126.771 1.00 181.22 ? 257  TRP   B CG   1 
ATOM   22155 C CD1  . TRP   B  1 244  ? 116.610 188.764 126.916 1.00 180.45 ? 257  TRP   B CD1  1 
ATOM   22156 C CD2  . TRP   B  1 244  ? 118.504 189.953 126.953 1.00 183.92 ? 257  TRP   B CD2  1 
ATOM   22157 N NE1  . TRP   B  1 244  ? 116.317 190.073 127.235 1.00 182.49 ? 257  TRP   B NE1  1 
ATOM   22158 C CE2  . TRP   B  1 244  ? 117.446 190.852 127.249 1.00 183.11 ? 257  TRP   B CE2  1 
ATOM   22159 C CE3  . TRP   B  1 244  ? 119.804 190.484 126.897 1.00 181.46 ? 257  TRP   B CE3  1 
ATOM   22160 C CZ2  . TRP   B  1 244  ? 117.663 192.212 127.487 1.00 181.28 ? 257  TRP   B CZ2  1 
ATOM   22161 C CZ3  . TRP   B  1 244  ? 120.040 191.844 127.152 1.00 179.82 ? 257  TRP   B CZ3  1 
ATOM   22162 C CH2  . TRP   B  1 244  ? 118.973 192.708 127.446 1.00 180.49 ? 257  TRP   B CH2  1 
ATOM   22163 H H    . TRP   B  1 244  ? 117.024 187.071 124.553 1.00 182.45 ? 257  TRP   B H    1 
ATOM   22164 H HA   . TRP   B  1 244  ? 119.732 188.111 124.716 1.00 182.10 ? 257  TRP   B HA   1 
ATOM   22165 H HB2  . TRP   B  1 244  ? 117.990 186.538 126.634 1.00 181.16 ? 257  TRP   B HB2  1 
ATOM   22166 H HB3  . TRP   B  1 244  ? 119.536 187.289 127.052 1.00 181.37 ? 257  TRP   B HB3  1 
ATOM   22167 H HD1  . TRP   B  1 244  ? 115.884 187.973 126.799 1.00 181.87 ? 257  TRP   B HD1  1 
ATOM   22168 H HE1  . TRP   B  1 244  ? 115.388 190.415 127.434 1.00 182.15 ? 257  TRP   B HE1  1 
ATOM   22169 H HE3  . TRP   B  1 244  ? 120.634 189.837 126.653 1.00 181.72 ? 257  TRP   B HE3  1 
ATOM   22170 H HZ2  . TRP   B  1 244  ? 116.834 192.871 127.698 1.00 181.75 ? 257  TRP   B HZ2  1 
ATOM   22171 H HZ3  . TRP   B  1 244  ? 121.049 192.229 127.122 1.00 182.22 ? 257  TRP   B HZ3  1 
ATOM   22172 H HH2  . TRP   B  1 244  ? 119.162 193.753 127.642 1.00 181.77 ? 257  TRP   B HH2  1 
ATOM   22173 N N    . VAL   B  1 245  ? 121.160 186.075 124.504 1.00 163.65 ? 258  VAL   B N    1 
ATOM   22174 C CA   . VAL   B  1 245  ? 122.011 184.922 124.227 1.00 165.60 ? 258  VAL   B CA   1 
ATOM   22175 C C    . VAL   B  1 245  ? 123.249 184.897 125.107 1.00 168.24 ? 258  VAL   B C    1 
ATOM   22176 O O    . VAL   B  1 245  ? 123.888 185.926 125.310 1.00 174.97 ? 258  VAL   B O    1 
ATOM   22177 C CB   . VAL   B  1 245  ? 122.412 184.915 122.745 1.00 171.66 ? 258  VAL   B CB   1 
ATOM   22178 C CG1  . VAL   B  1 245  ? 123.346 183.762 122.438 1.00 178.89 ? 258  VAL   B CG1  1 
ATOM   22179 C CG2  . VAL   B  1 245  ? 121.182 184.746 121.862 1.00 174.71 ? 258  VAL   B CG2  1 
ATOM   22180 H H    . VAL   B  1 245  ? 121.586 186.990 124.534 1.00 174.94 ? 258  VAL   B H    1 
ATOM   22181 H HA   . VAL   B  1 245  ? 121.435 184.019 124.427 1.00 174.19 ? 258  VAL   B HA   1 
ATOM   22182 H HB   . VAL   B  1 245  ? 122.906 185.855 122.500 1.00 175.21 ? 258  VAL   B HB   1 
ATOM   22183 H HG11 . VAL   B  1 245  ? 124.243 183.847 123.052 1.00 175.25 ? 258  VAL   B HG11 1 
ATOM   22184 H HG12 . VAL   B  1 245  ? 123.623 183.791 121.384 1.00 176.43 ? 258  VAL   B HG12 1 
ATOM   22185 H HG13 . VAL   B  1 245  ? 122.844 182.820 122.656 1.00 175.08 ? 258  VAL   B HG13 1 
ATOM   22186 H HG21 . VAL   B  1 245  ? 120.482 185.559 122.054 1.00 175.65 ? 258  VAL   B HG21 1 
ATOM   22187 H HG22 . VAL   B  1 245  ? 120.702 183.793 122.087 1.00 175.37 ? 258  VAL   B HG22 1 
ATOM   22188 H HG23 . VAL   B  1 245  ? 121.481 184.764 120.815 1.00 176.25 ? 258  VAL   B HG23 1 
ATOM   22189 N N    . THR   B  1 246  ? 123.589 183.730 125.641 1.00 154.28 ? 259  THR   B N    1 
ATOM   22190 C CA   . THR   B  1 246  ? 124.800 183.493 126.424 1.00 153.50 ? 259  THR   B CA   1 
ATOM   22191 C C    . THR   B  1 246  ? 125.463 182.217 125.897 1.00 152.23 ? 259  THR   B C    1 
ATOM   22192 O O    . THR   B  1 246  ? 124.754 181.281 125.534 1.00 162.63 ? 259  THR   B O    1 
ATOM   22193 C CB   . THR   B  1 246  ? 124.508 183.468 127.930 1.00 162.49 ? 259  THR   B CB   1 
ATOM   22194 O OG1  . THR   B  1 246  ? 125.700 183.584 128.658 1.00 167.69 ? 259  THR   B OG1  1 
ATOM   22195 C CG2  . THR   B  1 246  ? 123.792 182.223 128.414 1.00 165.09 ? 259  THR   B CG2  1 
ATOM   22196 H H    . THR   B  1 246  ? 122.965 182.949 125.495 1.00 161.43 ? 259  THR   B H    1 
ATOM   22197 H HA   . THR   B  1 246  ? 125.482 184.322 126.235 1.00 160.38 ? 259  THR   B HA   1 
ATOM   22198 H HB   . THR   B  1 246  ? 123.884 184.329 128.167 1.00 161.71 ? 259  THR   B HB   1 
ATOM   22199 H HG1  . THR   B  1 246  ? 125.942 184.510 128.732 1.00 161.99 ? 259  THR   B HG1  1 
ATOM   22200 H HG21 . THR   B  1 246  ? 123.627 182.292 129.489 1.00 161.59 ? 259  THR   B HG21 1 
ATOM   22201 H HG22 . THR   B  1 246  ? 124.400 181.345 128.196 1.00 161.48 ? 259  THR   B HG22 1 
ATOM   22202 H HG23 . THR   B  1 246  ? 122.832 182.135 127.905 1.00 162.01 ? 259  THR   B HG23 1 
ATOM   22203 N N    . PRO   B  1 247  ? 126.793 182.127 125.808 1.00 143.18 ? 260  PRO   B N    1 
ATOM   22204 C CA   . PRO   B  1 247  ? 127.445 180.940 125.268 1.00 149.19 ? 260  PRO   B CA   1 
ATOM   22205 C C    . PRO   B  1 247  ? 127.431 179.727 126.198 1.00 157.09 ? 260  PRO   B C    1 
ATOM   22206 O O    . PRO   B  1 247  ? 127.426 179.857 127.417 1.00 161.41 ? 260  PRO   B O    1 
ATOM   22207 C CB   . PRO   B  1 247  ? 128.881 181.380 124.993 1.00 150.68 ? 260  PRO   B CB   1 
ATOM   22208 C CG   . PRO   B  1 247  ? 129.112 182.528 125.964 1.00 155.43 ? 260  PRO   B CG   1 
ATOM   22209 C CD   . PRO   B  1 247  ? 127.750 183.186 126.044 1.00 150.81 ? 260  PRO   B CD   1 
ATOM   22210 H HA   . PRO   B  1 247  ? 126.969 180.671 124.325 1.00 152.60 ? 260  PRO   B HA   1 
ATOM   22211 H HB2  . PRO   B  1 247  ? 129.578 180.564 125.185 1.00 152.85 ? 260  PRO   B HB2  1 
ATOM   22212 H HB3  . PRO   B  1 247  ? 128.980 181.728 123.965 1.00 152.28 ? 260  PRO   B HB3  1 
ATOM   22213 H HG2  . PRO   B  1 247  ? 129.426 182.158 126.940 1.00 153.90 ? 260  PRO   B HG2  1 
ATOM   22214 H HG3  . PRO   B  1 247  ? 129.850 183.223 125.565 1.00 153.25 ? 260  PRO   B HG3  1 
ATOM   22215 H HD2  . PRO   B  1 247  ? 127.598 183.615 127.034 1.00 153.43 ? 260  PRO   B HD2  1 
ATOM   22216 H HD3  . PRO   B  1 247  ? 127.656 183.960 125.282 1.00 152.51 ? 260  PRO   B HD3  1 
ATOM   22217 N N    . LEU   B  1 248  ? 127.477 178.535 125.609 1.00 168.04 ? 261  LEU   B N    1 
ATOM   22218 C CA   . LEU   B  1 248  ? 127.564 177.260 126.317 1.00 167.81 ? 261  LEU   B CA   1 
ATOM   22219 C C    . LEU   B  1 248  ? 128.997 176.739 126.278 1.00 168.80 ? 261  LEU   B C    1 
ATOM   22220 O O    . LEU   B  1 248  ? 129.801 177.158 125.451 1.00 169.54 ? 261  LEU   B O    1 
ATOM   22221 C CB   . LEU   B  1 248  ? 126.670 176.200 125.662 1.00 166.78 ? 261  LEU   B CB   1 
ATOM   22222 C CG   . LEU   B  1 248  ? 125.180 176.520 125.636 1.00 167.95 ? 261  LEU   B CG   1 
ATOM   22223 C CD1  . LEU   B  1 248  ? 124.431 175.436 124.882 1.00 168.88 ? 261  LEU   B CD1  1 
ATOM   22224 C CD2  . LEU   B  1 248  ? 124.605 176.573 127.031 1.00 168.67 ? 261  LEU   B CD2  1 
ATOM   22225 H H    . LEU   B  1 248  ? 127.449 178.510 124.600 1.00 168.57 ? 261  LEU   B H    1 
ATOM   22226 H HA   . LEU   B  1 248  ? 127.258 177.400 127.354 1.00 168.56 ? 261  LEU   B HA   1 
ATOM   22227 H HB2  . LEU   B  1 248  ? 127.003 176.071 124.632 1.00 169.20 ? 261  LEU   B HB2  1 
ATOM   22228 H HB3  . LEU   B  1 248  ? 126.811 175.257 126.190 1.00 168.46 ? 261  LEU   B HB3  1 
ATOM   22229 H HG   . LEU   B  1 248  ? 125.024 177.479 125.143 1.00 168.82 ? 261  LEU   B HG   1 
ATOM   22230 H HD11 . LEU   B  1 248  ? 124.819 175.365 123.866 1.00 170.07 ? 261  LEU   B HD11 1 
ATOM   22231 H HD12 . LEU   B  1 248  ? 124.567 174.481 125.389 1.00 169.44 ? 261  LEU   B HD12 1 
ATOM   22232 H HD13 . LEU   B  1 248  ? 123.370 175.683 124.850 1.00 169.55 ? 261  LEU   B HD13 1 
ATOM   22233 H HD21 . LEU   B  1 248  ? 125.118 177.343 127.608 1.00 168.06 ? 261  LEU   B HD21 1 
ATOM   22234 H HD22 . LEU   B  1 248  ? 123.542 176.809 126.977 1.00 169.28 ? 261  LEU   B HD22 1 
ATOM   22235 H HD23 . LEU   B  1 248  ? 124.738 175.606 127.517 1.00 168.32 ? 261  LEU   B HD23 1 
ATOM   22236 N N    . SER   B  1 249  ? 129.318 175.788 127.142 1.00 171.18 ? 262  SER   B N    1 
ATOM   22237 C CA   . SER   B  1 249  ? 130.633 175.145 127.186 1.00 171.23 ? 262  SER   B CA   1 
ATOM   22238 C C    . SER   B  1 249  ? 130.529 173.782 127.853 1.00 167.81 ? 262  SER   B C    1 
ATOM   22239 O O    . SER   B  1 249  ? 129.582 173.543 128.596 1.00 167.70 ? 262  SER   B O    1 
ATOM   22240 C CB   . SER   B  1 249  ? 131.644 176.029 127.925 1.00 172.24 ? 262  SER   B CB   1 
ATOM   22241 O OG   . SER   B  1 249  ? 131.156 176.430 129.191 1.00 167.79 ? 262  SER   B OG   1 
ATOM   22242 H H    . SER   B  1 249  ? 128.618 175.491 127.806 1.00 169.61 ? 262  SER   B H    1 
ATOM   22243 H HA   . SER   B  1 249  ? 130.982 175.002 126.163 1.00 170.01 ? 262  SER   B HA   1 
ATOM   22244 H HB2  . SER   B  1 249  ? 132.569 175.469 128.063 1.00 169.94 ? 262  SER   B HB2  1 
ATOM   22245 H HB3  . SER   B  1 249  ? 131.850 176.915 127.324 1.00 170.48 ? 262  SER   B HB3  1 
ATOM   22246 H HG   . SER   B  1 249  ? 131.514 177.293 129.413 1.00 169.28 ? 262  SER   B HG   1 
ATOM   22247 N N    . LYS   B  1 250  ? 131.471 172.875 127.586 1.00 174.15 ? 263  LYS   B N    1 
ATOM   22248 C CA   . LYS   B  1 250  ? 131.509 171.554 128.220 1.00 176.34 ? 263  LYS   B CA   1 
ATOM   22249 C C    . LYS   B  1 250  ? 131.750 171.813 129.703 1.00 178.95 ? 263  LYS   B C    1 
ATOM   22250 O O    . LYS   B  1 250  ? 132.830 172.260 130.089 1.00 182.96 ? 263  LYS   B O    1 
ATOM   22251 C CB   . LYS   B  1 250  ? 132.601 170.701 127.571 1.00 177.48 ? 263  LYS   B CB   1 
ATOM   22252 C CG   . LYS   B  1 250  ? 132.608 169.235 128.014 1.00 181.12 ? 263  LYS   B CG   1 
ATOM   22253 C CD   . LYS   B  1 250  ? 131.332 168.471 127.644 1.00 180.64 ? 263  LYS   B CD   1 
ATOM   22254 C CE   . LYS   B  1 250  ? 131.475 166.977 127.953 1.00 181.40 ? 263  LYS   B CE   1 
ATOM   22255 N NZ   . LYS   B  1 250  ? 132.367 166.279 126.994 1.00 183.39 ? 263  LYS   B NZ   1 
ATOM   22256 H H    . LYS   B  1 250  ? 132.189 173.109 126.916 1.00 178.42 ? 263  LYS   B H    1 
ATOM   22257 H HA   . LYS   B  1 250  ? 130.544 171.063 128.092 1.00 178.69 ? 263  LYS   B HA   1 
ATOM   22258 H HB2  . LYS   B  1 250  ? 132.458 170.729 126.491 1.00 178.57 ? 263  LYS   B HB2  1 
ATOM   22259 H HB3  . LYS   B  1 250  ? 133.571 171.140 127.805 1.00 178.98 ? 263  LYS   B HB3  1 
ATOM   22260 H HG2  . LYS   B  1 250  ? 133.455 168.737 127.543 1.00 179.76 ? 263  LYS   B HG2  1 
ATOM   22261 H HG3  . LYS   B  1 250  ? 132.737 169.197 129.096 1.00 179.19 ? 263  LYS   B HG3  1 
ATOM   22262 H HD2  . LYS   B  1 250  ? 130.497 168.874 128.217 1.00 178.92 ? 263  LYS   B HD2  1 
ATOM   22263 H HD3  . LYS   B  1 250  ? 131.132 168.600 126.581 1.00 179.02 ? 263  LYS   B HD3  1 
ATOM   22264 H HE2  . LYS   B  1 250  ? 131.877 166.860 128.959 1.00 179.29 ? 263  LYS   B HE2  1 
ATOM   22265 H HE3  . LYS   B  1 250  ? 130.489 166.515 127.911 1.00 179.03 ? 263  LYS   B HE3  1 
ATOM   22266 H HZ1  . LYS   B  1 250  ? 132.428 165.301 127.241 1.00 179.84 ? 263  LYS   B HZ1  1 
ATOM   22267 H HZ2  . LYS   B  1 250  ? 131.993 166.368 126.061 1.00 179.75 ? 263  LYS   B HZ2  1 
ATOM   22268 H HZ3  . LYS   B  1 250  ? 133.288 166.693 127.029 1.00 179.89 ? 263  LYS   B HZ3  1 
ATOM   22269 N N    . ARG   B  1 251  ? 130.751 171.554 130.535 1.00 169.26 ? 264  ARG   B N    1 
ATOM   22270 C CA   . ARG   B  1 251  ? 130.751 171.913 131.952 1.00 167.99 ? 264  ARG   B CA   1 
ATOM   22271 C C    . ARG   B  1 251  ? 130.014 170.918 132.828 1.00 166.12 ? 264  ARG   B C    1 
ATOM   22272 O O    . ARG   B  1 251  ? 128.979 170.394 132.441 1.00 167.13 ? 264  ARG   B O    1 
ATOM   22273 C CB   . ARG   B  1 251  ? 130.081 173.292 131.928 1.00 166.16 ? 264  ARG   B CB   1 
ATOM   22274 C CG   . ARG   B  1 251  ? 129.970 174.049 133.240 1.00 170.42 ? 264  ARG   B CG   1 
ATOM   22275 C CD   . ARG   B  1 251  ? 129.527 175.482 132.914 1.00 169.70 ? 264  ARG   B CD   1 
ATOM   22276 N NE   . ARG   B  1 251  ? 130.660 176.253 132.395 1.00 168.21 ? 264  ARG   B NE   1 
ATOM   22277 C CZ   . ARG   B  1 251  ? 131.578 176.812 133.155 1.00 173.45 ? 264  ARG   B CZ   1 
ATOM   22278 N NH1  . ARG   B  1 251  ? 132.679 177.240 132.620 1.00 173.33 ? 264  ARG   B NH1  1 
ATOM   22279 N NH2  . ARG   B  1 251  ? 131.444 176.933 134.444 1.00 175.93 ? 264  ARG   B NH2  1 
ATOM   22280 H H    . ARG   B  1 251  ? 129.939 171.078 130.167 1.00 170.19 ? 264  ARG   B H    1 
ATOM   22281 H HA   . ARG   B  1 251  ? 131.778 172.014 132.301 1.00 169.81 ? 264  ARG   B HA   1 
ATOM   22282 H HB2  . ARG   B  1 251  ? 130.650 173.917 131.240 1.00 169.24 ? 264  ARG   B HB2  1 
ATOM   22283 H HB3  . ARG   B  1 251  ? 129.077 173.172 131.522 1.00 168.89 ? 264  ARG   B HB3  1 
ATOM   22284 H HG2  . ARG   B  1 251  ? 129.232 173.569 133.884 1.00 169.86 ? 264  ARG   B HG2  1 
ATOM   22285 H HG3  . ARG   B  1 251  ? 130.938 174.066 133.740 1.00 170.23 ? 264  ARG   B HG3  1 
ATOM   22286 H HD2  . ARG   B  1 251  ? 128.737 175.453 132.164 1.00 169.18 ? 264  ARG   B HD2  1 
ATOM   22287 H HD3  . ARG   B  1 251  ? 129.149 175.958 133.818 1.00 170.02 ? 264  ARG   B HD3  1 
ATOM   22288 H HE   . ARG   B  1 251  ? 130.741 176.362 131.394 1.00 168.72 ? 264  ARG   B HE   1 
ATOM   22289 H HH11 . ARG   B  1 251  ? 132.823 177.154 131.624 1.00 169.53 ? 264  ARG   B HH11 1 
ATOM   22290 H HH12 . ARG   B  1 251  ? 133.392 177.661 133.199 1.00 170.48 ? 264  ARG   B HH12 1 
ATOM   22291 H HH21 . ARG   B  1 251  ? 130.605 176.600 134.898 1.00 170.33 ? 264  ARG   B HH21 1 
ATOM   22292 H HH22 . ARG   B  1 251  ? 132.179 177.359 134.990 1.00 170.24 ? 264  ARG   B HH22 1 
ATOM   22293 N N    . GLN   B  1 252  ? 130.521 170.670 134.030 1.00 167.55 ? 265  GLN   B N    1 
ATOM   22294 C CA   . GLN   B  1 252  ? 129.899 169.747 134.971 1.00 168.83 ? 265  GLN   B CA   1 
ATOM   22295 C C    . GLN   B  1 252  ? 128.920 170.483 135.873 1.00 175.76 ? 265  GLN   B C    1 
ATOM   22296 O O    . GLN   B  1 252  ? 129.246 171.506 136.464 1.00 176.87 ? 265  GLN   B O    1 
ATOM   22297 C CB   . GLN   B  1 252  ? 130.969 169.030 135.796 1.00 170.43 ? 265  GLN   B CB   1 
ATOM   22298 C CG   . GLN   B  1 252  ? 130.362 167.921 136.664 1.00 171.71 ? 265  GLN   B CG   1 
ATOM   22299 C CD   . GLN   B  1 252  ? 131.393 167.255 137.561 1.00 171.93 ? 265  GLN   B CD   1 
ATOM   22300 O OE1  . GLN   B  1 252  ? 132.120 167.894 138.301 1.00 176.06 ? 265  GLN   B OE1  1 
ATOM   22301 N NE2  . GLN   B  1 252  ? 131.492 165.947 137.552 1.00 168.30 ? 265  GLN   B NE2  1 
ATOM   22302 H H    . GLN   B  1 252  ? 131.371 171.141 134.304 1.00 171.39 ? 265  GLN   B H    1 
ATOM   22303 H HA   . GLN   B  1 252  ? 129.346 168.999 134.403 1.00 170.47 ? 265  GLN   B HA   1 
ATOM   22304 H HB2  . GLN   B  1 252  ? 131.701 168.589 135.119 1.00 170.89 ? 265  GLN   B HB2  1 
ATOM   22305 H HB3  . GLN   B  1 252  ? 131.469 169.754 136.439 1.00 171.60 ? 265  GLN   B HB3  1 
ATOM   22306 H HG2  . GLN   B  1 252  ? 129.582 168.354 137.291 1.00 172.04 ? 265  GLN   B HG2  1 
ATOM   22307 H HG3  . GLN   B  1 252  ? 129.917 167.166 136.016 1.00 171.01 ? 265  GLN   B HG3  1 
ATOM   22308 H HE21 . GLN   B  1 252  ? 130.894 165.399 136.950 1.00 170.49 ? 265  GLN   B HE21 1 
ATOM   22309 H HE22 . GLN   B  1 252  ? 132.168 165.487 138.146 1.00 171.37 ? 265  GLN   B HE22 1 
ATOM   22310 N N    . TYR   B  1 253  ? 127.725 169.930 135.995 1.00 170.60 ? 266  TYR   B N    1 
ATOM   22311 C CA   . TYR   B  1 253  ? 126.643 170.447 136.807 1.00 168.47 ? 266  TYR   B CA   1 
ATOM   22312 C C    . TYR   B  1 253  ? 126.110 169.383 137.750 1.00 166.31 ? 266  TYR   B C    1 
ATOM   22313 O O    . TYR   B  1 253  ? 126.138 168.193 137.455 1.00 165.93 ? 266  TYR   B O    1 
ATOM   22314 C CB   . TYR   B  1 253  ? 125.461 170.873 135.923 1.00 163.19 ? 266  TYR   B CB   1 
ATOM   22315 C CG   . TYR   B  1 253  ? 125.388 172.323 135.515 1.00 167.32 ? 266  TYR   B CG   1 
ATOM   22316 C CD1  . TYR   B  1 253  ? 126.523 173.034 135.101 1.00 166.82 ? 266  TYR   B CD1  1 
ATOM   22317 C CD2  . TYR   B  1 253  ? 124.149 172.976 135.580 1.00 169.71 ? 266  TYR   B CD2  1 
ATOM   22318 C CE1  . TYR   B  1 253  ? 126.412 174.376 134.709 1.00 166.35 ? 266  TYR   B CE1  1 
ATOM   22319 C CE2  . TYR   B  1 253  ? 124.037 174.315 135.195 1.00 167.27 ? 266  TYR   B CE2  1 
ATOM   22320 C CZ   . TYR   B  1 253  ? 125.168 175.012 134.748 1.00 166.20 ? 266  TYR   B CZ   1 
ATOM   22321 O OH   . TYR   B  1 253  ? 125.044 176.302 134.367 1.00 169.09 ? 266  TYR   B OH   1 
ATOM   22322 H H    . TYR   B  1 253  ? 127.553 169.079 135.479 1.00 167.02 ? 266  TYR   B H    1 
ATOM   22323 H HA   . TYR   B  1 253  ? 126.995 171.302 137.383 1.00 167.77 ? 266  TYR   B HA   1 
ATOM   22324 H HB2  . TYR   B  1 253  ? 125.503 170.278 135.011 1.00 166.19 ? 266  TYR   B HB2  1 
ATOM   22325 H HB3  . TYR   B  1 253  ? 124.539 170.622 136.448 1.00 166.38 ? 266  TYR   B HB3  1 
ATOM   22326 H HD1  . TYR   B  1 253  ? 127.487 172.547 135.083 1.00 167.24 ? 266  TYR   B HD1  1 
ATOM   22327 H HD2  . TYR   B  1 253  ? 123.278 172.443 135.930 1.00 167.67 ? 266  TYR   B HD2  1 
ATOM   22328 H HE1  . TYR   B  1 253  ? 127.286 174.918 134.379 1.00 167.11 ? 266  TYR   B HE1  1 
ATOM   22329 H HE2  . TYR   B  1 253  ? 123.079 174.811 135.241 1.00 167.05 ? 266  TYR   B HE2  1 
ATOM   22330 H HH   . TYR   B  1 253  ? 125.312 176.393 133.450 1.00 167.01 ? 266  TYR   B HH   1 
ATOM   22331 N N    . LEU   B  1 254  ? 125.587 169.821 138.883 1.00 159.12 ? 267  LEU   B N    1 
ATOM   22332 C CA   . LEU   B  1 254  ? 124.889 168.960 139.823 1.00 157.23 ? 267  LEU   B CA   1 
ATOM   22333 C C    . LEU   B  1 254  ? 123.418 169.226 139.544 1.00 159.92 ? 267  LEU   B C    1 
ATOM   22334 O O    . LEU   B  1 254  ? 123.007 170.377 139.606 1.00 161.15 ? 267  LEU   B O    1 
ATOM   22335 C CB   . LEU   B  1 254  ? 125.276 169.324 141.256 1.00 159.00 ? 267  LEU   B CB   1 
ATOM   22336 C CG   . LEU   B  1 254  ? 124.574 168.489 142.327 1.00 158.91 ? 267  LEU   B CG   1 
ATOM   22337 C CD1  . LEU   B  1 254  ? 125.204 167.107 142.442 1.00 158.56 ? 267  LEU   B CD1  1 
ATOM   22338 C CD2  . LEU   B  1 254  ? 124.685 169.184 143.676 1.00 160.33 ? 267  LEU   B CD2  1 
ATOM   22339 H H    . LEU   B  1 254  ? 125.677 170.802 139.106 1.00 160.02 ? 267  LEU   B H    1 
ATOM   22340 H HA   . LEU   B  1 254  ? 125.127 167.915 139.623 1.00 159.54 ? 267  LEU   B HA   1 
ATOM   22341 H HB2  . LEU   B  1 254  ? 126.352 169.185 141.365 1.00 160.45 ? 267  LEU   B HB2  1 
ATOM   22342 H HB3  . LEU   B  1 254  ? 125.042 170.375 141.424 1.00 159.82 ? 267  LEU   B HB3  1 
ATOM   22343 H HG   . LEU   B  1 254  ? 123.521 168.381 142.064 1.00 159.51 ? 267  LEU   B HG   1 
ATOM   22344 H HD11 . LEU   B  1 254  ? 125.133 166.593 141.483 1.00 159.54 ? 267  LEU   B HD11 1 
ATOM   22345 H HD12 . LEU   B  1 254  ? 124.678 166.530 143.203 1.00 159.28 ? 267  LEU   B HD12 1 
ATOM   22346 H HD13 . LEU   B  1 254  ? 126.252 167.208 142.724 1.00 159.87 ? 267  LEU   B HD13 1 
ATOM   22347 H HD21 . LEU   B  1 254  ? 124.238 170.176 143.612 1.00 159.95 ? 267  LEU   B HD21 1 
ATOM   22348 H HD22 . LEU   B  1 254  ? 125.735 169.276 143.952 1.00 159.83 ? 267  LEU   B HD22 1 
ATOM   22349 H HD23 . LEU   B  1 254  ? 124.161 168.598 144.431 1.00 159.36 ? 267  LEU   B HD23 1 
ATOM   22350 N N    . LEU   B  1 255  ? 122.634 168.207 139.221 1.00 157.75 ? 268  LEU   B N    1 
ATOM   22351 C CA   . LEU   B  1 255  ? 121.209 168.317 138.926 1.00 151.45 ? 268  LEU   B CA   1 
ATOM   22352 C C    . LEU   B  1 255  ? 120.416 167.556 139.980 1.00 152.15 ? 268  LEU   B C    1 
ATOM   22353 O O    . LEU   B  1 255  ? 120.711 166.389 140.221 1.00 156.73 ? 268  LEU   B O    1 
ATOM   22354 C CB   . LEU   B  1 255  ? 120.918 167.743 137.532 1.00 147.27 ? 268  LEU   B CB   1 
ATOM   22355 C CG   . LEU   B  1 255  ? 121.686 168.384 136.369 1.00 146.87 ? 268  LEU   B CG   1 
ATOM   22356 C CD1  . LEU   B  1 255  ? 121.336 167.648 135.086 1.00 146.39 ? 268  LEU   B CD1  1 
ATOM   22357 C CD2  . LEU   B  1 255  ? 121.343 169.851 136.178 1.00 154.42 ? 268  LEU   B CD2  1 
ATOM   22358 H H    . LEU   B  1 255  ? 123.053 167.289 139.176 1.00 153.69 ? 268  LEU   B H    1 
ATOM   22359 H HA   . LEU   B  1 255  ? 120.919 169.367 138.949 1.00 152.45 ? 268  LEU   B HA   1 
ATOM   22360 H HB2  . LEU   B  1 255  ? 121.165 166.681 137.550 1.00 152.39 ? 268  LEU   B HB2  1 
ATOM   22361 H HB3  . LEU   B  1 255  ? 119.851 167.844 137.336 1.00 151.94 ? 268  LEU   B HB3  1 
ATOM   22362 H HG   . LEU   B  1 255  ? 122.756 168.289 136.554 1.00 152.07 ? 268  LEU   B HG   1 
ATOM   22363 H HD11 . LEU   B  1 255  ? 121.572 166.590 135.197 1.00 152.23 ? 268  LEU   B HD11 1 
ATOM   22364 H HD12 . LEU   B  1 255  ? 120.271 167.762 134.881 1.00 152.12 ? 268  LEU   B HD12 1 
ATOM   22365 H HD13 . LEU   B  1 255  ? 121.912 168.064 134.260 1.00 152.20 ? 268  LEU   B HD13 1 
ATOM   22366 H HD21 . LEU   B  1 255  ? 121.585 170.402 137.086 1.00 153.34 ? 268  LEU   B HD21 1 
ATOM   22367 H HD22 . LEU   B  1 255  ? 120.279 169.950 135.965 1.00 153.66 ? 268  LEU   B HD22 1 
ATOM   22368 H HD23 . LEU   B  1 255  ? 121.919 170.252 135.344 1.00 153.66 ? 268  LEU   B HD23 1 
ATOM   22369 N N    . LYS   B  1 256  ? 119.425 168.182 140.615 1.00 150.04 ? 269  LYS   B N    1 
ATOM   22370 C CA   . LYS   B  1 256  ? 118.574 167.546 141.630 1.00 154.17 ? 269  LYS   B CA   1 
ATOM   22371 C C    . LYS   B  1 256  ? 117.179 167.329 141.074 1.00 152.76 ? 269  LYS   B C    1 
ATOM   22372 O O    . LYS   B  1 256  ? 116.517 168.286 140.695 1.00 156.69 ? 269  LYS   B O    1 
ATOM   22373 C CB   . LYS   B  1 256  ? 118.544 168.401 142.901 1.00 153.43 ? 269  LYS   B CB   1 
ATOM   22374 C CG   . LYS   B  1 256  ? 117.806 167.684 144.041 1.00 152.04 ? 269  LYS   B CG   1 
ATOM   22375 C CD   . LYS   B  1 256  ? 117.873 168.492 145.339 1.00 153.10 ? 269  LYS   B CD   1 
ATOM   22376 C CE   . LYS   B  1 256  ? 117.290 167.736 146.538 1.00 153.91 ? 269  LYS   B CE   1 
ATOM   22377 N NZ   . LYS   B  1 256  ? 115.816 167.583 146.460 1.00 157.01 ? 269  LYS   B NZ   1 
ATOM   22378 H H    . LYS   B  1 256  ? 119.248 169.149 140.384 1.00 153.63 ? 269  LYS   B H    1 
ATOM   22379 H HA   . LYS   B  1 256  ? 119.001 166.575 141.878 1.00 155.08 ? 269  LYS   B HA   1 
ATOM   22380 H HB2  . LYS   B  1 256  ? 119.568 168.606 143.215 1.00 154.07 ? 269  LYS   B HB2  1 
ATOM   22381 H HB3  . LYS   B  1 256  ? 118.041 169.344 142.686 1.00 154.40 ? 269  LYS   B HB3  1 
ATOM   22382 H HG2  . LYS   B  1 256  ? 116.762 167.551 143.759 1.00 154.32 ? 269  LYS   B HG2  1 
ATOM   22383 H HG3  . LYS   B  1 256  ? 118.261 166.707 144.203 1.00 154.05 ? 269  LYS   B HG3  1 
ATOM   22384 H HD2  . LYS   B  1 256  ? 118.917 168.727 145.550 1.00 154.21 ? 269  LYS   B HD2  1 
ATOM   22385 H HD3  . LYS   B  1 256  ? 117.322 169.422 145.205 1.00 154.17 ? 269  LYS   B HD3  1 
ATOM   22386 H HE2  . LYS   B  1 256  ? 117.746 166.748 146.588 1.00 154.11 ? 269  LYS   B HE2  1 
ATOM   22387 H HE3  . LYS   B  1 256  ? 117.535 168.285 147.448 1.00 154.17 ? 269  LYS   B HE3  1 
ATOM   22388 H HZ1  . LYS   B  1 256  ? 115.486 167.080 147.272 1.00 154.86 ? 269  LYS   B HZ1  1 
ATOM   22389 H HZ2  . LYS   B  1 256  ? 115.575 167.069 145.625 1.00 154.88 ? 269  LYS   B HZ2  1 
ATOM   22390 H HZ3  . LYS   B  1 256  ? 115.384 168.495 146.431 1.00 154.30 ? 269  LYS   B HZ3  1 
ATOM   22391 N N    . PHE   B  1 257  ? 116.716 166.090 141.079 1.00 154.96 ? 270  PHE   B N    1 
ATOM   22392 C CA   . PHE   B  1 257  ? 115.404 165.690 140.600 1.00 150.94 ? 270  PHE   B CA   1 
ATOM   22393 C C    . PHE   B  1 257  ? 114.503 165.309 141.768 1.00 155.88 ? 270  PHE   B C    1 
ATOM   22394 O O    . PHE   B  1 257  ? 114.961 164.624 142.678 1.00 158.94 ? 270  PHE   B O    1 
ATOM   22395 C CB   . PHE   B  1 257  ? 115.544 164.502 139.648 1.00 152.74 ? 270  PHE   B CB   1 
ATOM   22396 C CG   . PHE   B  1 257  ? 116.447 164.723 138.455 1.00 152.04 ? 270  PHE   B CG   1 
ATOM   22397 C CD1  . PHE   B  1 257  ? 117.843 164.582 138.571 1.00 159.05 ? 270  PHE   B CD1  1 
ATOM   22398 C CD2  . PHE   B  1 257  ? 115.894 165.071 137.214 1.00 150.44 ? 270  PHE   B CD2  1 
ATOM   22399 C CE1  . PHE   B  1 257  ? 118.666 164.786 137.457 1.00 161.12 ? 270  PHE   B CE1  1 
ATOM   22400 C CE2  . PHE   B  1 257  ? 116.717 165.243 136.092 1.00 151.33 ? 270  PHE   B CE2  1 
ATOM   22401 C CZ   . PHE   B  1 257  ? 118.104 165.108 136.214 1.00 155.15 ? 270  PHE   B CZ   1 
ATOM   22402 H H    . PHE   B  1 257  ? 117.321 165.367 141.443 1.00 156.42 ? 270  PHE   B H    1 
ATOM   22403 H HA   . PHE   B  1 257  ? 114.954 166.524 140.062 1.00 154.70 ? 270  PHE   B HA   1 
ATOM   22404 H HB2  . PHE   B  1 257  ? 115.941 163.662 140.218 1.00 155.71 ? 270  PHE   B HB2  1 
ATOM   22405 H HB3  . PHE   B  1 257  ? 114.552 164.234 139.285 1.00 155.26 ? 270  PHE   B HB3  1 
ATOM   22406 H HD1  . PHE   B  1 257  ? 118.280 164.316 139.522 1.00 156.34 ? 270  PHE   B HD1  1 
ATOM   22407 H HD2  . PHE   B  1 257  ? 114.826 165.207 137.121 1.00 154.71 ? 270  PHE   B HD2  1 
ATOM   22408 H HE1  . PHE   B  1 257  ? 119.737 164.694 137.556 1.00 156.45 ? 270  PHE   B HE1  1 
ATOM   22409 H HE2  . PHE   B  1 257  ? 116.281 165.481 135.134 1.00 154.82 ? 270  PHE   B HE2  1 
ATOM   22410 H HZ   . PHE   B  1 257  ? 118.740 165.251 135.353 1.00 155.25 ? 270  PHE   B HZ   1 
ATOM   22411 N N    . ASP   B  1 258  ? 113.244 165.740 141.778 1.00 170.08 ? 271  ASP   B N    1 
ATOM   22412 C CA   . ASP   B  1 258  ? 112.300 165.372 142.836 1.00 174.84 ? 271  ASP   B CA   1 
ATOM   22413 C C    . ASP   B  1 258  ? 111.628 164.020 142.522 1.00 176.68 ? 271  ASP   B C    1 
ATOM   22414 O O    . ASP   B  1 258  ? 111.986 163.328 141.574 1.00 174.59 ? 271  ASP   B O    1 
ATOM   22415 C CB   . ASP   B  1 258  ? 111.271 166.493 143.045 1.00 174.36 ? 271  ASP   B CB   1 
ATOM   22416 C CG   . ASP   B  1 258  ? 110.359 166.792 141.852 1.00 176.52 ? 271  ASP   B CG   1 
ATOM   22417 O OD1  . ASP   B  1 258  ? 110.370 166.017 140.873 1.00 176.03 ? 271  ASP   B OD1  1 
ATOM   22418 O OD2  . ASP   B  1 258  ? 109.560 167.752 141.958 1.00 181.23 ? 271  ASP   B OD2  1 
ATOM   22419 H H    . ASP   B  1 258  ? 112.929 166.341 141.031 1.00 173.53 ? 271  ASP   B H    1 
ATOM   22420 H HA   . ASP   B  1 258  ? 112.863 165.259 143.763 1.00 174.58 ? 271  ASP   B HA   1 
ATOM   22421 H HB2  . ASP   B  1 258  ? 110.639 166.214 143.888 1.00 174.76 ? 271  ASP   B HB2  1 
ATOM   22422 H HB3  . ASP   B  1 258  ? 111.807 167.406 143.305 1.00 174.36 ? 271  ASP   B HB3  1 
ATOM   22423 N N    . ASN   B  1 259  ? 110.636 163.609 143.309 1.00 191.68 ? 272  ASN   B N    1 
ATOM   22424 C CA   . ASN   B  1 259  ? 109.919 162.349 143.092 1.00 189.34 ? 272  ASN   B CA   1 
ATOM   22425 C C    . ASN   B  1 259  ? 109.091 162.336 141.792 1.00 190.10 ? 272  ASN   B C    1 
ATOM   22426 O O    . ASN   B  1 259  ? 108.650 161.273 141.372 1.00 191.66 ? 272  ASN   B O    1 
ATOM   22427 C CB   . ASN   B  1 259  ? 109.052 162.046 144.321 1.00 190.15 ? 272  ASN   B CB   1 
ATOM   22428 C CG   . ASN   B  1 259  ? 108.011 163.117 144.587 1.00 194.48 ? 272  ASN   B CG   1 
ATOM   22429 O OD1  . ASN   B  1 259  ? 108.324 164.220 145.010 1.00 195.50 ? 272  ASN   B OD1  1 
ATOM   22430 N ND2  . ASN   B  1 259  ? 106.754 162.849 144.342 1.00 196.21 ? 272  ASN   B ND2  1 
ATOM   22431 H H    . ASN   B  1 259  ? 110.366 164.190 144.090 1.00 190.52 ? 272  ASN   B H    1 
ATOM   22432 H HA   . ASN   B  1 259  ? 110.665 161.557 143.014 1.00 189.39 ? 272  ASN   B HA   1 
ATOM   22433 H HB2  . ASN   B  1 259  ? 108.541 161.097 144.161 1.00 190.51 ? 272  ASN   B HB2  1 
ATOM   22434 H HB3  . ASN   B  1 259  ? 109.697 161.957 145.195 1.00 190.18 ? 272  ASN   B HB3  1 
ATOM   22435 H HD21 . ASN   B  1 259  ? 106.491 161.940 143.987 1.00 191.51 ? 272  ASN   B HD21 1 
ATOM   22436 H HD22 . ASN   B  1 259  ? 106.046 163.550 144.507 1.00 191.60 ? 272  ASN   B HD22 1 
ATOM   22437 N N    . ARG   B  1 260  ? 108.832 163.495 141.173 1.00 177.64 ? 273  ARG   B N    1 
ATOM   22438 C CA   . ARG   B  1 260  ? 108.112 163.609 139.892 1.00 174.53 ? 273  ARG   B CA   1 
ATOM   22439 C C    . ARG   B  1 260  ? 109.075 163.614 138.706 1.00 173.77 ? 273  ARG   B C    1 
ATOM   22440 O O    . ARG   B  1 260  ? 108.635 163.600 137.562 1.00 171.73 ? 273  ARG   B O    1 
ATOM   22441 C CB   . ARG   B  1 260  ? 107.293 164.903 139.833 1.00 174.49 ? 273  ARG   B CB   1 
ATOM   22442 C CG   . ARG   B  1 260  ? 106.348 165.146 141.015 1.00 178.20 ? 273  ARG   B CG   1 
ATOM   22443 C CD   . ARG   B  1 260  ? 105.768 166.562 140.941 1.00 180.69 ? 273  ARG   B CD   1 
ATOM   22444 N NE   . ARG   B  1 260  ? 106.817 167.592 141.072 1.00 185.50 ? 273  ARG   B NE   1 
ATOM   22445 C CZ   . ARG   B  1 260  ? 106.756 168.858 140.719 1.00 182.89 ? 273  ARG   B CZ   1 
ATOM   22446 N NH1  . ARG   B  1 260  ? 107.794 169.608 140.915 1.00 183.35 ? 273  ARG   B NH1  1 
ATOM   22447 N NH2  . ARG   B  1 260  ? 105.700 169.388 140.178 1.00 180.54 ? 273  ARG   B NH2  1 
ATOM   22448 H H    . ARG   B  1 260  ? 109.151 164.347 141.612 1.00 178.46 ? 273  ARG   B H    1 
ATOM   22449 H HA   . ARG   B  1 260  ? 107.435 162.760 139.792 1.00 177.60 ? 273  ARG   B HA   1 
ATOM   22450 H HB2  . ARG   B  1 260  ? 107.984 165.744 139.766 1.00 177.86 ? 273  ARG   B HB2  1 
ATOM   22451 H HB3  . ARG   B  1 260  ? 106.693 164.878 138.924 1.00 177.06 ? 273  ARG   B HB3  1 
ATOM   22452 H HG2  . ARG   B  1 260  ? 105.536 164.421 140.983 1.00 177.89 ? 273  ARG   B HG2  1 
ATOM   22453 H HG3  . ARG   B  1 260  ? 106.900 165.031 141.947 1.00 178.60 ? 273  ARG   B HG3  1 
ATOM   22454 H HD2  . ARG   B  1 260  ? 105.267 166.689 139.981 1.00 178.27 ? 273  ARG   B HD2  1 
ATOM   22455 H HD3  . ARG   B  1 260  ? 105.040 166.691 141.742 1.00 178.30 ? 273  ARG   B HD3  1 
ATOM   22456 H HE   . ARG   B  1 260  ? 107.688 167.287 141.484 1.00 179.27 ? 273  ARG   B HE   1 
ATOM   22457 H HH11 . ARG   B  1 260  ? 108.627 169.218 141.332 1.00 178.96 ? 273  ARG   B HH11 1 
ATOM   22458 H HH12 . ARG   B  1 260  ? 107.770 170.582 140.650 1.00 178.49 ? 273  ARG   B HH12 1 
ATOM   22459 H HH21 . ARG   B  1 260  ? 104.879 168.822 140.014 1.00 178.47 ? 273  ARG   B HH21 1 
ATOM   22460 H HH22 . ARG   B  1 260  ? 105.700 170.364 139.922 1.00 178.07 ? 273  ARG   B HH22 1 
ATOM   22461 N N    . GLY   B  1 261  ? 110.378 163.646 138.959 1.00 167.09 ? 274  GLY   B N    1 
ATOM   22462 C CA   . GLY   B  1 261  ? 111.412 163.689 137.934 1.00 168.64 ? 274  GLY   B CA   1 
ATOM   22463 C C    . GLY   B  1 261  ? 111.706 165.090 137.419 1.00 167.17 ? 274  GLY   B C    1 
ATOM   22464 O O    . GLY   B  1 261  ? 112.347 165.225 136.384 1.00 162.45 ? 274  GLY   B O    1 
ATOM   22465 H H    . GLY   B  1 261  ? 110.672 163.641 139.926 1.00 166.77 ? 274  GLY   B H    1 
ATOM   22466 H HA2  . GLY   B  1 261  ? 112.330 163.277 138.354 1.00 166.42 ? 274  GLY   B HA2  1 
ATOM   22467 H HA3  . GLY   B  1 261  ? 111.100 163.066 137.096 1.00 165.93 ? 274  GLY   B HA3  1 
ATOM   22468 N N    . VAL   B  1 262  ? 111.228 166.136 138.087 1.00 174.77 ? 275  VAL   B N    1 
ATOM   22469 C CA   . VAL   B  1 262  ? 111.441 167.531 137.698 1.00 173.60 ? 275  VAL   B CA   1 
ATOM   22470 C C    . VAL   B  1 262  ? 112.751 168.037 138.287 1.00 178.47 ? 275  VAL   B C    1 
ATOM   22471 O O    . VAL   B  1 262  ? 113.024 167.779 139.455 1.00 182.15 ? 275  VAL   B O    1 
ATOM   22472 C CB   . VAL   B  1 262  ? 110.264 168.392 138.183 1.00 172.81 ? 275  VAL   B CB   1 
ATOM   22473 C CG1  . VAL   B  1 262  ? 110.467 169.890 137.949 1.00 173.76 ? 275  VAL   B CG1  1 
ATOM   22474 C CG2  . VAL   B  1 262  ? 108.974 167.983 137.472 1.00 170.76 ? 275  VAL   B CG2  1 
ATOM   22475 H H    . VAL   B  1 262  ? 110.681 165.956 138.917 1.00 173.89 ? 275  VAL   B H    1 
ATOM   22476 H HA   . VAL   B  1 262  ? 111.497 167.589 136.611 1.00 172.81 ? 275  VAL   B HA   1 
ATOM   22477 H HB   . VAL   B  1 262  ? 110.134 168.226 139.252 1.00 173.96 ? 275  VAL   B HB   1 
ATOM   22478 H HG11 . VAL   B  1 262  ? 111.381 170.215 138.445 1.00 173.86 ? 275  VAL   B HG11 1 
ATOM   22479 H HG12 . VAL   B  1 262  ? 109.618 170.439 138.357 1.00 173.96 ? 275  VAL   B HG12 1 
ATOM   22480 H HG13 . VAL   B  1 262  ? 110.544 170.084 136.879 1.00 173.48 ? 275  VAL   B HG13 1 
ATOM   22481 H HG21 . VAL   B  1 262  ? 108.800 166.917 137.619 1.00 173.13 ? 275  VAL   B HG21 1 
ATOM   22482 H HG22 . VAL   B  1 262  ? 108.138 168.548 137.884 1.00 173.69 ? 275  VAL   B HG22 1 
ATOM   22483 H HG23 . VAL   B  1 262  ? 109.064 168.193 136.406 1.00 173.16 ? 275  VAL   B HG23 1 
ATOM   22484 N N    . ILE   B  1 263  ? 113.585 168.736 137.511 1.00 159.97 ? 276  ILE   B N    1 
ATOM   22485 C CA   . ILE   B  1 263  ? 114.840 169.298 138.029 1.00 160.48 ? 276  ILE   B CA   1 
ATOM   22486 C C    . ILE   B  1 263  ? 114.466 170.479 138.922 1.00 157.90 ? 276  ILE   B C    1 
ATOM   22487 O O    . ILE   B  1 263  ? 114.055 171.526 138.423 1.00 148.79 ? 276  ILE   B O    1 
ATOM   22488 C CB   . ILE   B  1 263  ? 115.820 169.723 136.918 1.00 154.71 ? 276  ILE   B CB   1 
ATOM   22489 C CG1  . ILE   B  1 263  ? 116.283 168.523 136.082 1.00 158.32 ? 276  ILE   B CG1  1 
ATOM   22490 C CG2  . ILE   B  1 263  ? 117.045 170.447 137.504 1.00 161.87 ? 276  ILE   B CG2  1 
ATOM   22491 C CD1  . ILE   B  1 263  ? 116.969 168.898 134.767 1.00 154.94 ? 276  ILE   B CD1  1 
ATOM   22492 H H    . ILE   B  1 263  ? 113.345 168.883 136.541 1.00 158.17 ? 276  ILE   B H    1 
ATOM   22493 H HA   . ILE   B  1 263  ? 115.326 168.542 138.646 1.00 159.55 ? 276  ILE   B HA   1 
ATOM   22494 H HB   . ILE   B  1 263  ? 115.302 170.417 136.256 1.00 156.59 ? 276  ILE   B HB   1 
ATOM   22495 H HG12 . ILE   B  1 263  ? 116.984 167.941 136.679 1.00 159.14 ? 276  ILE   B HG12 1 
ATOM   22496 H HG13 . ILE   B  1 263  ? 115.416 167.901 135.857 1.00 157.96 ? 276  ILE   B HG13 1 
ATOM   22497 H HG21 . ILE   B  1 263  ? 116.715 171.299 138.098 1.00 158.29 ? 276  ILE   B HG21 1 
ATOM   22498 H HG22 . ILE   B  1 263  ? 117.606 169.759 138.137 1.00 158.90 ? 276  ILE   B HG22 1 
ATOM   22499 H HG23 . ILE   B  1 263  ? 117.684 170.796 136.692 1.00 159.31 ? 276  ILE   B HG23 1 
ATOM   22500 H HD11 . ILE   B  1 263  ? 117.263 167.991 134.239 1.00 158.06 ? 276  ILE   B HD11 1 
ATOM   22501 H HD12 . ILE   B  1 263  ? 116.279 169.471 134.147 1.00 157.56 ? 276  ILE   B HD12 1 
ATOM   22502 H HD13 . ILE   B  1 263  ? 117.854 169.499 134.977 1.00 158.52 ? 276  ILE   B HD13 1 
ATOM   22503 N N    . THR   B  1 264  ? 114.591 170.337 140.234 1.00 163.25 ? 277  THR   B N    1 
ATOM   22504 C CA   . THR   B  1 264  ? 114.237 171.399 141.178 1.00 158.04 ? 277  THR   B CA   1 
ATOM   22505 C C    . THR   B  1 264  ? 115.374 172.376 141.389 1.00 157.20 ? 277  THR   B C    1 
ATOM   22506 O O    . THR   B  1 264  ? 115.132 173.568 141.512 1.00 158.62 ? 277  THR   B O    1 
ATOM   22507 C CB   . THR   B  1 264  ? 113.806 170.843 142.537 1.00 159.44 ? 277  THR   B CB   1 
ATOM   22508 O OG1  . THR   B  1 264  ? 114.847 170.159 143.194 1.00 160.77 ? 277  THR   B OG1  1 
ATOM   22509 C CG2  . THR   B  1 264  ? 112.632 169.888 142.404 1.00 156.75 ? 277  THR   B CG2  1 
ATOM   22510 H H    . THR   B  1 264  ? 114.944 169.463 140.597 1.00 160.32 ? 277  THR   B H    1 
ATOM   22511 H HA   . THR   B  1 264  ? 113.395 171.951 140.760 1.00 158.82 ? 277  THR   B HA   1 
ATOM   22512 H HB   . THR   B  1 264  ? 113.497 171.678 143.165 1.00 159.61 ? 277  THR   B HB   1 
ATOM   22513 H HG1  . THR   B  1 264  ? 115.445 170.794 143.595 1.00 159.61 ? 277  THR   B HG1  1 
ATOM   22514 H HG21 . THR   B  1 264  ? 112.355 169.513 143.389 1.00 159.24 ? 277  THR   B HG21 1 
ATOM   22515 H HG22 . THR   B  1 264  ? 112.915 169.052 141.764 1.00 159.29 ? 277  THR   B HG22 1 
ATOM   22516 H HG23 . THR   B  1 264  ? 111.785 170.412 141.963 1.00 159.28 ? 277  THR   B HG23 1 
ATOM   22517 N N    . ASN   B  1 265  ? 116.613 171.888 141.450 1.00 157.50 ? 278  ASN   B N    1 
ATOM   22518 C CA   . ASN   B  1 265  ? 117.795 172.705 141.685 1.00 158.03 ? 278  ASN   B CA   1 
ATOM   22519 C C    . ASN   B  1 265  ? 118.972 172.235 140.848 1.00 158.54 ? 278  ASN   B C    1 
ATOM   22520 O O    . ASN   B  1 265  ? 119.062 171.058 140.507 1.00 158.71 ? 278  ASN   B O    1 
ATOM   22521 C CB   . ASN   B  1 265  ? 118.188 172.669 143.166 1.00 161.61 ? 278  ASN   B CB   1 
ATOM   22522 C CG   . ASN   B  1 265  ? 117.064 173.070 144.087 1.00 164.91 ? 278  ASN   B CG   1 
ATOM   22523 O OD1  . ASN   B  1 265  ? 116.327 172.229 144.579 1.00 169.81 ? 278  ASN   B OD1  1 
ATOM   22524 N ND2  . ASN   B  1 265  ? 116.883 174.347 144.308 1.00 162.52 ? 278  ASN   B ND2  1 
ATOM   22525 H H    . ASN   B  1 265  ? 116.739 170.894 141.325 1.00 160.70 ? 278  ASN   B H    1 
ATOM   22526 H HA   . ASN   B  1 265  ? 117.564 173.735 141.412 1.00 160.68 ? 278  ASN   B HA   1 
ATOM   22527 H HB2  . ASN   B  1 265  ? 118.508 171.658 143.421 1.00 161.00 ? 278  ASN   B HB2  1 
ATOM   22528 H HB3  . ASN   B  1 265  ? 119.023 173.352 143.320 1.00 160.98 ? 278  ASN   B HB3  1 
ATOM   22529 H HD21 . ASN   B  1 265  ? 117.495 175.026 143.879 1.00 160.89 ? 278  ASN   B HD21 1 
ATOM   22530 H HD22 . ASN   B  1 265  ? 116.130 174.654 144.908 1.00 161.32 ? 278  ASN   B HD22 1 
ATOM   22531 N N    . ALA   B  1 266  ? 119.885 173.146 140.551 1.00 155.68 ? 279  ALA   B N    1 
ATOM   22532 C CA   . ALA   B  1 266  ? 121.096 172.854 139.820 1.00 153.44 ? 279  ALA   B CA   1 
ATOM   22533 C C    . ALA   B  1 266  ? 122.264 173.709 140.313 1.00 155.92 ? 279  ALA   B C    1 
ATOM   22534 O O    . ALA   B  1 266  ? 122.062 174.783 140.873 1.00 158.92 ? 279  ALA   B O    1 
ATOM   22535 C CB   . ALA   B  1 266  ? 120.863 172.970 138.316 1.00 147.92 ? 279  ALA   B CB   1 
ATOM   22536 H H    . ALA   B  1 266  ? 119.727 174.097 140.853 1.00 156.41 ? 279  ALA   B H    1 
ATOM   22537 H HA   . ALA   B  1 266  ? 121.351 171.815 140.025 1.00 155.82 ? 279  ALA   B HA   1 
ATOM   22538 H HB1  . ALA   B  1 266  ? 121.789 172.746 137.786 1.00 154.96 ? 279  ALA   B HB1  1 
ATOM   22539 H HB2  . ALA   B  1 266  ? 120.543 173.983 138.075 1.00 155.01 ? 279  ALA   B HB2  1 
ATOM   22540 H HB3  . ALA   B  1 266  ? 120.091 172.263 138.013 1.00 154.96 ? 279  ALA   B HB3  1 
ATOM   22541 N N    . VAL   B  1 267  ? 123.489 173.214 140.167 1.00 155.74 ? 280  VAL   B N    1 
ATOM   22542 C CA   . VAL   B  1 267  ? 124.704 173.924 140.574 1.00 156.79 ? 280  VAL   B CA   1 
ATOM   22543 C C    . VAL   B  1 267  ? 125.774 173.838 139.497 1.00 153.37 ? 280  VAL   B C    1 
ATOM   22544 O O    . VAL   B  1 267  ? 126.105 172.744 139.059 1.00 152.47 ? 280  VAL   B O    1 
ATOM   22545 C CB   . VAL   B  1 267  ? 125.253 173.353 141.892 1.00 161.88 ? 280  VAL   B CB   1 
ATOM   22546 C CG1  . VAL   B  1 267  ? 126.558 174.012 142.313 1.00 163.31 ? 280  VAL   B CG1  1 
ATOM   22547 C CG2  . VAL   B  1 267  ? 124.267 173.469 143.053 1.00 163.61 ? 280  VAL   B CG2  1 
ATOM   22548 H H    . VAL   B  1 267  ? 123.588 172.298 139.754 1.00 158.84 ? 280  VAL   B H    1 
ATOM   22549 H HA   . VAL   B  1 267  ? 124.455 174.974 140.730 1.00 159.10 ? 280  VAL   B HA   1 
ATOM   22550 H HB   . VAL   B  1 267  ? 125.453 172.293 141.734 1.00 159.63 ? 280  VAL   B HB   1 
ATOM   22551 H HG11 . VAL   B  1 267  ? 127.280 173.942 141.499 1.00 159.89 ? 280  VAL   B HG11 1 
ATOM   22552 H HG12 . VAL   B  1 267  ? 126.954 173.505 143.194 1.00 159.96 ? 280  VAL   B HG12 1 
ATOM   22553 H HG13 . VAL   B  1 267  ? 126.377 175.061 142.548 1.00 160.15 ? 280  VAL   B HG13 1 
ATOM   22554 H HG21 . VAL   B  1 267  ? 123.321 173.003 142.776 1.00 160.05 ? 280  VAL   B HG21 1 
ATOM   22555 H HG22 . VAL   B  1 267  ? 124.676 172.966 143.929 1.00 159.94 ? 280  VAL   B HG22 1 
ATOM   22556 H HG23 . VAL   B  1 267  ? 124.100 174.521 143.284 1.00 160.08 ? 280  VAL   B HG23 1 
ATOM   22557 N N    . ASP   B  1 268  ? 126.347 174.968 139.090 1.00 169.69 ? 281  ASP   B N    1 
ATOM   22558 C CA   . ASP   B  1 268  ? 127.472 174.998 138.154 1.00 173.61 ? 281  ASP   B CA   1 
ATOM   22559 C C    . ASP   B  1 268  ? 128.724 174.761 139.001 1.00 176.32 ? 281  ASP   B C    1 
ATOM   22560 O O    . ASP   B  1 268  ? 129.218 175.676 139.654 1.00 181.55 ? 281  ASP   B O    1 
ATOM   22561 C CB   . ASP   B  1 268  ? 127.480 176.350 137.435 1.00 177.20 ? 281  ASP   B CB   1 
ATOM   22562 C CG   . ASP   B  1 268  ? 128.623 176.520 136.432 1.00 178.85 ? 281  ASP   B CG   1 
ATOM   22563 O OD1  . ASP   B  1 268  ? 129.404 175.582 136.191 1.00 176.77 ? 281  ASP   B OD1  1 
ATOM   22564 O OD2  . ASP   B  1 268  ? 128.730 177.622 135.858 1.00 180.18 ? 281  ASP   B OD2  1 
ATOM   22565 H H    . ASP   B  1 268  ? 125.989 175.844 139.443 1.00 174.67 ? 281  ASP   B H    1 
ATOM   22566 H HA   . ASP   B  1 268  ? 127.365 174.195 137.425 1.00 174.69 ? 281  ASP   B HA   1 
ATOM   22567 H HB2  . ASP   B  1 268  ? 126.537 176.457 136.899 1.00 175.62 ? 281  ASP   B HB2  1 
ATOM   22568 H HB3  . ASP   B  1 268  ? 127.549 177.142 138.180 1.00 176.02 ? 281  ASP   B HB3  1 
ATOM   22569 N N    . CYS   B  1 269  ? 129.286 173.558 138.961 1.00 170.25 ? 282  CYS   B N    1 
ATOM   22570 C CA   . CYS   B  1 269  ? 130.366 173.156 139.854 1.00 174.43 ? 282  CYS   B CA   1 
ATOM   22571 C C    . CYS   B  1 269  ? 131.612 174.034 139.860 1.00 177.09 ? 282  CYS   B C    1 
ATOM   22572 O O    . CYS   B  1 269  ? 132.146 174.314 140.928 1.00 180.11 ? 282  CYS   B O    1 
ATOM   22573 C CB   . CYS   B  1 269  ? 130.769 171.726 139.513 1.00 173.31 ? 282  CYS   B CB   1 
ATOM   22574 S SG   . CYS   B  1 269  ? 129.432 170.533 139.674 1.00 183.36 ? 282  CYS   B SG   1 
ATOM   22575 H H    . CYS   B  1 269  ? 128.949 172.891 138.282 1.00 174.15 ? 282  CYS   B H    1 
ATOM   22576 H HA   . CYS   B  1 269  ? 129.966 173.149 140.868 1.00 175.50 ? 282  CYS   B HA   1 
ATOM   22577 H HB2  . CYS   B  1 269  ? 131.125 171.706 138.483 1.00 174.03 ? 282  CYS   B HB2  1 
ATOM   22578 H HB3  . CYS   B  1 269  ? 131.586 171.427 140.171 1.00 175.49 ? 282  CYS   B HB3  1 
ATOM   22579 N N    . SER   B  1 270  ? 132.087 174.494 138.710 1.00 157.50 ? 283  SER   B N    1 
ATOM   22580 C CA   . SER   B  1 270  ? 133.294 175.321 138.627 1.00 159.32 ? 283  SER   B CA   1 
ATOM   22581 C C    . SER   B  1 270  ? 133.025 176.825 138.713 1.00 156.90 ? 283  SER   B C    1 
ATOM   22582 O O    . SER   B  1 270  ? 133.956 177.616 138.596 1.00 156.17 ? 283  SER   B O    1 
ATOM   22583 C CB   . SER   B  1 270  ? 134.064 174.944 137.363 1.00 157.16 ? 283  SER   B CB   1 
ATOM   22584 O OG   . SER   B  1 270  ? 133.271 175.143 136.211 1.00 155.84 ? 283  SER   B OG   1 
ATOM   22585 H H    . SER   B  1 270  ? 131.596 174.266 137.857 1.00 157.65 ? 283  SER   B H    1 
ATOM   22586 H HA   . SER   B  1 270  ? 133.924 175.058 139.477 1.00 159.32 ? 283  SER   B HA   1 
ATOM   22587 H HB2  . SER   B  1 270  ? 134.958 175.564 137.292 1.00 158.38 ? 283  SER   B HB2  1 
ATOM   22588 H HB3  . SER   B  1 270  ? 134.358 173.896 137.420 1.00 158.33 ? 283  SER   B HB3  1 
ATOM   22589 H HG   . SER   B  1 270  ? 133.774 174.901 135.430 1.00 158.45 ? 283  SER   B HG   1 
ATOM   22590 N N    . SER   B  1 271  ? 131.789 177.260 138.955 1.00 172.28 ? 284  SER   B N    1 
ATOM   22591 C CA   . SER   B  1 271  ? 131.459 178.691 139.024 1.00 171.79 ? 284  SER   B CA   1 
ATOM   22592 C C    . SER   B  1 271  ? 132.015 179.419 140.248 1.00 175.45 ? 284  SER   B C    1 
ATOM   22593 O O    . SER   B  1 271  ? 132.333 180.601 140.161 1.00 175.58 ? 284  SER   B O    1 
ATOM   22594 C CB   . SER   B  1 271  ? 129.952 178.895 138.987 1.00 173.99 ? 284  SER   B CB   1 
ATOM   22595 O OG   . SER   B  1 271  ? 129.331 178.308 140.106 1.00 177.53 ? 284  SER   B OG   1 
ATOM   22596 H H    . SER   B  1 271  ? 131.053 176.583 139.096 1.00 173.92 ? 284  SER   B H    1 
ATOM   22597 H HA   . SER   B  1 271  ? 131.877 179.169 138.139 1.00 173.05 ? 284  SER   B HA   1 
ATOM   22598 H HB2  . SER   B  1 271  ? 129.737 179.964 138.981 1.00 173.89 ? 284  SER   B HB2  1 
ATOM   22599 H HB3  . SER   B  1 271  ? 129.552 178.444 138.078 1.00 173.88 ? 284  SER   B HB3  1 
ATOM   22600 H HG   . SER   B  1 271  ? 128.894 177.496 139.841 1.00 174.52 ? 284  SER   B HG   1 
ATOM   22601 N N    . SER   B  1 272  ? 132.127 178.746 141.390 1.00 180.87 ? 285  SER   B N    1 
ATOM   22602 C CA   . SER   B  1 272  ? 132.630 179.318 142.637 1.00 177.56 ? 285  SER   B CA   1 
ATOM   22603 C C    . SER   B  1 272  ? 133.115 178.230 143.582 1.00 174.75 ? 285  SER   B C    1 
ATOM   22604 O O    . SER   B  1 272  ? 132.824 177.055 143.378 1.00 173.28 ? 285  SER   B O    1 
ATOM   22605 C CB   . SER   B  1 272  ? 131.523 180.122 143.330 1.00 177.62 ? 285  SER   B CB   1 
ATOM   22606 O OG   . SER   B  1 272  ? 130.592 179.272 143.974 1.00 177.43 ? 285  SER   B OG   1 
ATOM   22607 H H    . SER   B  1 272  ? 131.846 177.775 141.396 1.00 177.17 ? 285  SER   B H    1 
ATOM   22608 H HA   . SER   B  1 272  ? 133.462 179.985 142.410 1.00 176.25 ? 285  SER   B HA   1 
ATOM   22609 H HB2  . SER   B  1 272  ? 131.972 180.785 144.069 1.00 176.23 ? 285  SER   B HB2  1 
ATOM   22610 H HB3  . SER   B  1 272  ? 131.000 180.720 142.584 1.00 176.87 ? 285  SER   B HB3  1 
ATOM   22611 H HG   . SER   B  1 272  ? 130.153 178.724 143.320 1.00 177.13 ? 285  SER   B HG   1 
ATOM   22612 N N    . PHE   B  1 273  ? 133.808 178.606 144.654 1.00 155.42 ? 286  PHE   B N    1 
ATOM   22613 C CA   . PHE   B  1 273  ? 134.283 177.644 145.644 1.00 157.48 ? 286  PHE   B CA   1 
ATOM   22614 C C    . PHE   B  1 273  ? 133.125 176.945 146.346 1.00 160.86 ? 286  PHE   B C    1 
ATOM   22615 O O    . PHE   B  1 273  ? 133.181 175.743 146.559 1.00 164.51 ? 286  PHE   B O    1 
ATOM   22616 C CB   . PHE   B  1 273  ? 135.183 178.350 146.651 1.00 159.06 ? 286  PHE   B CB   1 
ATOM   22617 C CG   . PHE   B  1 273  ? 136.497 178.864 146.102 1.00 157.42 ? 286  PHE   B CG   1 
ATOM   22618 C CD1  . PHE   B  1 273  ? 137.315 178.065 145.286 1.00 155.11 ? 286  PHE   B CD1  1 
ATOM   22619 C CD2  . PHE   B  1 273  ? 136.907 180.167 146.414 1.00 157.30 ? 286  PHE   B CD2  1 
ATOM   22620 C CE1  . PHE   B  1 273  ? 138.546 178.552 144.822 1.00 156.82 ? 286  PHE   B CE1  1 
ATOM   22621 C CE2  . PHE   B  1 273  ? 138.131 180.658 145.944 1.00 158.00 ? 286  PHE   B CE2  1 
ATOM   22622 C CZ   . PHE   B  1 273  ? 138.954 179.850 145.148 1.00 159.14 ? 286  PHE   B CZ   1 
ATOM   22623 H H    . PHE   B  1 273  ? 134.011 179.586 144.787 1.00 157.42 ? 286  PHE   B H    1 
ATOM   22624 H HA   . PHE   B  1 273  ? 134.875 176.888 145.128 1.00 157.35 ? 286  PHE   B HA   1 
ATOM   22625 H HB2  . PHE   B  1 273  ? 134.633 179.199 147.055 1.00 157.65 ? 286  PHE   B HB2  1 
ATOM   22626 H HB3  . PHE   B  1 273  ? 135.397 177.658 147.465 1.00 158.43 ? 286  PHE   B HB3  1 
ATOM   22627 H HD1  . PHE   B  1 273  ? 136.995 177.070 145.015 1.00 157.05 ? 286  PHE   B HD1  1 
ATOM   22628 H HD2  . PHE   B  1 273  ? 136.274 180.798 147.021 1.00 157.56 ? 286  PHE   B HD2  1 
ATOM   22629 H HE1  . PHE   B  1 273  ? 139.179 177.925 144.212 1.00 157.68 ? 286  PHE   B HE1  1 
ATOM   22630 H HE2  . PHE   B  1 273  ? 138.441 181.661 146.195 1.00 157.52 ? 286  PHE   B HE2  1 
ATOM   22631 H HZ   . PHE   B  1 273  ? 139.899 180.228 144.788 1.00 157.97 ? 286  PHE   B HZ   1 
ATOM   22632 N N    . PHE   B  1 274  ? 132.043 177.649 146.692 1.00 157.92 ? 287  PHE   B N    1 
ATOM   22633 C CA   . PHE   B  1 274  ? 130.918 176.982 147.344 1.00 158.20 ? 287  PHE   B CA   1 
ATOM   22634 C C    . PHE   B  1 274  ? 130.273 175.950 146.417 1.00 155.77 ? 287  PHE   B C    1 
ATOM   22635 O O    . PHE   B  1 274  ? 129.934 174.850 146.847 1.00 160.30 ? 287  PHE   B O    1 
ATOM   22636 C CB   . PHE   B  1 274  ? 129.906 178.009 147.835 1.00 154.76 ? 287  PHE   B CB   1 
ATOM   22637 C CG   . PHE   B  1 274  ? 128.743 177.377 148.570 1.00 153.47 ? 287  PHE   B CG   1 
ATOM   22638 C CD1  . PHE   B  1 274  ? 128.980 176.546 149.678 1.00 157.62 ? 287  PHE   B CD1  1 
ATOM   22639 C CD2  . PHE   B  1 274  ? 127.428 177.586 148.133 1.00 152.75 ? 287  PHE   B CD2  1 
ATOM   22640 C CE1  . PHE   B  1 274  ? 127.912 175.923 150.332 1.00 156.75 ? 287  PHE   B CE1  1 
ATOM   22641 C CE2  . PHE   B  1 274  ? 126.356 176.980 148.803 1.00 155.97 ? 287  PHE   B CE2  1 
ATOM   22642 C CZ   . PHE   B  1 274  ? 126.598 176.143 149.901 1.00 156.98 ? 287  PHE   B CZ   1 
ATOM   22643 H H    . PHE   B  1 274  ? 132.002 178.640 146.504 1.00 156.47 ? 287  PHE   B H    1 
ATOM   22644 H HA   . PHE   B  1 274  ? 131.304 176.452 148.215 1.00 157.44 ? 287  PHE   B HA   1 
ATOM   22645 H HB2  . PHE   B  1 274  ? 130.410 178.701 148.509 1.00 156.82 ? 287  PHE   B HB2  1 
ATOM   22646 H HB3  . PHE   B  1 274  ? 129.523 178.565 146.979 1.00 155.63 ? 287  PHE   B HB3  1 
ATOM   22647 H HD1  . PHE   B  1 274  ? 129.991 176.389 150.027 1.00 156.87 ? 287  PHE   B HD1  1 
ATOM   22648 H HD2  . PHE   B  1 274  ? 127.239 178.218 147.277 1.00 155.98 ? 287  PHE   B HD2  1 
ATOM   22649 H HE1  . PHE   B  1 274  ? 128.101 175.271 151.172 1.00 156.06 ? 287  PHE   B HE1  1 
ATOM   22650 H HE2  . PHE   B  1 274  ? 125.343 177.158 148.473 1.00 156.49 ? 287  PHE   B HE2  1 
ATOM   22651 H HZ   . PHE   B  1 274  ? 125.773 175.669 150.412 1.00 156.46 ? 287  PHE   B HZ   1 
ATOM   22652 N N    . SER   B  1 275  ? 130.183 176.259 145.126 1.00 162.60 ? 288  SER   B N    1 
ATOM   22653 C CA   . SER   B  1 275  ? 129.638 175.340 144.135 1.00 167.22 ? 288  SER   B CA   1 
ATOM   22654 C C    . SER   B  1 275  ? 130.499 174.093 144.033 1.00 169.78 ? 288  SER   B C    1 
ATOM   22655 O O    . SER   B  1 275  ? 129.980 172.993 143.899 1.00 172.62 ? 288  SER   B O    1 
ATOM   22656 C CB   . SER   B  1 275  ? 129.557 176.015 142.776 1.00 165.74 ? 288  SER   B CB   1 
ATOM   22657 O OG   . SER   B  1 275  ? 128.825 177.220 142.887 1.00 170.55 ? 288  SER   B OG   1 
ATOM   22658 H H    . SER   B  1 275  ? 130.504 177.166 144.821 1.00 167.30 ? 288  SER   B H    1 
ATOM   22659 H HA   . SER   B  1 275  ? 128.633 175.049 144.442 1.00 168.44 ? 288  SER   B HA   1 
ATOM   22660 H HB2  . SER   B  1 275  ? 130.564 176.233 142.420 1.00 168.33 ? 288  SER   B HB2  1 
ATOM   22661 H HB3  . SER   B  1 275  ? 129.058 175.350 142.070 1.00 168.16 ? 288  SER   B HB3  1 
ATOM   22662 H HG   . SER   B  1 275  ? 128.510 177.484 142.019 1.00 169.07 ? 288  SER   B HG   1 
ATOM   22663 N N    . GLU   B  1 276  ? 131.814 174.239 144.154 1.00 165.05 ? 289  GLU   B N    1 
ATOM   22664 C CA   . GLU   B  1 276  ? 132.726 173.108 144.143 1.00 162.65 ? 289  GLU   B CA   1 
ATOM   22665 C C    . GLU   B  1 276  ? 132.443 172.194 145.338 1.00 163.97 ? 289  GLU   B C    1 
ATOM   22666 O O    . GLU   B  1 276  ? 132.397 170.981 145.171 1.00 166.19 ? 289  GLU   B O    1 
ATOM   22667 C CB   . GLU   B  1 276  ? 134.168 173.615 144.116 1.00 164.02 ? 289  GLU   B CB   1 
ATOM   22668 C CG   . GLU   B  1 276  ? 135.165 172.461 144.146 1.00 169.30 ? 289  GLU   B CG   1 
ATOM   22669 C CD   . GLU   B  1 276  ? 136.609 172.894 143.870 1.00 174.24 ? 289  GLU   B CD   1 
ATOM   22670 O OE1  . GLU   B  1 276  ? 136.862 174.046 143.457 1.00 174.29 ? 289  GLU   B OE1  1 
ATOM   22671 O OE2  . GLU   B  1 276  ? 137.500 172.028 143.997 1.00 174.87 ? 289  GLU   B OE2  1 
ATOM   22672 H H    . GLU   B  1 276  ? 132.193 175.169 144.257 1.00 167.01 ? 289  GLU   B H    1 
ATOM   22673 H HA   . GLU   B  1 276  ? 132.550 172.538 143.231 1.00 166.78 ? 289  GLU   B HA   1 
ATOM   22674 H HB2  . GLU   B  1 276  ? 134.323 174.194 143.206 1.00 166.82 ? 289  GLU   B HB2  1 
ATOM   22675 H HB3  . GLU   B  1 276  ? 134.338 174.257 144.981 1.00 167.32 ? 289  GLU   B HB3  1 
ATOM   22676 H HG2  . GLU   B  1 276  ? 135.127 171.996 145.131 1.00 168.00 ? 289  GLU   B HG2  1 
ATOM   22677 H HG3  . GLU   B  1 276  ? 134.871 171.723 143.399 1.00 167.34 ? 289  GLU   B HG3  1 
ATOM   22678 N N    . ILE   B  1 277  ? 132.193 172.743 146.529 1.00 156.72 ? 290  ILE   B N    1 
ATOM   22679 C CA   . ILE   B  1 277  ? 131.860 171.961 147.728 1.00 158.07 ? 290  ILE   B CA   1 
ATOM   22680 C C    . ILE   B  1 277  ? 130.502 171.278 147.547 1.00 164.95 ? 290  ILE   B C    1 
ATOM   22681 O O    . ILE   B  1 277  ? 130.352 170.102 147.875 1.00 173.32 ? 290  ILE   B O    1 
ATOM   22682 C CB   . ILE   B  1 277  ? 131.869 172.839 148.990 1.00 160.02 ? 290  ILE   B CB   1 
ATOM   22683 C CG1  . ILE   B  1 277  ? 133.258 173.451 149.220 1.00 164.49 ? 290  ILE   B CG1  1 
ATOM   22684 C CG2  . ILE   B  1 277  ? 131.478 172.020 150.226 1.00 165.16 ? 290  ILE   B CG2  1 
ATOM   22685 C CD1  . ILE   B  1 277  ? 133.254 174.533 150.294 1.00 165.67 ? 290  ILE   B CD1  1 
ATOM   22686 H H    . ILE   B  1 277  ? 132.234 173.749 146.609 1.00 162.64 ? 290  ILE   B H    1 
ATOM   22687 H HA   . ILE   B  1 277  ? 132.617 171.185 147.849 1.00 162.90 ? 290  ILE   B HA   1 
ATOM   22688 H HB   . ILE   B  1 277  ? 131.148 173.646 148.860 1.00 162.32 ? 290  ILE   B HB   1 
ATOM   22689 H HG12 . ILE   B  1 277  ? 133.947 172.660 149.518 1.00 163.78 ? 290  ILE   B HG12 1 
ATOM   22690 H HG13 . ILE   B  1 277  ? 133.606 173.889 148.285 1.00 162.88 ? 290  ILE   B HG13 1 
ATOM   22691 H HG21 . ILE   B  1 277  ? 130.492 171.580 150.074 1.00 163.72 ? 290  ILE   B HG21 1 
ATOM   22692 H HG22 . ILE   B  1 277  ? 131.454 172.671 151.101 1.00 162.97 ? 290  ILE   B HG22 1 
ATOM   22693 H HG23 . ILE   B  1 277  ? 132.209 171.227 150.383 1.00 163.45 ? 290  ILE   B HG23 1 
ATOM   22694 H HD11 . ILE   B  1 277  ? 134.262 174.930 150.415 1.00 163.51 ? 290  ILE   B HD11 1 
ATOM   22695 H HD12 . ILE   B  1 277  ? 132.581 175.337 149.996 1.00 163.17 ? 290  ILE   B HD12 1 
ATOM   22696 H HD13 . ILE   B  1 277  ? 132.916 174.107 151.238 1.00 163.36 ? 290  ILE   B HD13 1 
ATOM   22697 N N    . GLN   B  1 278  ? 129.509 171.981 147.001 1.00 167.44 ? 291  GLN   B N    1 
ATOM   22698 C CA   . GLN   B  1 278  ? 128.181 171.418 146.744 1.00 167.72 ? 291  GLN   B CA   1 
ATOM   22699 C C    . GLN   B  1 278  ? 128.285 170.224 145.799 1.00 165.93 ? 291  GLN   B C    1 
ATOM   22700 O O    . GLN   B  1 278  ? 127.691 169.179 146.043 1.00 168.82 ? 291  GLN   B O    1 
ATOM   22701 C CB   . GLN   B  1 278  ? 127.263 172.470 146.121 1.00 162.36 ? 291  GLN   B CB   1 
ATOM   22702 C CG   . GLN   B  1 278  ? 126.732 173.498 147.117 1.00 165.20 ? 291  GLN   B CG   1 
ATOM   22703 C CD   . GLN   B  1 278  ? 125.925 174.580 146.404 1.00 165.84 ? 291  GLN   B CD   1 
ATOM   22704 O OE1  . GLN   B  1 278  ? 126.383 175.247 145.493 1.00 167.37 ? 291  GLN   B OE1  1 
ATOM   22705 N NE2  . GLN   B  1 278  ? 124.687 174.802 146.768 1.00 166.23 ? 291  GLN   B NE2  1 
ATOM   22706 H H    . GLN   B  1 278  ? 129.680 172.945 146.753 1.00 165.77 ? 291  GLN   B H    1 
ATOM   22707 H HA   . GLN   B  1 278  ? 127.749 171.085 147.688 1.00 166.72 ? 291  GLN   B HA   1 
ATOM   22708 H HB2  . GLN   B  1 278  ? 127.821 172.998 145.349 1.00 165.48 ? 291  GLN   B HB2  1 
ATOM   22709 H HB3  . GLN   B  1 278  ? 126.416 171.964 145.657 1.00 164.90 ? 291  GLN   B HB3  1 
ATOM   22710 H HG2  . GLN   B  1 278  ? 126.091 172.995 147.842 1.00 165.81 ? 291  GLN   B HG2  1 
ATOM   22711 H HG3  . GLN   B  1 278  ? 127.570 173.959 147.638 1.00 165.81 ? 291  GLN   B HG3  1 
ATOM   22712 H HE21 . GLN   B  1 278  ? 124.276 174.263 147.516 1.00 165.97 ? 291  GLN   B HE21 1 
ATOM   22713 H HE22 . GLN   B  1 278  ? 124.143 175.513 146.299 1.00 165.65 ? 291  GLN   B HE22 1 
ATOM   22714 N N    . CYS   B  1 279  ? 129.079 170.338 144.735 1.00 168.28 ? 292  CYS   B N    1 
ATOM   22715 C CA   . CYS   B  1 279  ? 129.268 169.250 143.790 1.00 169.27 ? 292  CYS   B CA   1 
ATOM   22716 C C    . CYS   B  1 279  ? 130.109 168.116 144.366 1.00 172.30 ? 292  CYS   B C    1 
ATOM   22717 O O    . CYS   B  1 279  ? 129.762 166.963 144.158 1.00 173.41 ? 292  CYS   B O    1 
ATOM   22718 C CB   . CYS   B  1 279  ? 129.901 169.792 142.520 1.00 171.64 ? 292  CYS   B CB   1 
ATOM   22719 S SG   . CYS   B  1 279  ? 128.744 170.769 141.554 1.00 190.45 ? 292  CYS   B SG   1 
ATOM   22720 H H    . CYS   B  1 279  ? 129.566 171.209 144.581 1.00 172.70 ? 292  CYS   B H    1 
ATOM   22721 H HA   . CYS   B  1 279  ? 128.287 168.849 143.535 1.00 173.14 ? 292  CYS   B HA   1 
ATOM   22722 H HB2  . CYS   B  1 279  ? 130.750 170.419 142.790 1.00 173.13 ? 292  CYS   B HB2  1 
ATOM   22723 H HB3  . CYS   B  1 279  ? 130.253 168.957 141.915 1.00 173.13 ? 292  CYS   B HB3  1 
ATOM   22724 N N    . LYS   B  1 280  ? 131.168 168.385 145.133 1.00 174.72 ? 293  LYS   B N    1 
ATOM   22725 C CA   . LYS   B  1 280  ? 131.987 167.319 145.730 1.00 173.79 ? 293  LYS   B CA   1 
ATOM   22726 C C    . LYS   B  1 280  ? 131.197 166.468 146.721 1.00 171.23 ? 293  LYS   B C    1 
ATOM   22727 O O    . LYS   B  1 280  ? 131.330 165.251 146.760 1.00 167.50 ? 293  LYS   B O    1 
ATOM   22728 C CB   . LYS   B  1 280  ? 133.239 167.930 146.368 1.00 172.44 ? 293  LYS   B CB   1 
ATOM   22729 C CG   . LYS   B  1 280  ? 134.263 166.824 146.644 1.00 171.89 ? 293  LYS   B CG   1 
ATOM   22730 C CD   . LYS   B  1 280  ? 135.627 167.328 147.123 1.00 173.70 ? 293  LYS   B CD   1 
ATOM   22731 C CE   . LYS   B  1 280  ? 135.578 167.821 148.573 1.00 172.38 ? 293  LYS   B CE   1 
ATOM   22732 N NZ   . LYS   B  1 280  ? 136.943 167.922 149.150 1.00 174.40 ? 293  LYS   B NZ   1 
ATOM   22733 H H    . LYS   B  1 280  ? 131.414 169.349 145.309 1.00 171.80 ? 293  LYS   B H    1 
ATOM   22734 H HA   . LYS   B  1 280  ? 132.315 166.665 144.922 1.00 171.37 ? 293  LYS   B HA   1 
ATOM   22735 H HB2  . LYS   B  1 280  ? 133.672 168.664 145.688 1.00 171.45 ? 293  LYS   B HB2  1 
ATOM   22736 H HB3  . LYS   B  1 280  ? 132.968 168.418 147.305 1.00 171.46 ? 293  LYS   B HB3  1 
ATOM   22737 H HG2  . LYS   B  1 280  ? 133.855 166.165 147.411 1.00 171.44 ? 293  LYS   B HG2  1 
ATOM   22738 H HG3  . LYS   B  1 280  ? 134.407 166.246 145.731 1.00 171.52 ? 293  LYS   B HG3  1 
ATOM   22739 H HD2  . LYS   B  1 280  ? 136.353 166.518 147.047 1.00 172.04 ? 293  LYS   B HD2  1 
ATOM   22740 H HD3  . LYS   B  1 280  ? 135.943 168.150 146.482 1.00 171.45 ? 293  LYS   B HD3  1 
ATOM   22741 H HE2  . LYS   B  1 280  ? 135.107 168.804 148.599 1.00 171.31 ? 293  LYS   B HE2  1 
ATOM   22742 H HE3  . LYS   B  1 280  ? 134.988 167.125 149.169 1.00 171.34 ? 293  LYS   B HE3  1 
ATOM   22743 H HZ1  . LYS   B  1 280  ? 137.448 168.668 148.693 1.00 171.90 ? 293  LYS   B HZ1  1 
ATOM   22744 H HZ2  . LYS   B  1 280  ? 136.877 168.118 150.139 1.00 171.42 ? 293  LYS   B HZ2  1 
ATOM   22745 H HZ3  . LYS   B  1 280  ? 137.433 167.050 149.011 1.00 171.93 ? 293  LYS   B HZ3  1 
ATOM   22746 N N    . THR   B  1 281  ? 130.336 167.103 147.502 1.00 164.28 ? 294  THR   B N    1 
ATOM   22747 C CA   . THR   B  1 281  ? 129.443 166.452 148.470 1.00 159.73 ? 294  THR   B CA   1 
ATOM   22748 C C    . THR   B  1 281  ? 128.122 165.969 147.861 1.00 162.12 ? 294  THR   B C    1 
ATOM   22749 O O    . THR   B  1 281  ? 127.333 165.340 148.562 1.00 167.66 ? 294  THR   B O    1 
ATOM   22750 C CB   . THR   B  1 281  ? 129.125 167.377 149.644 1.00 163.30 ? 294  THR   B CB   1 
ATOM   22751 O OG1  . THR   B  1 281  ? 128.461 168.530 149.195 1.00 166.91 ? 294  THR   B OG1  1 
ATOM   22752 C CG2  . THR   B  1 281  ? 130.376 167.802 150.398 1.00 162.54 ? 294  THR   B CG2  1 
ATOM   22753 H H    . THR   B  1 281  ? 130.291 168.109 147.427 1.00 164.97 ? 294  THR   B H    1 
ATOM   22754 H HA   . THR   B  1 281  ? 129.963 165.580 148.867 1.00 163.28 ? 294  THR   B HA   1 
ATOM   22755 H HB   . THR   B  1 281  ? 128.468 166.847 150.334 1.00 164.30 ? 294  THR   B HB   1 
ATOM   22756 H HG1  . THR   B  1 281  ? 128.913 168.880 148.424 1.00 164.95 ? 294  THR   B HG1  1 
ATOM   22757 H HG21 . THR   B  1 281  ? 130.098 168.459 151.223 1.00 164.04 ? 294  THR   B HG21 1 
ATOM   22758 H HG22 . THR   B  1 281  ? 130.880 166.920 150.792 1.00 163.62 ? 294  THR   B HG22 1 
ATOM   22759 H HG23 . THR   B  1 281  ? 131.046 168.333 149.722 1.00 163.66 ? 294  THR   B HG23 1 
ATOM   22760 N N    . LYS   B  1 282  ? 127.845 166.270 146.584 1.00 165.84 ? 295  LYS   B N    1 
ATOM   22761 C CA   . LYS   B  1 282  ? 126.607 165.918 145.863 1.00 164.63 ? 295  LYS   B CA   1 
ATOM   22762 C C    . LYS   B  1 282  ? 125.354 166.377 146.622 1.00 166.61 ? 295  LYS   B C    1 
ATOM   22763 O O    . LYS   B  1 282  ? 124.329 165.698 146.616 1.00 171.46 ? 295  LYS   B O    1 
ATOM   22764 C CB   . LYS   B  1 282  ? 126.617 164.414 145.502 1.00 164.20 ? 295  LYS   B CB   1 
ATOM   22765 C CG   . LYS   B  1 282  ? 127.490 164.115 144.274 1.00 161.65 ? 295  LYS   B CG   1 
ATOM   22766 C CD   . LYS   B  1 282  ? 128.042 162.681 144.262 1.00 167.81 ? 295  LYS   B CD   1 
ATOM   22767 C CE   . LYS   B  1 282  ? 127.016 161.541 144.323 1.00 173.63 ? 295  LYS   B CE   1 
ATOM   22768 N NZ   . LYS   B  1 282  ? 126.023 161.584 143.221 1.00 174.68 ? 295  LYS   B NZ   1 
ATOM   22769 H H    . LYS   B  1 282  ? 128.547 166.784 146.071 1.00 167.33 ? 295  LYS   B H    1 
ATOM   22770 H HA   . LYS   B  1 282  ? 126.624 166.467 144.921 1.00 166.39 ? 295  LYS   B HA   1 
ATOM   22771 H HB2  . LYS   B  1 282  ? 127.005 163.853 146.352 1.00 167.24 ? 295  LYS   B HB2  1 
ATOM   22772 H HB3  . LYS   B  1 282  ? 125.596 164.091 145.299 1.00 166.59 ? 295  LYS   B HB3  1 
ATOM   22773 H HG2  . LYS   B  1 282  ? 126.889 164.262 143.377 1.00 165.83 ? 295  LYS   B HG2  1 
ATOM   22774 H HG3  . LYS   B  1 282  ? 128.326 164.814 144.257 1.00 166.28 ? 295  LYS   B HG3  1 
ATOM   22775 H HD2  . LYS   B  1 282  ? 128.638 162.553 143.359 1.00 166.53 ? 295  LYS   B HD2  1 
ATOM   22776 H HD3  . LYS   B  1 282  ? 128.702 162.575 145.123 1.00 167.32 ? 295  LYS   B HD3  1 
ATOM   22777 H HE2  . LYS   B  1 282  ? 127.550 160.593 144.271 1.00 168.24 ? 295  LYS   B HE2  1 
ATOM   22778 H HE3  . LYS   B  1 282  ? 126.487 161.595 145.275 1.00 167.77 ? 295  LYS   B HE3  1 
ATOM   22779 H HZ1  . LYS   B  1 282  ? 125.325 162.285 143.423 1.00 167.68 ? 295  LYS   B HZ1  1 
ATOM   22780 H HZ2  . LYS   B  1 282  ? 125.578 160.681 143.135 1.00 168.24 ? 295  LYS   B HZ2  1 
ATOM   22781 H HZ3  . LYS   B  1 282  ? 126.490 161.813 142.356 1.00 167.60 ? 295  LYS   B HZ3  1 
ATOM   22782 N N    . SER   B  1 283  ? 125.411 167.553 147.247 1.00 159.73 ? 296  SER   B N    1 
ATOM   22783 C CA   . SER   B  1 283  ? 124.312 168.101 148.049 1.00 158.15 ? 296  SER   B CA   1 
ATOM   22784 C C    . SER   B  1 283  ? 124.173 169.615 147.914 1.00 158.60 ? 296  SER   B C    1 
ATOM   22785 O O    . SER   B  1 283  ? 125.155 170.332 147.769 1.00 163.21 ? 296  SER   B O    1 
ATOM   22786 C CB   . SER   B  1 283  ? 124.501 167.695 149.515 1.00 162.37 ? 296  SER   B CB   1 
ATOM   22787 O OG   . SER   B  1 283  ? 125.575 168.380 150.120 1.00 166.82 ? 296  SER   B OG   1 
ATOM   22788 H H    . SER   B  1 283  ? 126.258 168.097 147.165 1.00 161.65 ? 296  SER   B H    1 
ATOM   22789 H HA   . SER   B  1 283  ? 123.385 167.649 147.695 1.00 160.24 ? 296  SER   B HA   1 
ATOM   22790 H HB2  . SER   B  1 283  ? 123.585 167.914 150.064 1.00 160.97 ? 296  SER   B HB2  1 
ATOM   22791 H HB3  . SER   B  1 283  ? 124.696 166.624 149.561 1.00 161.56 ? 296  SER   B HB3  1 
ATOM   22792 H HG   . SER   B  1 283  ? 125.660 168.100 151.034 1.00 161.91 ? 296  SER   B HG   1 
ATOM   22793 N N    . LEU   B  1 284  ? 122.937 170.115 147.961 1.00 157.16 ? 297  LEU   B N    1 
ATOM   22794 C CA   . LEU   B  1 284  ? 122.653 171.548 147.853 1.00 161.31 ? 297  LEU   B CA   1 
ATOM   22795 C C    . LEU   B  1 284  ? 123.142 172.306 149.091 1.00 163.02 ? 297  LEU   B C    1 
ATOM   22796 O O    . LEU   B  1 284  ? 123.579 173.445 148.976 1.00 166.44 ? 297  LEU   B O    1 
ATOM   22797 C CB   . LEU   B  1 284  ? 121.152 171.764 147.578 1.00 161.95 ? 297  LEU   B CB   1 
ATOM   22798 C CG   . LEU   B  1 284  ? 120.778 171.843 146.087 1.00 161.06 ? 297  LEU   B CG   1 
ATOM   22799 C CD1  . LEU   B  1 284  ? 121.311 173.121 145.443 1.00 161.34 ? 297  LEU   B CD1  1 
ATOM   22800 C CD2  . LEU   B  1 284  ? 121.309 170.667 145.263 1.00 159.06 ? 297  LEU   B CD2  1 
ATOM   22801 H H    . LEU   B  1 284  ? 122.162 169.478 148.075 1.00 160.36 ? 297  LEU   B H    1 
ATOM   22802 H HA   . LEU   B  1 284  ? 123.205 171.930 146.994 1.00 160.73 ? 297  LEU   B HA   1 
ATOM   22803 H HB2  . LEU   B  1 284  ? 120.594 170.946 148.033 1.00 161.07 ? 297  LEU   B HB2  1 
ATOM   22804 H HB3  . LEU   B  1 284  ? 120.850 172.697 148.054 1.00 161.27 ? 297  LEU   B HB3  1 
ATOM   22805 H HG   . LEU   B  1 284  ? 119.691 171.851 146.008 1.00 161.02 ? 297  LEU   B HG   1 
ATOM   22806 H HD11 . LEU   B  1 284  ? 120.955 173.986 146.002 1.00 161.25 ? 297  LEU   B HD11 1 
ATOM   22807 H HD12 . LEU   B  1 284  ? 120.959 173.183 144.413 1.00 161.15 ? 297  LEU   B HD12 1 
ATOM   22808 H HD13 . LEU   B  1 284  ? 122.401 173.105 145.454 1.00 161.12 ? 297  LEU   B HD13 1 
ATOM   22809 H HD21 . LEU   B  1 284  ? 120.949 169.731 145.691 1.00 160.76 ? 297  LEU   B HD21 1 
ATOM   22810 H HD22 . LEU   B  1 284  ? 122.399 170.677 145.276 1.00 160.49 ? 297  LEU   B HD22 1 
ATOM   22811 H HD23 . LEU   B  1 284  ? 120.957 170.755 144.235 1.00 160.59 ? 297  LEU   B HD23 1 
ATOM   22812 N N    . LEU   B  1 285  ? 123.073 171.681 150.264 1.00 155.37 ? 298  LEU   B N    1 
ATOM   22813 C CA   . LEU   B  1 285  ? 123.551 172.235 151.525 1.00 153.93 ? 298  LEU   B CA   1 
ATOM   22814 C C    . LEU   B  1 285  ? 124.575 171.272 152.141 1.00 155.84 ? 298  LEU   B C    1 
ATOM   22815 O O    . LEU   B  1 285  ? 124.178 170.300 152.786 1.00 156.92 ? 298  LEU   B O    1 
ATOM   22816 C CB   . LEU   B  1 285  ? 122.360 172.521 152.444 1.00 153.23 ? 298  LEU   B CB   1 
ATOM   22817 C CG   . LEU   B  1 285  ? 122.779 173.150 153.782 1.00 156.28 ? 298  LEU   B CG   1 
ATOM   22818 C CD1  . LEU   B  1 285  ? 123.446 174.508 153.585 1.00 156.24 ? 298  LEU   B CD1  1 
ATOM   22819 C CD2  . LEU   B  1 285  ? 121.543 173.345 154.648 1.00 156.16 ? 298  LEU   B CD2  1 
ATOM   22820 H H    . LEU   B  1 285  ? 122.661 170.759 150.282 1.00 155.32 ? 298  LEU   B H    1 
ATOM   22821 H HA   . LEU   B  1 285  ? 124.054 173.179 151.314 1.00 155.08 ? 298  LEU   B HA   1 
ATOM   22822 H HB2  . LEU   B  1 285  ? 121.675 173.198 151.935 1.00 154.51 ? 298  LEU   B HB2  1 
ATOM   22823 H HB3  . LEU   B  1 285  ? 121.844 171.583 152.647 1.00 154.92 ? 298  LEU   B HB3  1 
ATOM   22824 H HG   . LEU   B  1 285  ? 123.472 172.480 154.291 1.00 155.05 ? 298  LEU   B HG   1 
ATOM   22825 H HD11 . LEU   B  1 285  ? 124.335 174.390 152.966 1.00 155.08 ? 298  LEU   B HD11 1 
ATOM   22826 H HD12 . LEU   B  1 285  ? 123.730 174.917 154.555 1.00 154.80 ? 298  LEU   B HD12 1 
ATOM   22827 H HD13 . LEU   B  1 285  ? 122.749 175.187 153.094 1.00 155.20 ? 298  LEU   B HD13 1 
ATOM   22828 H HD21 . LEU   B  1 285  ? 121.051 172.385 154.801 1.00 155.02 ? 298  LEU   B HD21 1 
ATOM   22829 H HD22 . LEU   B  1 285  ? 120.856 174.030 154.151 1.00 155.18 ? 298  LEU   B HD22 1 
ATOM   22830 H HD23 . LEU   B  1 285  ? 121.837 173.761 155.612 1.00 155.07 ? 298  LEU   B HD23 1 
ATOM   22831 N N    . PRO   B  1 286  ? 125.880 171.492 151.924 1.00 151.66 ? 299  PRO   B N    1 
ATOM   22832 C CA   . PRO   B  1 286  ? 126.926 170.634 152.454 1.00 150.28 ? 299  PRO   B CA   1 
ATOM   22833 C C    . PRO   B  1 286  ? 126.969 170.633 153.978 1.00 155.22 ? 299  PRO   B C    1 
ATOM   22834 O O    . PRO   B  1 286  ? 126.529 171.582 154.614 1.00 156.48 ? 299  PRO   B O    1 
ATOM   22835 C CB   . PRO   B  1 286  ? 128.234 171.188 151.891 1.00 153.19 ? 299  PRO   B CB   1 
ATOM   22836 C CG   . PRO   B  1 286  ? 127.811 172.003 150.679 1.00 151.86 ? 299  PRO   B CG   1 
ATOM   22837 C CD   . PRO   B  1 286  ? 126.447 172.524 151.079 1.00 150.93 ? 299  PRO   B CD   1 
ATOM   22838 H HA   . PRO   B  1 286  ? 126.778 169.616 152.094 1.00 153.03 ? 299  PRO   B HA   1 
ATOM   22839 H HB2  . PRO   B  1 286  ? 128.732 171.821 152.625 1.00 154.60 ? 299  PRO   B HB2  1 
ATOM   22840 H HB3  . PRO   B  1 286  ? 128.891 170.373 151.587 1.00 154.27 ? 299  PRO   B HB3  1 
ATOM   22841 H HG2  . PRO   B  1 286  ? 128.505 172.823 150.496 1.00 154.19 ? 299  PRO   B HG2  1 
ATOM   22842 H HG3  . PRO   B  1 286  ? 127.733 171.365 149.799 1.00 154.29 ? 299  PRO   B HG3  1 
ATOM   22843 H HD2  . PRO   B  1 286  ? 126.549 173.454 151.638 1.00 153.65 ? 299  PRO   B HD2  1 
ATOM   22844 H HD3  . PRO   B  1 286  ? 125.824 172.681 150.198 1.00 153.96 ? 299  PRO   B HD3  1 
ATOM   22845 N N    . ASN   B  1 287  ? 127.505 169.579 154.587 1.00 152.36 ? 300  ASN   B N    1 
ATOM   22846 C CA   . ASN   B  1 287  ? 127.648 169.539 156.042 1.00 156.96 ? 300  ASN   B CA   1 
ATOM   22847 C C    . ASN   B  1 287  ? 128.712 170.545 156.494 1.00 153.75 ? 300  ASN   B C    1 
ATOM   22848 O O    . ASN   B  1 287  ? 129.612 170.893 155.730 1.00 154.56 ? 300  ASN   B O    1 
ATOM   22849 C CB   . ASN   B  1 287  ? 128.039 168.129 156.501 1.00 155.38 ? 300  ASN   B CB   1 
ATOM   22850 C CG   . ASN   B  1 287  ? 126.959 167.094 156.299 1.00 155.34 ? 300  ASN   B CG   1 
ATOM   22851 O OD1  . ASN   B  1 287  ? 125.770 167.373 156.307 1.00 157.95 ? 300  ASN   B OD1  1 
ATOM   22852 N ND2  . ASN   B  1 287  ? 127.334 165.852 156.131 1.00 156.45 ? 300  ASN   B ND2  1 
ATOM   22853 H H    . ASN   B  1 287  ? 127.819 168.794 154.035 1.00 153.44 ? 300  ASN   B H    1 
ATOM   22854 H HA   . ASN   B  1 287  ? 126.695 169.806 156.498 1.00 154.99 ? 300  ASN   B HA   1 
ATOM   22855 H HB2  . ASN   B  1 287  ? 128.920 167.818 155.939 1.00 154.27 ? 300  ASN   B HB2  1 
ATOM   22856 H HB3  . ASN   B  1 287  ? 128.295 168.165 157.560 1.00 154.63 ? 300  ASN   B HB3  1 
ATOM   22857 H HD21 . ASN   B  1 287  ? 128.317 165.617 156.132 1.00 154.49 ? 300  ASN   B HD21 1 
ATOM   22858 H HD22 . ASN   B  1 287  ? 126.642 165.128 156.001 1.00 155.14 ? 300  ASN   B HD22 1 
ATOM   22859 N N    . THR   B  1 288  ? 128.648 170.996 157.741 1.00 141.88 ? 301  THR   B N    1 
ATOM   22860 C CA   . THR   B  1 288  ? 129.652 171.906 158.292 1.00 138.74 ? 301  THR   B CA   1 
ATOM   22861 C C    . THR   B  1 288  ? 131.009 171.211 158.268 1.00 141.89 ? 301  THR   B C    1 
ATOM   22862 O O    . THR   B  1 288  ? 131.121 170.062 158.691 1.00 151.17 ? 301  THR   B O    1 
ATOM   22863 C CB   . THR   B  1 288  ? 129.283 172.303 159.720 1.00 147.77 ? 301  THR   B CB   1 
ATOM   22864 O OG1  . THR   B  1 288  ? 128.138 173.121 159.689 1.00 151.97 ? 301  THR   B OG1  1 
ATOM   22865 C CG2  . THR   B  1 288  ? 130.357 173.075 160.475 1.00 150.03 ? 301  THR   B CG2  1 
ATOM   22866 H H    . THR   B  1 288  ? 127.882 170.701 158.328 1.00 147.18 ? 301  THR   B H    1 
ATOM   22867 H HA   . THR   B  1 288  ? 129.700 172.802 157.673 1.00 145.73 ? 301  THR   B HA   1 
ATOM   22868 H HB   . THR   B  1 288  ? 129.047 171.399 160.281 1.00 147.34 ? 301  THR   B HB   1 
ATOM   22869 H HG1  . THR   B  1 288  ? 127.352 172.571 159.699 1.00 147.69 ? 301  THR   B HG1  1 
ATOM   22870 H HG21 . THR   B  1 288  ? 129.999 173.311 161.477 1.00 147.21 ? 301  THR   B HG21 1 
ATOM   22871 H HG22 . THR   B  1 288  ? 131.259 172.468 160.545 1.00 146.82 ? 301  THR   B HG22 1 
ATOM   22872 H HG23 . THR   B  1 288  ? 130.581 174.000 159.943 1.00 147.08 ? 301  THR   B HG23 1 
ATOM   22873 N N    . GLY   B  1 289  ? 132.047 171.870 157.776 1.00 142.41 ? 302  GLY   B N    1 
ATOM   22874 C CA   . GLY   B  1 289  ? 133.376 171.278 157.718 1.00 145.50 ? 302  GLY   B CA   1 
ATOM   22875 C C    . GLY   B  1 289  ? 134.385 172.117 156.956 1.00 144.06 ? 302  GLY   B C    1 
ATOM   22876 O O    . GLY   B  1 289  ? 134.059 173.153 156.382 1.00 146.53 ? 302  GLY   B O    1 
ATOM   22877 H H    . GLY   B  1 289  ? 131.913 172.809 157.432 1.00 144.75 ? 302  GLY   B H    1 
ATOM   22878 H HA2  . GLY   B  1 289  ? 133.739 171.146 158.737 1.00 144.95 ? 302  GLY   B HA2  1 
ATOM   22879 H HA3  . GLY   B  1 289  ? 133.304 170.300 157.242 1.00 144.31 ? 302  GLY   B HA3  1 
ATOM   22880 N N    . VAL   B  1 290  ? 135.638 171.682 156.987 1.00 139.24 ? 303  VAL   B N    1 
ATOM   22881 C CA   . VAL   B  1 290  ? 136.740 172.328 156.268 1.00 141.05 ? 303  VAL   B CA   1 
ATOM   22882 C C    . VAL   B  1 290  ? 136.998 171.468 155.053 1.00 139.37 ? 303  VAL   B C    1 
ATOM   22883 O O    . VAL   B  1 290  ? 137.283 170.280 155.178 1.00 138.97 ? 303  VAL   B O    1 
ATOM   22884 C CB   . VAL   B  1 290  ? 137.997 172.494 157.128 1.00 144.19 ? 303  VAL   B CB   1 
ATOM   22885 C CG1  . VAL   B  1 290  ? 139.109 173.185 156.338 1.00 142.05 ? 303  VAL   B CG1  1 
ATOM   22886 C CG2  . VAL   B  1 290  ? 137.697 173.345 158.359 1.00 140.62 ? 303  VAL   B CG2  1 
ATOM   22887 H H    . VAL   B  1 290  ? 135.844 170.860 157.537 1.00 141.86 ? 303  VAL   B H    1 
ATOM   22888 H HA   . VAL   B  1 290  ? 136.411 173.313 155.936 1.00 141.80 ? 303  VAL   B HA   1 
ATOM   22889 H HB   . VAL   B  1 290  ? 138.343 171.512 157.449 1.00 142.68 ? 303  VAL   B HB   1 
ATOM   22890 H HG11 . VAL   B  1 290  ? 139.344 172.597 155.451 1.00 142.06 ? 303  VAL   B HG11 1 
ATOM   22891 H HG12 . VAL   B  1 290  ? 139.998 173.271 156.963 1.00 141.22 ? 303  VAL   B HG12 1 
ATOM   22892 H HG13 . VAL   B  1 290  ? 138.777 174.179 156.038 1.00 141.99 ? 303  VAL   B HG13 1 
ATOM   22893 H HG21 . VAL   B  1 290  ? 136.905 172.874 158.942 1.00 141.73 ? 303  VAL   B HG21 1 
ATOM   22894 H HG22 . VAL   B  1 290  ? 137.375 174.338 158.044 1.00 141.34 ? 303  VAL   B HG22 1 
ATOM   22895 H HG23 . VAL   B  1 290  ? 138.596 173.431 158.969 1.00 141.57 ? 303  VAL   B HG23 1 
ATOM   22896 N N    . TYR   B  1 291  ? 136.909 172.064 153.880 1.00 145.23 ? 304  TYR   B N    1 
ATOM   22897 C CA   . TYR   B  1 291  ? 137.068 171.397 152.604 1.00 144.72 ? 304  TYR   B CA   1 
ATOM   22898 C C    . TYR   B  1 291  ? 138.308 171.879 151.877 1.00 149.00 ? 304  TYR   B C    1 
ATOM   22899 O O    . TYR   B  1 291  ? 138.436 173.057 151.574 1.00 148.05 ? 304  TYR   B O    1 
ATOM   22900 C CB   . TYR   B  1 291  ? 135.816 171.655 151.756 1.00 143.14 ? 304  TYR   B CB   1 
ATOM   22901 C CG   . TYR   B  1 291  ? 134.530 171.107 152.340 1.00 141.58 ? 304  TYR   B CG   1 
ATOM   22902 C CD1  . TYR   B  1 291  ? 134.143 169.794 152.036 1.00 142.03 ? 304  TYR   B CD1  1 
ATOM   22903 C CD2  . TYR   B  1 291  ? 133.735 171.891 153.192 1.00 143.31 ? 304  TYR   B CD2  1 
ATOM   22904 C CE1  . TYR   B  1 291  ? 132.975 169.254 152.589 1.00 147.26 ? 304  TYR   B CE1  1 
ATOM   22905 C CE2  . TYR   B  1 291  ? 132.562 171.355 153.748 1.00 148.02 ? 304  TYR   B CE2  1 
ATOM   22906 C CZ   . TYR   B  1 291  ? 132.186 170.033 153.452 1.00 151.51 ? 304  TYR   B CZ   1 
ATOM   22907 O OH   . TYR   B  1 291  ? 131.079 169.487 154.009 1.00 153.41 ? 304  TYR   B OH   1 
ATOM   22908 H H    . TYR   B  1 291  ? 136.717 173.056 153.871 1.00 147.38 ? 304  TYR   B H    1 
ATOM   22909 H HA   . TYR   B  1 291  ? 137.159 170.325 152.778 1.00 146.93 ? 304  TYR   B HA   1 
ATOM   22910 H HB2  . TYR   B  1 291  ? 135.702 172.733 151.639 1.00 147.43 ? 304  TYR   B HB2  1 
ATOM   22911 H HB3  . TYR   B  1 291  ? 135.967 171.213 150.772 1.00 147.14 ? 304  TYR   B HB3  1 
ATOM   22912 H HD1  . TYR   B  1 291  ? 134.748 169.195 151.372 1.00 146.75 ? 304  TYR   B HD1  1 
ATOM   22913 H HD2  . TYR   B  1 291  ? 134.026 172.906 153.420 1.00 146.95 ? 304  TYR   B HD2  1 
ATOM   22914 H HE1  . TYR   B  1 291  ? 132.682 168.242 152.353 1.00 147.53 ? 304  TYR   B HE1  1 
ATOM   22915 H HE2  . TYR   B  1 291  ? 131.949 171.957 154.402 1.00 147.83 ? 304  TYR   B HE2  1 
ATOM   22916 H HH   . TYR   B  1 291  ? 130.417 170.169 154.143 1.00 148.61 ? 304  TYR   B HH   1 
ATOM   22917 N N    . ASP   B  1 292  ? 139.229 170.972 151.577 1.00 170.08 ? 305  ASP   B N    1 
ATOM   22918 C CA   . ASP   B  1 292  ? 140.409 171.292 150.783 1.00 169.89 ? 305  ASP   B CA   1 
ATOM   22919 C C    . ASP   B  1 292  ? 139.974 171.151 149.336 1.00 165.12 ? 305  ASP   B C    1 
ATOM   22920 O O    . ASP   B  1 292  ? 139.712 170.048 148.861 1.00 165.74 ? 305  ASP   B O    1 
ATOM   22921 C CB   . ASP   B  1 292  ? 141.586 170.386 151.147 1.00 172.11 ? 305  ASP   B CB   1 
ATOM   22922 C CG   . ASP   B  1 292  ? 142.291 170.820 152.434 1.00 175.17 ? 305  ASP   B CG   1 
ATOM   22923 O OD1  . ASP   B  1 292  ? 142.320 172.035 152.739 1.00 174.47 ? 305  ASP   B OD1  1 
ATOM   22924 O OD2  . ASP   B  1 292  ? 142.853 169.934 153.111 1.00 174.46 ? 305  ASP   B OD2  1 
ATOM   22925 H H    . ASP   B  1 292  ? 139.109 170.027 151.912 1.00 168.68 ? 305  ASP   B H    1 
ATOM   22926 H HA   . ASP   B  1 292  ? 140.690 172.328 150.969 1.00 169.32 ? 305  ASP   B HA   1 
ATOM   22927 H HB2  . ASP   B  1 292  ? 141.216 169.369 151.278 1.00 169.70 ? 305  ASP   B HB2  1 
ATOM   22928 H HB3  . ASP   B  1 292  ? 142.306 170.397 150.329 1.00 168.86 ? 305  ASP   B HB3  1 
ATOM   22929 N N    . LEU   B  1 293  ? 139.865 172.269 148.640 1.00 155.91 ? 306  LEU   B N    1 
ATOM   22930 C CA   . LEU   B  1 293  ? 139.378 172.303 147.272 1.00 154.83 ? 306  LEU   B CA   1 
ATOM   22931 C C    . LEU   B  1 293  ? 140.424 171.768 146.291 1.00 161.21 ? 306  LEU   B C    1 
ATOM   22932 O O    . LEU   B  1 293  ? 141.595 171.599 146.631 1.00 164.24 ? 306  LEU   B O    1 
ATOM   22933 C CB   . LEU   B  1 293  ? 138.864 173.708 146.958 1.00 151.01 ? 306  LEU   B CB   1 
ATOM   22934 C CG   . LEU   B  1 293  ? 137.790 174.168 147.959 1.00 151.44 ? 306  LEU   B CG   1 
ATOM   22935 C CD1  . LEU   B  1 293  ? 137.208 175.493 147.517 1.00 155.40 ? 306  LEU   B CD1  1 
ATOM   22936 C CD2  . LEU   B  1 293  ? 136.625 173.198 148.107 1.00 152.80 ? 306  LEU   B CD2  1 
ATOM   22937 H H    . LEU   B  1 293  ? 140.133 173.139 149.078 1.00 156.94 ? 306  LEU   B H    1 
ATOM   22938 H HA   . LEU   B  1 293  ? 138.521 171.631 147.222 1.00 156.19 ? 306  LEU   B HA   1 
ATOM   22939 H HB2  . LEU   B  1 293  ? 139.701 174.405 146.996 1.00 155.83 ? 306  LEU   B HB2  1 
ATOM   22940 H HB3  . LEU   B  1 293  ? 138.440 173.715 145.954 1.00 155.73 ? 306  LEU   B HB3  1 
ATOM   22941 H HG   . LEU   B  1 293  ? 138.257 174.301 148.934 1.00 155.87 ? 306  LEU   B HG   1 
ATOM   22942 H HD11 . LEU   B  1 293  ? 138.011 176.221 147.398 1.00 156.34 ? 306  LEU   B HD11 1 
ATOM   22943 H HD12 . LEU   B  1 293  ? 136.691 175.364 146.566 1.00 156.42 ? 306  LEU   B HD12 1 
ATOM   22944 H HD13 . LEU   B  1 293  ? 136.503 175.849 148.269 1.00 156.77 ? 306  LEU   B HD13 1 
ATOM   22945 H HD21 . LEU   B  1 293  ? 137.000 172.225 148.425 1.00 155.86 ? 306  LEU   B HD21 1 
ATOM   22946 H HD22 . LEU   B  1 293  ? 135.927 173.579 148.852 1.00 156.15 ? 306  LEU   B HD22 1 
ATOM   22947 H HD23 . LEU   B  1 293  ? 136.114 173.095 147.149 1.00 156.41 ? 306  LEU   B HD23 1 
ATOM   22948 N N    . SER   B  1 294  ? 139.991 171.433 145.084 1.00 169.51 ? 307  SER   B N    1 
ATOM   22949 C CA   . SER   B  1 294  ? 140.882 170.931 144.042 1.00 167.83 ? 307  SER   B CA   1 
ATOM   22950 C C    . SER   B  1 294  ? 141.931 171.979 143.683 1.00 167.61 ? 307  SER   B C    1 
ATOM   22951 O O    . SER   B  1 294  ? 141.669 173.180 143.666 1.00 162.19 ? 307  SER   B O    1 
ATOM   22952 C CB   . SER   B  1 294  ? 140.087 170.492 142.811 1.00 164.36 ? 307  SER   B CB   1 
ATOM   22953 O OG   . SER   B  1 294  ? 139.350 171.563 142.265 1.00 167.60 ? 307  SER   B OG   1 
ATOM   22954 H H    . SER   B  1 294  ? 139.007 171.530 144.878 1.00 166.08 ? 307  SER   B H    1 
ATOM   22955 H HA   . SER   B  1 294  ? 141.401 170.057 144.436 1.00 166.17 ? 307  SER   B HA   1 
ATOM   22956 H HB2  . SER   B  1 294  ? 140.780 170.118 142.057 1.00 165.79 ? 307  SER   B HB2  1 
ATOM   22957 H HB3  . SER   B  1 294  ? 139.402 169.694 143.094 1.00 165.40 ? 307  SER   B HB3  1 
ATOM   22958 H HG   . SER   B  1 294  ? 139.001 172.107 142.974 1.00 166.36 ? 307  SER   B HG   1 
ATOM   22959 N N    . GLY   B  1 295  ? 143.154 171.523 143.446 1.00 175.81 ? 308  GLY   B N    1 
ATOM   22960 C CA   . GLY   B  1 295  ? 144.297 172.390 143.257 1.00 174.99 ? 308  GLY   B CA   1 
ATOM   22961 C C    . GLY   B  1 295  ? 144.221 173.198 141.971 1.00 174.58 ? 308  GLY   B C    1 
ATOM   22962 O O    . GLY   B  1 295  ? 143.640 172.776 140.979 1.00 174.73 ? 308  GLY   B O    1 
ATOM   22963 H H    . GLY   B  1 295  ? 143.294 170.524 143.395 1.00 173.17 ? 308  GLY   B H    1 
ATOM   22964 H HA2  . GLY   B  1 295  ? 144.353 173.080 144.099 1.00 173.09 ? 308  GLY   B HA2  1 
ATOM   22965 H HA3  . GLY   B  1 295  ? 145.202 171.783 143.238 1.00 173.15 ? 308  GLY   B HA3  1 
ATOM   22966 N N    . PHE   B  1 296  ? 144.830 174.370 141.989 1.00 175.60 ? 309  PHE   B N    1 
ATOM   22967 C CA   . PHE   B  1 296  ? 144.886 175.285 140.868 1.00 173.37 ? 309  PHE   B CA   1 
ATOM   22968 C C    . PHE   B  1 296  ? 146.338 175.661 140.608 1.00 173.81 ? 309  PHE   B C    1 
ATOM   22969 O O    . PHE   B  1 296  ? 147.165 175.632 141.512 1.00 172.53 ? 309  PHE   B O    1 
ATOM   22970 C CB   . PHE   B  1 296  ? 144.049 176.542 141.152 1.00 168.74 ? 309  PHE   B CB   1 
ATOM   22971 C CG   . PHE   B  1 296  ? 144.554 177.365 142.319 1.00 172.42 ? 309  PHE   B CG   1 
ATOM   22972 C CD1  . PHE   B  1 296  ? 145.554 178.333 142.120 1.00 170.31 ? 309  PHE   B CD1  1 
ATOM   22973 C CD2  . PHE   B  1 296  ? 144.096 177.100 143.620 1.00 172.22 ? 309  PHE   B CD2  1 
ATOM   22974 C CE1  . PHE   B  1 296  ? 146.123 178.993 143.217 1.00 169.25 ? 309  PHE   B CE1  1 
ATOM   22975 C CE2  . PHE   B  1 296  ? 144.662 177.768 144.716 1.00 166.66 ? 309  PHE   B CE2  1 
ATOM   22976 C CZ   . PHE   B  1 296  ? 145.677 178.709 144.515 1.00 167.33 ? 309  PHE   B CZ   1 
ATOM   22977 H H    . PHE   B  1 296  ? 145.290 174.647 142.845 1.00 170.65 ? 309  PHE   B H    1 
ATOM   22978 H HA   . PHE   B  1 296  ? 144.487 174.786 139.984 1.00 169.93 ? 309  PHE   B HA   1 
ATOM   22979 H HB2  . PHE   B  1 296  ? 144.057 177.169 140.261 1.00 169.05 ? 309  PHE   B HB2  1 
ATOM   22980 H HB3  . PHE   B  1 296  ? 143.022 176.239 141.356 1.00 168.75 ? 309  PHE   B HB3  1 
ATOM   22981 H HD1  . PHE   B  1 296  ? 145.885 178.567 141.119 1.00 169.27 ? 309  PHE   B HD1  1 
ATOM   22982 H HD2  . PHE   B  1 296  ? 143.306 176.380 143.777 1.00 169.70 ? 309  PHE   B HD2  1 
ATOM   22983 H HE1  . PHE   B  1 296  ? 146.906 179.722 143.063 1.00 169.33 ? 309  PHE   B HE1  1 
ATOM   22984 H HE2  . PHE   B  1 296  ? 144.314 177.555 145.716 1.00 168.31 ? 309  PHE   B HE2  1 
ATOM   22985 H HZ   . PHE   B  1 296  ? 146.117 179.217 145.361 1.00 169.17 ? 309  PHE   B HZ   1 
ATOM   22986 N N    . THR   B  1 297  ? 146.675 175.932 139.351 1.00 184.13 ? 310  THR   B N    1 
ATOM   22987 C CA   . THR   B  1 297  ? 147.984 176.450 138.940 1.00 183.88 ? 310  THR   B CA   1 
ATOM   22988 C C    . THR   B  1 297  ? 147.756 177.866 138.441 1.00 181.13 ? 310  THR   B C    1 
ATOM   22989 O O    . THR   B  1 297  ? 146.770 178.102 137.739 1.00 178.05 ? 310  THR   B O    1 
ATOM   22990 C CB   . THR   B  1 297  ? 148.619 175.587 137.840 1.00 186.13 ? 310  THR   B CB   1 
ATOM   22991 O OG1  . THR   B  1 297  ? 148.642 174.236 138.217 1.00 186.36 ? 310  THR   B OG1  1 
ATOM   22992 C CG2  . THR   B  1 297  ? 150.063 175.972 137.549 1.00 182.66 ? 310  THR   B CG2  1 
ATOM   22993 H H    . THR   B  1 297  ? 145.985 175.770 138.632 1.00 181.26 ? 310  THR   B H    1 
ATOM   22994 H HA   . THR   B  1 297  ? 148.648 176.477 139.804 1.00 181.16 ? 310  THR   B HA   1 
ATOM   22995 H HB   . THR   B  1 297  ? 148.034 175.690 136.926 1.00 182.01 ? 310  THR   B HB   1 
ATOM   22996 H HG1  . THR   B  1 297  ? 147.748 173.943 138.413 1.00 181.74 ? 310  THR   B HG1  1 
ATOM   22997 H HG21 . THR   B  1 297  ? 150.460 175.329 136.763 1.00 181.20 ? 310  THR   B HG21 1 
ATOM   22998 H HG22 . THR   B  1 297  ? 150.103 177.011 137.222 1.00 181.67 ? 310  THR   B HG22 1 
ATOM   22999 H HG23 . THR   B  1 297  ? 150.660 175.853 138.453 1.00 181.10 ? 310  THR   B HG23 1 
ATOM   23000 N N    . VAL   B  1 298  ? 148.602 178.831 138.795 1.00 177.23 ? 311  VAL   B N    1 
ATOM   23001 C CA   . VAL   B  1 298  ? 148.415 180.204 138.299 1.00 174.02 ? 311  VAL   B CA   1 
ATOM   23002 C C    . VAL   B  1 298  ? 148.528 180.206 136.774 1.00 175.52 ? 311  VAL   B C    1 
ATOM   23003 O O    . VAL   B  1 298  ? 149.440 179.603 136.211 1.00 178.76 ? 311  VAL   B O    1 
ATOM   23004 C CB   . VAL   B  1 298  ? 149.386 181.208 138.939 1.00 173.22 ? 311  VAL   B CB   1 
ATOM   23005 C CG1  . VAL   B  1 298  ? 149.082 181.315 140.433 1.00 175.36 ? 311  VAL   B CG1  1 
ATOM   23006 C CG2  . VAL   B  1 298  ? 150.868 180.901 138.746 1.00 173.69 ? 311  VAL   B CG2  1 
ATOM   23007 H H    . VAL   B  1 298  ? 149.376 178.620 139.408 1.00 175.20 ? 311  VAL   B H    1 
ATOM   23008 H HA   . VAL   B  1 298  ? 147.402 180.513 138.557 1.00 174.04 ? 311  VAL   B HA   1 
ATOM   23009 H HB   . VAL   B  1 298  ? 149.191 182.183 138.494 1.00 173.48 ? 311  VAL   B HB   1 
ATOM   23010 H HG11 . VAL   B  1 298  ? 148.024 181.534 140.574 1.00 174.23 ? 311  VAL   B HG11 1 
ATOM   23011 H HG12 . VAL   B  1 298  ? 149.680 182.116 140.868 1.00 174.25 ? 311  VAL   B HG12 1 
ATOM   23012 H HG13 . VAL   B  1 298  ? 149.327 180.372 140.922 1.00 174.55 ? 311  VAL   B HG13 1 
ATOM   23013 H HG21 . VAL   B  1 298  ? 151.088 180.824 137.681 1.00 173.81 ? 311  VAL   B HG21 1 
ATOM   23014 H HG22 . VAL   B  1 298  ? 151.111 179.958 139.236 1.00 174.81 ? 311  VAL   B HG22 1 
ATOM   23015 H HG23 . VAL   B  1 298  ? 151.465 181.702 139.183 1.00 173.96 ? 311  VAL   B HG23 1 
ATOM   23016 N N    . LYS   B  1 299  ? 147.563 180.806 136.072 1.00 173.95 ? 312  LYS   B N    1 
ATOM   23017 C CA   . LYS   B  1 299  ? 147.589 180.826 134.603 1.00 172.59 ? 312  LYS   B CA   1 
ATOM   23018 C C    . LYS   B  1 299  ? 148.779 181.649 134.109 1.00 171.74 ? 312  LYS   B C    1 
ATOM   23019 O O    . LYS   B  1 299  ? 149.097 182.672 134.722 1.00 175.32 ? 312  LYS   B O    1 
ATOM   23020 C CB   . LYS   B  1 299  ? 146.274 181.370 134.025 1.00 170.45 ? 312  LYS   B CB   1 
ATOM   23021 C CG   . LYS   B  1 299  ? 145.053 180.490 134.319 1.00 171.95 ? 312  LYS   B CG   1 
ATOM   23022 C CD   . LYS   B  1 299  ? 145.218 179.053 133.803 1.00 172.16 ? 312  LYS   B CD   1 
ATOM   23023 C CE   . LYS   B  1 299  ? 143.894 178.279 133.783 1.00 171.95 ? 312  LYS   B CE   1 
ATOM   23024 N NZ   . LYS   B  1 299  ? 143.327 178.068 135.138 1.00 171.96 ? 312  LYS   B NZ   1 
ATOM   23025 H H    . LYS   B  1 299  ? 146.800 181.254 136.560 1.00 171.44 ? 312  LYS   B H    1 
ATOM   23026 H HA   . LYS   B  1 299  ? 147.716 179.802 134.252 1.00 171.39 ? 312  LYS   B HA   1 
ATOM   23027 H HB2  . LYS   B  1 299  ? 146.095 182.358 134.451 1.00 170.99 ? 312  LYS   B HB2  1 
ATOM   23028 H HB3  . LYS   B  1 299  ? 146.381 181.470 132.945 1.00 170.75 ? 312  LYS   B HB3  1 
ATOM   23029 H HG2  . LYS   B  1 299  ? 144.889 180.462 135.396 1.00 171.15 ? 312  LYS   B HG2  1 
ATOM   23030 H HG3  . LYS   B  1 299  ? 144.180 180.934 133.841 1.00 171.16 ? 312  LYS   B HG3  1 
ATOM   23031 H HD2  . LYS   B  1 299  ? 145.617 179.090 132.789 1.00 171.41 ? 312  LYS   B HD2  1 
ATOM   23032 H HD3  . LYS   B  1 299  ? 145.927 178.526 134.442 1.00 171.30 ? 312  LYS   B HD3  1 
ATOM   23033 H HE2  . LYS   B  1 299  ? 143.173 178.839 133.188 1.00 171.24 ? 312  LYS   B HE2  1 
ATOM   23034 H HE3  . LYS   B  1 299  ? 144.059 177.308 133.315 1.00 171.49 ? 312  LYS   B HE3  1 
ATOM   23035 H HZ1  . LYS   B  1 299  ? 142.460 177.556 135.065 1.00 171.33 ? 312  LYS   B HZ1  1 
ATOM   23036 H HZ2  . LYS   B  1 299  ? 143.154 178.963 135.573 1.00 171.26 ? 312  LYS   B HZ2  1 
ATOM   23037 H HZ3  . LYS   B  1 299  ? 143.982 177.543 135.699 1.00 171.12 ? 312  LYS   B HZ3  1 
ATOM   23038 N N    . PRO   B  1 300  ? 149.435 181.257 133.009 1.00 150.38 ? 313  PRO   B N    1 
ATOM   23039 C CA   . PRO   B  1 300  ? 150.558 182.004 132.479 1.00 153.27 ? 313  PRO   B CA   1 
ATOM   23040 C C    . PRO   B  1 300  ? 150.110 183.375 131.963 1.00 155.42 ? 313  PRO   B C    1 
ATOM   23041 O O    . PRO   B  1 300  ? 149.122 183.512 131.242 1.00 155.23 ? 313  PRO   B O    1 
ATOM   23042 C CB   . PRO   B  1 300  ? 151.173 181.120 131.405 1.00 152.41 ? 313  PRO   B CB   1 
ATOM   23043 C CG   . PRO   B  1 300  ? 150.016 180.239 130.961 1.00 151.19 ? 313  PRO   B CG   1 
ATOM   23044 C CD   . PRO   B  1 300  ? 149.183 180.071 132.219 1.00 146.88 ? 313  PRO   B CD   1 
ATOM   23045 H HA   . PRO   B  1 300  ? 151.289 182.150 133.275 1.00 154.10 ? 313  PRO   B HA   1 
ATOM   23046 H HB2  . PRO   B  1 300  ? 151.547 181.720 130.575 1.00 153.56 ? 313  PRO   B HB2  1 
ATOM   23047 H HB3  . PRO   B  1 300  ? 151.975 180.512 131.825 1.00 153.48 ? 313  PRO   B HB3  1 
ATOM   23048 H HG2  . PRO   B  1 300  ? 149.437 180.725 130.175 1.00 153.39 ? 313  PRO   B HG2  1 
ATOM   23049 H HG3  . PRO   B  1 300  ? 150.384 179.273 130.618 1.00 153.60 ? 313  PRO   B HG3  1 
ATOM   23050 H HD2  . PRO   B  1 300  ? 148.125 180.008 131.963 1.00 152.53 ? 313  PRO   B HD2  1 
ATOM   23051 H HD3  . PRO   B  1 300  ? 149.491 179.178 132.763 1.00 153.08 ? 313  PRO   B HD3  1 
ATOM   23052 N N    . VAL   B  1 301  ? 150.847 184.403 132.360 1.00 166.42 ? 314  VAL   B N    1 
ATOM   23053 C CA   . VAL   B  1 301  ? 150.602 185.815 132.047 1.00 166.23 ? 314  VAL   B CA   1 
ATOM   23054 C C    . VAL   B  1 301  ? 150.907 186.130 130.590 1.00 167.98 ? 314  VAL   B C    1 
ATOM   23055 O O    . VAL   B  1 301  ? 150.143 186.830 129.929 1.00 169.30 ? 314  VAL   B O    1 
ATOM   23056 C CB   . VAL   B  1 301  ? 151.448 186.705 132.975 1.00 164.25 ? 314  VAL   B CB   1 
ATOM   23057 C CG1  . VAL   B  1 301  ? 151.371 188.189 132.611 1.00 167.35 ? 314  VAL   B CG1  1 
ATOM   23058 C CG2  . VAL   B  1 301  ? 151.010 186.551 134.432 1.00 165.12 ? 314  VAL   B CG2  1 
ATOM   23059 H H    . VAL   B  1 301  ? 151.652 184.194 132.933 1.00 165.29 ? 314  VAL   B H    1 
ATOM   23060 H HA   . VAL   B  1 301  ? 149.550 186.030 132.231 1.00 165.73 ? 314  VAL   B HA   1 
ATOM   23061 H HB   . VAL   B  1 301  ? 152.488 186.388 132.896 1.00 164.84 ? 314  VAL   B HB   1 
ATOM   23062 H HG11 . VAL   B  1 301  ? 151.679 188.326 131.575 1.00 165.80 ? 314  VAL   B HG11 1 
ATOM   23063 H HG12 . VAL   B  1 301  ? 152.032 188.758 133.265 1.00 165.75 ? 314  VAL   B HG12 1 
ATOM   23064 H HG13 . VAL   B  1 301  ? 150.347 188.540 132.735 1.00 165.99 ? 314  VAL   B HG13 1 
ATOM   23065 H HG21 . VAL   B  1 301  ? 151.056 185.500 134.717 1.00 165.29 ? 314  VAL   B HG21 1 
ATOM   23066 H HG22 . VAL   B  1 301  ? 149.988 186.913 134.543 1.00 165.63 ? 314  VAL   B HG22 1 
ATOM   23067 H HG23 . VAL   B  1 301  ? 151.673 187.131 135.074 1.00 165.44 ? 314  VAL   B HG23 1 
ATOM   23068 N N    . ALA   B  1 302  ? 152.019 185.605 130.084 1.00 171.24 ? 315  ALA   B N    1 
ATOM   23069 C CA   . ALA   B  1 302  ? 152.486 185.803 128.723 1.00 168.37 ? 315  ALA   B CA   1 
ATOM   23070 C C    . ALA   B  1 302  ? 153.089 184.516 128.159 1.00 169.45 ? 315  ALA   B C    1 
ATOM   23071 O O    . ALA   B  1 302  ? 153.093 183.468 128.805 1.00 172.64 ? 315  ALA   B O    1 
ATOM   23072 C CB   . ALA   B  1 302  ? 153.501 186.956 128.743 1.00 162.47 ? 315  ALA   B CB   1 
ATOM   23073 H H    . ALA   B  1 302  ? 152.581 185.026 130.692 1.00 168.18 ? 315  ALA   B H    1 
ATOM   23074 H HA   . ALA   B  1 302  ? 151.639 186.095 128.102 1.00 167.88 ? 315  ALA   B HA   1 
ATOM   23075 H HB1  . ALA   B  1 302  ? 153.873 187.131 127.734 1.00 166.62 ? 315  ALA   B HB1  1 
ATOM   23076 H HB2  . ALA   B  1 302  ? 153.018 187.859 129.115 1.00 167.33 ? 315  ALA   B HB2  1 
ATOM   23077 H HB3  . ALA   B  1 302  ? 154.334 186.695 129.396 1.00 166.97 ? 315  ALA   B HB3  1 
ATOM   23078 N N    . THR   B  1 303  ? 153.608 184.596 126.942 1.00 162.27 ? 316  THR   B N    1 
ATOM   23079 C CA   . THR   B  1 303  ? 154.257 183.482 126.255 1.00 165.50 ? 316  THR   B CA   1 
ATOM   23080 C C    . THR   B  1 303  ? 155.671 183.883 125.866 1.00 161.29 ? 316  THR   B C    1 
ATOM   23081 O O    . THR   B  1 303  ? 155.905 185.023 125.479 1.00 156.79 ? 316  THR   B O    1 
ATOM   23082 C CB   . THR   B  1 303  ? 153.485 183.000 125.023 1.00 164.34 ? 316  THR   B CB   1 
ATOM   23083 O OG1  . THR   B  1 303  ? 153.381 184.008 124.050 1.00 162.58 ? 316  THR   B OG1  1 
ATOM   23084 C CG2  . THR   B  1 303  ? 152.055 182.588 125.352 1.00 162.80 ? 316  THR   B CG2  1 
ATOM   23085 H H    . THR   B  1 303  ? 153.551 185.482 126.459 1.00 161.71 ? 316  THR   B H    1 
ATOM   23086 H HA   . THR   B  1 303  ? 154.325 182.649 126.956 1.00 162.99 ? 316  THR   B HA   1 
ATOM   23087 H HB   . THR   B  1 303  ? 154.007 182.146 124.592 1.00 162.15 ? 316  THR   B HB   1 
ATOM   23088 H HG1  . THR   B  1 303  ? 154.260 184.307 123.804 1.00 161.94 ? 316  THR   B HG1  1 
ATOM   23089 H HG21 . THR   B  1 303  ? 151.554 182.256 124.443 1.00 162.12 ? 316  THR   B HG21 1 
ATOM   23090 H HG22 . THR   B  1 303  ? 151.519 183.440 125.771 1.00 162.19 ? 316  THR   B HG22 1 
ATOM   23091 H HG23 . THR   B  1 303  ? 152.069 181.775 126.078 1.00 162.02 ? 316  THR   B HG23 1 
ATOM   23092 N N    . VAL   B  1 304  ? 156.631 182.981 126.016 1.00 159.81 ? 317  VAL   B N    1 
ATOM   23093 C CA   . VAL   B  1 304  ? 158.030 183.200 125.644 1.00 155.03 ? 317  VAL   B CA   1 
ATOM   23094 C C    . VAL   B  1 304  ? 158.352 182.286 124.480 1.00 158.86 ? 317  VAL   B C    1 
ATOM   23095 O O    . VAL   B  1 304  ? 158.229 181.074 124.600 1.00 163.21 ? 317  VAL   B O    1 
ATOM   23096 C CB   . VAL   B  1 304  ? 158.983 182.968 126.826 1.00 155.46 ? 317  VAL   B CB   1 
ATOM   23097 C CG1  . VAL   B  1 304  ? 160.451 182.911 126.401 1.00 152.81 ? 317  VAL   B CG1  1 
ATOM   23098 C CG2  . VAL   B  1 304  ? 158.839 184.102 127.836 1.00 158.55 ? 317  VAL   B CG2  1 
ATOM   23099 H H    . VAL   B  1 304  ? 156.381 182.087 126.413 1.00 158.72 ? 317  VAL   B H    1 
ATOM   23100 H HA   . VAL   B  1 304  ? 158.140 184.232 125.312 1.00 157.05 ? 317  VAL   B HA   1 
ATOM   23101 H HB   . VAL   B  1 304  ? 158.720 182.028 127.312 1.00 158.24 ? 317  VAL   B HB   1 
ATOM   23102 H HG11 . VAL   B  1 304  ? 160.589 182.108 125.676 1.00 157.31 ? 317  VAL   B HG11 1 
ATOM   23103 H HG12 . VAL   B  1 304  ? 161.075 182.724 127.274 1.00 157.71 ? 317  VAL   B HG12 1 
ATOM   23104 H HG13 . VAL   B  1 304  ? 160.735 183.861 125.948 1.00 156.90 ? 317  VAL   B HG13 1 
ATOM   23105 H HG21 . VAL   B  1 304  ? 157.801 184.170 128.161 1.00 157.87 ? 317  VAL   B HG21 1 
ATOM   23106 H HG22 . VAL   B  1 304  ? 159.477 183.905 128.698 1.00 158.49 ? 317  VAL   B HG22 1 
ATOM   23107 H HG23 . VAL   B  1 304  ? 159.137 185.042 127.372 1.00 158.11 ? 317  VAL   B HG23 1 
ATOM   23108 N N    . HIS   B  1 305  ? 158.782 182.832 123.351 1.00 156.13 ? 318  HIS   B N    1 
ATOM   23109 C CA   . HIS   B  1 305  ? 159.147 182.040 122.178 1.00 154.06 ? 318  HIS   B CA   1 
ATOM   23110 C C    . HIS   B  1 305  ? 160.546 182.438 121.745 1.00 151.02 ? 318  HIS   B C    1 
ATOM   23111 O O    . HIS   B  1 305  ? 160.781 183.600 121.426 1.00 154.04 ? 318  HIS   B O    1 
ATOM   23112 C CB   . HIS   B  1 305  ? 158.112 182.258 121.078 1.00 156.02 ? 318  HIS   B CB   1 
ATOM   23113 C CG   . HIS   B  1 305  ? 158.266 181.277 119.955 1.00 156.43 ? 318  HIS   B CG   1 
ATOM   23114 N ND1  . HIS   B  1 305  ? 157.637 180.039 119.899 1.00 159.30 ? 318  HIS   B ND1  1 
ATOM   23115 C CD2  . HIS   B  1 305  ? 159.020 181.443 118.837 1.00 156.31 ? 318  HIS   B CD2  1 
ATOM   23116 C CE1  . HIS   B  1 305  ? 158.027 179.479 118.748 1.00 160.16 ? 318  HIS   B CE1  1 
ATOM   23117 N NE2  . HIS   B  1 305  ? 158.853 180.304 118.090 1.00 158.95 ? 318  HIS   B NE2  1 
ATOM   23118 H H    . HIS   B  1 305  ? 158.862 183.837 123.299 1.00 157.20 ? 318  HIS   B H    1 
ATOM   23119 H HA   . HIS   B  1 305  ? 159.151 180.985 122.453 1.00 156.70 ? 318  HIS   B HA   1 
ATOM   23120 H HB2  . HIS   B  1 305  ? 157.116 182.148 121.507 1.00 157.25 ? 318  HIS   B HB2  1 
ATOM   23121 H HB3  . HIS   B  1 305  ? 158.220 183.269 120.684 1.00 156.91 ? 318  HIS   B HB3  1 
ATOM   23122 H HD2  . HIS   B  1 305  ? 159.628 182.300 118.586 1.00 156.74 ? 318  HIS   B HD2  1 
ATOM   23123 H HE1  . HIS   B  1 305  ? 157.721 178.503 118.400 1.00 157.35 ? 318  HIS   B HE1  1 
ATOM   23124 H HE2  . HIS   B  1 305  ? 159.281 180.119 117.194 1.00 156.86 ? 318  HIS   B HE2  1 
ATOM   23125 N N    . ARG   B  1 306  ? 161.490 181.499 121.749 1.00 152.51 ? 319  ARG   B N    1 
ATOM   23126 C CA   . ARG   B  1 306  ? 162.884 181.754 121.376 1.00 152.08 ? 319  ARG   B CA   1 
ATOM   23127 C C    . ARG   B  1 306  ? 163.353 180.782 120.309 1.00 156.99 ? 319  ARG   B C    1 
ATOM   23128 O O    . ARG   B  1 306  ? 163.258 179.577 120.500 1.00 162.83 ? 319  ARG   B O    1 
ATOM   23129 C CB   . ARG   B  1 306  ? 163.797 181.678 122.611 1.00 154.10 ? 319  ARG   B CB   1 
ATOM   23130 C CG   . ARG   B  1 306  ? 163.434 182.599 123.785 1.00 154.81 ? 319  ARG   B CG   1 
ATOM   23131 C CD   . ARG   B  1 306  ? 163.557 184.084 123.452 1.00 153.11 ? 319  ARG   B CD   1 
ATOM   23132 N NE   . ARG   B  1 306  ? 164.958 184.512 123.320 1.00 148.23 ? 319  ARG   B NE   1 
ATOM   23133 C CZ   . ARG   B  1 306  ? 165.360 185.667 122.835 1.00 148.28 ? 319  ARG   B CZ   1 
ATOM   23134 N NH1  . ARG   B  1 306  ? 166.617 185.958 122.760 1.00 152.10 ? 319  ARG   B NH1  1 
ATOM   23135 N NH2  . ARG   B  1 306  ? 164.536 186.577 122.422 1.00 150.89 ? 319  ARG   B NH2  1 
ATOM   23136 H H    . ARG   B  1 306  ? 161.232 180.562 122.024 1.00 154.20 ? 319  ARG   B H    1 
ATOM   23137 H HA   . ARG   B  1 306  ? 162.948 182.763 120.968 1.00 152.40 ? 319  ARG   B HA   1 
ATOM   23138 H HB2  . ARG   B  1 306  ? 163.777 180.651 122.975 1.00 153.95 ? 319  ARG   B HB2  1 
ATOM   23139 H HB3  . ARG   B  1 306  ? 164.816 181.909 122.297 1.00 153.38 ? 319  ARG   B HB3  1 
ATOM   23140 H HG2  . ARG   B  1 306  ? 162.405 182.394 124.078 1.00 153.82 ? 319  ARG   B HG2  1 
ATOM   23141 H HG3  . ARG   B  1 306  ? 164.091 182.372 124.625 1.00 153.92 ? 319  ARG   B HG3  1 
ATOM   23142 H HD2  . ARG   B  1 306  ? 163.036 184.282 122.516 1.00 153.32 ? 319  ARG   B HD2  1 
ATOM   23143 H HD3  . ARG   B  1 306  ? 163.088 184.661 124.249 1.00 153.97 ? 319  ARG   B HD3  1 
ATOM   23144 H HE   . ARG   B  1 306  ? 165.671 183.866 123.627 1.00 153.40 ? 319  ARG   B HE   1 
ATOM   23145 H HH11 . ARG   B  1 306  ? 167.309 185.291 123.072 1.00 154.06 ? 319  ARG   B HH11 1 
ATOM   23146 H HH12 . ARG   B  1 306  ? 166.908 186.851 122.390 1.00 153.36 ? 319  ARG   B HH12 1 
ATOM   23147 H HH21 . ARG   B  1 306  ? 163.541 186.412 122.460 1.00 153.68 ? 319  ARG   B HH21 1 
ATOM   23148 H HH22 . ARG   B  1 306  ? 164.890 187.452 122.062 1.00 153.05 ? 319  ARG   B HH22 1 
ATOM   23149 N N    . ARG   B  1 307  ? 163.861 181.298 119.195 1.00 145.59 ? 320  ARG   B N    1 
ATOM   23150 C CA   . ARG   B  1 307  ? 164.438 180.557 118.064 1.00 145.80 ? 320  ARG   B CA   1 
ATOM   23151 C C    . ARG   B  1 307  ? 165.676 181.297 117.571 1.00 142.93 ? 320  ARG   B C    1 
ATOM   23152 O O    . ARG   B  1 307  ? 165.738 182.516 117.697 1.00 137.84 ? 320  ARG   B O    1 
ATOM   23153 C CB   . ARG   B  1 307  ? 163.424 180.393 116.921 1.00 141.32 ? 320  ARG   B CB   1 
ATOM   23154 C CG   . ARG   B  1 307  ? 162.140 179.642 117.295 1.00 139.41 ? 320  ARG   B CG   1 
ATOM   23155 C CD   . ARG   B  1 307  ? 162.424 178.191 117.679 1.00 142.34 ? 320  ARG   B CD   1 
ATOM   23156 N NE   . ARG   B  1 307  ? 161.274 177.546 118.335 1.00 141.01 ? 320  ARG   B NE   1 
ATOM   23157 C CZ   . ARG   B  1 307  ? 160.314 176.874 117.744 1.00 147.68 ? 320  ARG   B CZ   1 
ATOM   23158 N NH1  . ARG   B  1 307  ? 159.448 176.211 118.434 1.00 150.05 ? 320  ARG   B NH1  1 
ATOM   23159 N NH2  . ARG   B  1 307  ? 160.181 176.818 116.454 1.00 146.25 ? 320  ARG   B NH2  1 
ATOM   23160 H H    . ARG   B  1 307  ? 163.849 182.305 119.118 1.00 144.67 ? 320  ARG   B H    1 
ATOM   23161 H HA   . ARG   B  1 307  ? 164.737 179.567 118.411 1.00 145.86 ? 320  ARG   B HA   1 
ATOM   23162 H HB2  . ARG   B  1 307  ? 163.152 181.383 116.555 1.00 144.02 ? 320  ARG   B HB2  1 
ATOM   23163 H HB3  . ARG   B  1 307  ? 163.911 179.847 116.113 1.00 144.68 ? 320  ARG   B HB3  1 
ATOM   23164 H HG2  . ARG   B  1 307  ? 161.670 180.145 118.141 1.00 144.75 ? 320  ARG   B HG2  1 
ATOM   23165 H HG3  . ARG   B  1 307  ? 161.457 179.659 116.446 1.00 143.95 ? 320  ARG   B HG3  1 
ATOM   23166 H HD2  . ARG   B  1 307  ? 162.670 177.633 116.776 1.00 145.14 ? 320  ARG   B HD2  1 
ATOM   23167 H HD3  . ARG   B  1 307  ? 163.278 178.165 118.355 1.00 145.17 ? 320  ARG   B HD3  1 
ATOM   23168 H HE   . ARG   B  1 307  ? 161.218 177.629 119.340 1.00 144.44 ? 320  ARG   B HE   1 
ATOM   23169 H HH11 . ARG   B  1 307  ? 159.500 176.210 119.442 1.00 145.68 ? 320  ARG   B HH11 1 
ATOM   23170 H HH12 . ARG   B  1 307  ? 158.718 175.694 117.965 1.00 145.53 ? 320  ARG   B HH12 1 
ATOM   23171 H HH21 . ARG   B  1 307  ? 160.831 177.311 115.858 1.00 144.63 ? 320  ARG   B HH21 1 
ATOM   23172 H HH22 . ARG   B  1 307  ? 159.429 176.282 116.046 1.00 144.97 ? 320  ARG   B HH22 1 
ATOM   23173 N N    . ILE   B  1 308  ? 166.658 180.599 117.013 1.00 158.04 ? 321  ILE   B N    1 
ATOM   23174 C CA   . ILE   B  1 308  ? 167.865 181.261 116.499 1.00 157.09 ? 321  ILE   B CA   1 
ATOM   23175 C C    . ILE   B  1 308  ? 167.489 181.992 115.204 1.00 158.20 ? 321  ILE   B C    1 
ATOM   23176 O O    . ILE   B  1 308  ? 166.937 181.362 114.304 1.00 162.82 ? 321  ILE   B O    1 
ATOM   23177 C CB   . ILE   B  1 308  ? 169.020 180.266 116.291 1.00 162.36 ? 321  ILE   B CB   1 
ATOM   23178 C CG1  . ILE   B  1 308  ? 169.394 179.617 117.638 1.00 161.42 ? 321  ILE   B CG1  1 
ATOM   23179 C CG2  . ILE   B  1 308  ? 170.237 180.975 115.681 1.00 162.23 ? 321  ILE   B CG2  1 
ATOM   23180 C CD1  . ILE   B  1 308  ? 170.655 178.755 117.610 1.00 161.77 ? 321  ILE   B CD1  1 
ATOM   23181 H H    . ILE   B  1 308  ? 166.573 179.595 116.940 1.00 159.79 ? 321  ILE   B H    1 
ATOM   23182 H HA   . ILE   B  1 308  ? 168.183 182.004 117.230 1.00 159.32 ? 321  ILE   B HA   1 
ATOM   23183 H HB   . ILE   B  1 308  ? 168.691 179.485 115.606 1.00 160.46 ? 321  ILE   B HB   1 
ATOM   23184 H HG12 . ILE   B  1 308  ? 169.544 180.413 118.367 1.00 159.76 ? 321  ILE   B HG12 1 
ATOM   23185 H HG13 . ILE   B  1 308  ? 168.559 178.998 117.967 1.00 160.10 ? 321  ILE   B HG13 1 
ATOM   23186 H HG21 . ILE   B  1 308  ? 169.900 181.757 115.001 1.00 159.64 ? 321  ILE   B HG21 1 
ATOM   23187 H HG22 . ILE   B  1 308  ? 170.835 181.419 116.477 1.00 160.17 ? 321  ILE   B HG22 1 
ATOM   23188 H HG23 . ILE   B  1 308  ? 170.841 180.252 115.133 1.00 160.35 ? 321  ILE   B HG23 1 
ATOM   23189 H HD11 . ILE   B  1 308  ? 170.601 178.006 118.400 1.00 159.78 ? 321  ILE   B HD11 1 
ATOM   23190 H HD12 . ILE   B  1 308  ? 170.735 178.259 116.643 1.00 160.33 ? 321  ILE   B HD12 1 
ATOM   23191 H HD13 . ILE   B  1 308  ? 171.530 179.386 117.768 1.00 160.09 ? 321  ILE   B HD13 1 
ATOM   23192 N N    . PRO   B  1 309  ? 167.741 183.302 115.077 1.00 149.04 ? 322  PRO   B N    1 
ATOM   23193 C CA   . PRO   B  1 309  ? 167.378 184.058 113.891 1.00 150.97 ? 322  PRO   B CA   1 
ATOM   23194 C C    . PRO   B  1 309  ? 168.415 183.917 112.774 1.00 152.70 ? 322  PRO   B C    1 
ATOM   23195 O O    . PRO   B  1 309  ? 169.522 183.428 112.975 1.00 152.82 ? 322  PRO   B O    1 
ATOM   23196 C CB   . PRO   B  1 309  ? 167.304 185.503 114.373 1.00 147.12 ? 322  PRO   B CB   1 
ATOM   23197 C CG   . PRO   B  1 309  ? 168.403 185.559 115.426 1.00 147.33 ? 322  PRO   B CG   1 
ATOM   23198 C CD   . PRO   B  1 309  ? 168.353 184.175 116.059 1.00 148.65 ? 322  PRO   B CD   1 
ATOM   23199 H HA   . PRO   B  1 309  ? 166.401 183.736 113.531 1.00 150.49 ? 322  PRO   B HA   1 
ATOM   23200 H HB2  . PRO   B  1 309  ? 167.503 186.200 113.559 1.00 149.67 ? 322  PRO   B HB2  1 
ATOM   23201 H HB3  . PRO   B  1 309  ? 166.332 185.708 114.823 1.00 149.68 ? 322  PRO   B HB3  1 
ATOM   23202 H HG2  . PRO   B  1 309  ? 169.374 185.744 114.966 1.00 149.76 ? 322  PRO   B HG2  1 
ATOM   23203 H HG3  . PRO   B  1 309  ? 168.181 186.326 116.168 1.00 149.81 ? 322  PRO   B HG3  1 
ATOM   23204 H HD2  . PRO   B  1 309  ? 169.363 183.832 116.285 1.00 150.01 ? 322  PRO   B HD2  1 
ATOM   23205 H HD3  . PRO   B  1 309  ? 167.755 184.198 116.970 1.00 150.30 ? 322  PRO   B HD3  1 
ATOM   23206 N N    . ASP   B  1 310  ? 168.047 184.378 111.582 1.00 159.15 ? 323  ASP   B N    1 
ATOM   23207 C CA   . ASP   B  1 310  ? 168.900 184.413 110.387 1.00 158.43 ? 323  ASP   B CA   1 
ATOM   23208 C C    . ASP   B  1 310  ? 169.445 183.054 109.912 1.00 158.12 ? 323  ASP   B C    1 
ATOM   23209 O O    . ASP   B  1 310  ? 170.450 182.999 109.199 1.00 154.19 ? 323  ASP   B O    1 
ATOM   23210 C CB   . ASP   B  1 310  ? 169.997 185.484 110.550 1.00 160.14 ? 323  ASP   B CB   1 
ATOM   23211 C CG   . ASP   B  1 310  ? 169.473 186.865 110.962 1.00 163.68 ? 323  ASP   B CG   1 
ATOM   23212 O OD1  . ASP   B  1 310  ? 168.330 187.227 110.597 1.00 166.25 ? 323  ASP   B OD1  1 
ATOM   23213 O OD2  . ASP   B  1 310  ? 170.229 187.612 111.623 1.00 160.68 ? 323  ASP   B OD2  1 
ATOM   23214 H H    . ASP   B  1 310  ? 167.106 184.731 111.490 1.00 158.75 ? 323  ASP   B H    1 
ATOM   23215 H HA   . ASP   B  1 310  ? 168.260 184.770 109.581 1.00 158.85 ? 323  ASP   B HA   1 
ATOM   23216 H HB2  . ASP   B  1 310  ? 170.697 185.143 111.314 1.00 158.76 ? 323  ASP   B HB2  1 
ATOM   23217 H HB3  . ASP   B  1 310  ? 170.532 185.582 109.606 1.00 159.19 ? 323  ASP   B HB3  1 
ATOM   23218 N N    . LEU   B  1 311  ? 168.804 181.942 110.279 1.00 178.05 ? 324  LEU   B N    1 
ATOM   23219 C CA   . LEU   B  1 311  ? 169.226 180.623 109.812 1.00 177.00 ? 324  LEU   B CA   1 
ATOM   23220 C C    . LEU   B  1 311  ? 168.769 180.437 108.356 1.00 177.47 ? 324  LEU   B C    1 
ATOM   23221 O O    . LEU   B  1 311  ? 167.673 180.874 107.999 1.00 182.46 ? 324  LEU   B O    1 
ATOM   23222 C CB   . LEU   B  1 311  ? 168.676 179.503 110.708 1.00 178.60 ? 324  LEU   B CB   1 
ATOM   23223 C CG   . LEU   B  1 311  ? 169.251 179.438 112.128 1.00 177.08 ? 324  LEU   B CG   1 
ATOM   23224 C CD1  . LEU   B  1 311  ? 168.659 178.225 112.841 1.00 178.32 ? 324  LEU   B CD1  1 
ATOM   23225 C CD2  . LEU   B  1 311  ? 170.768 179.306 112.152 1.00 174.21 ? 324  LEU   B CD2  1 
ATOM   23226 H H    . LEU   B  1 311  ? 168.006 182.014 110.894 1.00 176.24 ? 324  LEU   B H    1 
ATOM   23227 H HA   . LEU   B  1 311  ? 170.315 180.582 109.839 1.00 175.48 ? 324  LEU   B HA   1 
ATOM   23228 H HB2  . LEU   B  1 311  ? 167.598 179.640 110.790 1.00 176.30 ? 324  LEU   B HB2  1 
ATOM   23229 H HB3  . LEU   B  1 311  ? 168.865 178.548 110.217 1.00 176.66 ? 324  LEU   B HB3  1 
ATOM   23230 H HG   . LEU   B  1 311  ? 168.965 180.340 112.667 1.00 175.84 ? 324  LEU   B HG   1 
ATOM   23231 H HD11 . LEU   B  1 311  ? 167.572 178.296 112.837 1.00 176.43 ? 324  LEU   B HD11 1 
ATOM   23232 H HD12 . LEU   B  1 311  ? 168.966 177.315 112.325 1.00 176.64 ? 324  LEU   B HD12 1 
ATOM   23233 H HD13 . LEU   B  1 311  ? 169.018 178.198 113.869 1.00 176.42 ? 324  LEU   B HD13 1 
ATOM   23234 H HD21 . LEU   B  1 311  ? 171.216 180.162 111.648 1.00 175.57 ? 324  LEU   B HD21 1 
ATOM   23235 H HD22 . LEU   B  1 311  ? 171.061 178.389 111.641 1.00 176.21 ? 324  LEU   B HD22 1 
ATOM   23236 H HD23 . LEU   B  1 311  ? 171.113 179.272 113.186 1.00 175.48 ? 324  LEU   B HD23 1 
ATOM   23237 N N    . PRO   B  1 312  ? 169.560 179.773 107.506 1.00 157.38 ? 325  PRO   B N    1 
ATOM   23238 C CA   . PRO   B  1 312  ? 169.220 179.561 106.108 1.00 155.65 ? 325  PRO   B CA   1 
ATOM   23239 C C    . PRO   B  1 312  ? 168.126 178.516 105.912 1.00 161.08 ? 325  PRO   B C    1 
ATOM   23240 O O    . PRO   B  1 312  ? 167.764 177.775 106.820 1.00 165.70 ? 325  PRO   B O    1 
ATOM   23241 C CB   . PRO   B  1 312  ? 170.523 179.085 105.469 1.00 153.10 ? 325  PRO   B CB   1 
ATOM   23242 C CG   . PRO   B  1 312  ? 171.239 178.365 106.606 1.00 153.44 ? 325  PRO   B CG   1 
ATOM   23243 C CD   . PRO   B  1 312  ? 170.861 179.211 107.811 1.00 156.07 ? 325  PRO   B CD   1 
ATOM   23244 H HA   . PRO   B  1 312  ? 168.912 180.505 105.657 1.00 158.19 ? 325  PRO   B HA   1 
ATOM   23245 H HB2  . PRO   B  1 312  ? 170.325 178.404 104.642 1.00 157.82 ? 325  PRO   B HB2  1 
ATOM   23246 H HB3  . PRO   B  1 312  ? 171.113 179.936 105.128 1.00 158.04 ? 325  PRO   B HB3  1 
ATOM   23247 H HG2  . PRO   B  1 312  ? 170.879 177.341 106.714 1.00 158.33 ? 325  PRO   B HG2  1 
ATOM   23248 H HG3  . PRO   B  1 312  ? 172.318 178.378 106.450 1.00 157.68 ? 325  PRO   B HG3  1 
ATOM   23249 H HD2  . PRO   B  1 312  ? 170.799 178.587 108.703 1.00 159.30 ? 325  PRO   B HD2  1 
ATOM   23250 H HD3  . PRO   B  1 312  ? 171.592 180.006 107.961 1.00 158.14 ? 325  PRO   B HD3  1 
ATOM   23251 N N    . ASP   B  1 313  ? 167.577 178.455 104.705 1.00 180.91 ? 326  ASP   B N    1 
ATOM   23252 C CA   . ASP   B  1 313  ? 166.603 177.437 104.332 1.00 183.75 ? 326  ASP   B CA   1 
ATOM   23253 C C    . ASP   B  1 313  ? 167.313 176.080 104.279 1.00 184.76 ? 326  ASP   B C    1 
ATOM   23254 O O    . ASP   B  1 313  ? 168.446 175.986 103.807 1.00 182.08 ? 326  ASP   B O    1 
ATOM   23255 C CB   . ASP   B  1 313  ? 165.996 177.828 102.977 1.00 183.69 ? 326  ASP   B CB   1 
ATOM   23256 C CG   . ASP   B  1 313  ? 164.772 177.001 102.558 1.00 188.38 ? 326  ASP   B CG   1 
ATOM   23257 O OD1  . ASP   B  1 313  ? 164.666 175.813 102.927 1.00 189.69 ? 326  ASP   B OD1  1 
ATOM   23258 O OD2  . ASP   B  1 313  ? 163.905 177.564 101.851 1.00 189.30 ? 326  ASP   B OD2  1 
ATOM   23259 H H    . ASP   B  1 313  ? 167.847 179.143 104.016 1.00 183.12 ? 326  ASP   B H    1 
ATOM   23260 H HA   . ASP   B  1 313  ? 165.813 177.402 105.083 1.00 184.28 ? 326  ASP   B HA   1 
ATOM   23261 H HB2  . ASP   B  1 313  ? 165.697 178.875 103.028 1.00 183.69 ? 326  ASP   B HB2  1 
ATOM   23262 H HB3  . ASP   B  1 313  ? 166.764 177.723 102.210 1.00 184.25 ? 326  ASP   B HB3  1 
ATOM   23263 N N    . CYS   B  1 314  ? 166.685 175.018 104.774 1.00 195.95 ? 327  CYS   B N    1 
ATOM   23264 C CA   . CYS   B  1 314  ? 167.287 173.695 104.737 1.00 195.37 ? 327  CYS   B CA   1 
ATOM   23265 C C    . CYS   B  1 314  ? 167.446 173.161 103.305 1.00 193.41 ? 327  CYS   B C    1 
ATOM   23266 O O    . CYS   B  1 314  ? 168.301 172.310 103.087 1.00 194.31 ? 327  CYS   B O    1 
ATOM   23267 C CB   . CYS   B  1 314  ? 166.470 172.716 105.580 1.00 196.81 ? 327  CYS   B CB   1 
ATOM   23268 S SG   . CYS   B  1 314  ? 166.428 173.002 107.369 1.00 214.50 ? 327  CYS   B SG   1 
ATOM   23269 H H    . CYS   B  1 314  ? 165.770 175.133 105.185 1.00 195.57 ? 327  CYS   B H    1 
ATOM   23270 H HA   . CYS   B  1 314  ? 168.280 173.768 105.179 1.00 195.62 ? 327  CYS   B HA   1 
ATOM   23271 H HB2  . CYS   B  1 314  ? 165.442 172.749 105.218 1.00 195.64 ? 327  CYS   B HB2  1 
ATOM   23272 H HB3  . CYS   B  1 314  ? 166.859 171.713 105.406 1.00 196.44 ? 327  CYS   B HB3  1 
ATOM   23273 N N    . ASP   B  1 315  ? 166.664 173.635 102.328 1.00 158.58 ? 328  ASP   B N    1 
ATOM   23274 C CA   . ASP   B  1 315  ? 166.704 173.170 100.931 1.00 154.23 ? 328  ASP   B CA   1 
ATOM   23275 C C    . ASP   B  1 315  ? 166.493 171.652 100.811 1.00 149.86 ? 328  ASP   B C    1 
ATOM   23276 O O    . ASP   B  1 315  ? 167.074 170.981 99.960  1.00 148.61 ? 328  ASP   B O    1 
ATOM   23277 C CB   . ASP   B  1 315  ? 167.976 173.643 100.203 1.00 153.40 ? 328  ASP   B CB   1 
ATOM   23278 C CG   . ASP   B  1 315  ? 168.090 175.153 100.015 1.00 158.66 ? 328  ASP   B CG   1 
ATOM   23279 O OD1  . ASP   B  1 315  ? 167.058 175.826 99.817  1.00 162.00 ? 328  ASP   B OD1  1 
ATOM   23280 O OD2  . ASP   B  1 315  ? 169.237 175.645 99.937  1.00 159.96 ? 328  ASP   B OD2  1 
ATOM   23281 H H    . ASP   B  1 315  ? 166.002 174.360 102.564 1.00 158.70 ? 328  ASP   B H    1 
ATOM   23282 H HA   . ASP   B  1 315  ? 165.863 173.642 100.423 1.00 156.98 ? 328  ASP   B HA   1 
ATOM   23283 H HB2  . ASP   B  1 315  ? 168.844 173.298 100.764 1.00 156.38 ? 328  ASP   B HB2  1 
ATOM   23284 H HB3  . ASP   B  1 315  ? 167.993 173.177 99.218  1.00 156.05 ? 328  ASP   B HB3  1 
ATOM   23285 N N    . ILE   B  1 316  ? 165.620 171.091 101.653 1.00 152.66 ? 329  ILE   B N    1 
ATOM   23286 C CA   . ILE   B  1 316  ? 165.335 169.658 101.662 1.00 158.45 ? 329  ILE   B CA   1 
ATOM   23287 C C    . ILE   B  1 316  ? 164.715 169.241 100.330 1.00 161.88 ? 329  ILE   B C    1 
ATOM   23288 O O    . ILE   B  1 316  ? 165.074 168.206 99.774  1.00 163.64 ? 329  ILE   B O    1 
ATOM   23289 C CB   . ILE   B  1 316  ? 164.435 169.284 102.857 1.00 159.32 ? 329  ILE   B CB   1 
ATOM   23290 C CG1  . ILE   B  1 316  ? 165.166 169.523 104.189 1.00 158.93 ? 329  ILE   B CG1  1 
ATOM   23291 C CG2  . ILE   B  1 316  ? 164.056 167.806 102.768 1.00 159.52 ? 329  ILE   B CG2  1 
ATOM   23292 C CD1  . ILE   B  1 316  ? 164.270 169.491 105.428 1.00 159.56 ? 329  ILE   B CD1  1 
ATOM   23293 H H    . ILE   B  1 316  ? 165.135 171.683 102.312 1.00 159.16 ? 329  ILE   B H    1 
ATOM   23294 H HA   . ILE   B  1 316  ? 166.281 169.127 101.773 1.00 159.82 ? 329  ILE   B HA   1 
ATOM   23295 H HB   . ILE   B  1 316  ? 163.530 169.891 102.829 1.00 159.43 ? 329  ILE   B HB   1 
ATOM   23296 H HG12 . ILE   B  1 316  ? 165.926 168.751 104.301 1.00 159.79 ? 329  ILE   B HG12 1 
ATOM   23297 H HG13 . ILE   B  1 316  ? 165.661 170.493 104.143 1.00 159.83 ? 329  ILE   B HG13 1 
ATOM   23298 H HG21 . ILE   B  1 316  ? 163.536 167.620 101.828 1.00 159.67 ? 329  ILE   B HG21 1 
ATOM   23299 H HG22 . ILE   B  1 316  ? 164.958 167.196 102.812 1.00 159.70 ? 329  ILE   B HG22 1 
ATOM   23300 H HG23 . ILE   B  1 316  ? 163.402 167.548 103.602 1.00 159.40 ? 329  ILE   B HG23 1 
ATOM   23301 H HD11 . ILE   B  1 316  ? 164.873 169.670 106.318 1.00 159.90 ? 329  ILE   B HD11 1 
ATOM   23302 H HD12 . ILE   B  1 316  ? 163.790 168.516 105.504 1.00 159.67 ? 329  ILE   B HD12 1 
ATOM   23303 H HD13 . ILE   B  1 316  ? 163.507 170.266 105.345 1.00 159.59 ? 329  ILE   B HD13 1 
ATOM   23304 N N    . ASP   B  1 317  ? 163.837 170.066 99.761  1.00 164.54 ? 330  ASP   B N    1 
ATOM   23305 C CA   . ASP   B  1 317  ? 163.206 169.782 98.480  1.00 163.52 ? 330  ASP   B CA   1 
ATOM   23306 C C    . ASP   B  1 317  ? 164.250 169.725 97.366  1.00 158.84 ? 330  ASP   B C    1 
ATOM   23307 O O    . ASP   B  1 317  ? 164.152 168.871 96.500  1.00 161.84 ? 330  ASP   B O    1 
ATOM   23308 C CB   . ASP   B  1 317  ? 162.165 170.847 98.127  1.00 163.44 ? 330  ASP   B CB   1 
ATOM   23309 C CG   . ASP   B  1 317  ? 162.779 172.244 98.010  1.00 162.36 ? 330  ASP   B CG   1 
ATOM   23310 O OD1  . ASP   B  1 317  ? 163.202 172.792 99.048  1.00 160.69 ? 330  ASP   B OD1  1 
ATOM   23311 O OD2  . ASP   B  1 317  ? 162.863 172.764 96.877  1.00 160.47 ? 330  ASP   B OD2  1 
ATOM   23312 H H    . ASP   B  1 317  ? 163.600 170.924 100.238 1.00 161.42 ? 330  ASP   B H    1 
ATOM   23313 H HA   . ASP   B  1 317  ? 162.709 168.815 98.543  1.00 162.07 ? 330  ASP   B HA   1 
ATOM   23314 H HB2  . ASP   B  1 317  ? 161.706 170.585 97.173  1.00 161.27 ? 330  ASP   B HB2  1 
ATOM   23315 H HB3  . ASP   B  1 317  ? 161.396 170.861 98.899  1.00 161.88 ? 330  ASP   B HB3  1 
ATOM   23316 N N    . LYS   B  1 318  ? 165.278 170.581 97.388  1.00 138.79 ? 331  LYS   B N    1 
ATOM   23317 C CA   . LYS   B  1 318  ? 166.306 170.594 96.348  1.00 136.62 ? 331  LYS   B CA   1 
ATOM   23318 C C    . LYS   B  1 318  ? 167.089 169.298 96.321  1.00 135.56 ? 331  LYS   B C    1 
ATOM   23319 O O    . LYS   B  1 318  ? 167.422 168.809 95.248  1.00 133.04 ? 331  LYS   B O    1 
ATOM   23320 C CB   . LYS   B  1 318  ? 167.245 171.795 96.490  1.00 137.64 ? 331  LYS   B CB   1 
ATOM   23321 C CG   . LYS   B  1 318  ? 166.464 173.109 96.540  1.00 142.77 ? 331  LYS   B CG   1 
ATOM   23322 C CD   . LYS   B  1 318  ? 167.370 174.313 96.259  1.00 141.79 ? 331  LYS   B CD   1 
ATOM   23323 C CE   . LYS   B  1 318  ? 166.647 175.646 96.491  1.00 147.39 ? 331  LYS   B CE   1 
ATOM   23324 N NZ   . LYS   B  1 318  ? 165.446 175.810 95.633  1.00 150.45 ? 331  LYS   B NZ   1 
ATOM   23325 H H    . LYS   B  1 318  ? 165.346 171.242 98.149  1.00 142.08 ? 331  LYS   B H    1 
ATOM   23326 H HA   . LYS   B  1 318  ? 165.798 170.688 95.388  1.00 140.97 ? 331  LYS   B HA   1 
ATOM   23327 H HB2  . LYS   B  1 318  ? 167.821 171.689 97.409  1.00 141.53 ? 331  LYS   B HB2  1 
ATOM   23328 H HB3  . LYS   B  1 318  ? 167.929 171.817 95.641  1.00 140.10 ? 331  LYS   B HB3  1 
ATOM   23329 H HG2  . LYS   B  1 318  ? 165.667 173.079 95.797  1.00 141.93 ? 331  LYS   B HG2  1 
ATOM   23330 H HG3  . LYS   B  1 318  ? 166.024 173.221 97.531  1.00 142.28 ? 331  LYS   B HG3  1 
ATOM   23331 H HD2  . LYS   B  1 318  ? 168.236 174.263 96.918  1.00 140.86 ? 331  LYS   B HD2  1 
ATOM   23332 H HD3  . LYS   B  1 318  ? 167.708 174.268 95.224  1.00 140.98 ? 331  LYS   B HD3  1 
ATOM   23333 H HE2  . LYS   B  1 318  ? 166.339 175.696 97.535  1.00 142.51 ? 331  LYS   B HE2  1 
ATOM   23334 H HE3  . LYS   B  1 318  ? 167.340 176.463 96.288  1.00 142.25 ? 331  LYS   B HE3  1 
ATOM   23335 H HZ1  . LYS   B  1 318  ? 165.012 176.701 95.828  1.00 142.53 ? 331  LYS   B HZ1  1 
ATOM   23336 H HZ2  . LYS   B  1 318  ? 164.790 175.067 95.827  1.00 142.47 ? 331  LYS   B HZ2  1 
ATOM   23337 H HZ3  . LYS   B  1 318  ? 165.719 175.773 94.662  1.00 142.86 ? 331  LYS   B HZ3  1 
ATOM   23338 N N    . TRP   B  1 319  ? 167.386 168.736 97.487  1.00 138.20 ? 332  TRP   B N    1 
ATOM   23339 C CA   . TRP   B  1 319  ? 168.097 167.469 97.580  1.00 137.71 ? 332  TRP   B CA   1 
ATOM   23340 C C    . TRP   B  1 319  ? 167.196 166.287 97.241  1.00 140.94 ? 332  TRP   B C    1 
ATOM   23341 O O    . TRP   B  1 319  ? 167.619 165.360 96.557  1.00 142.34 ? 332  TRP   B O    1 
ATOM   23342 C CB   . TRP   B  1 319  ? 168.710 167.337 98.963  1.00 139.19 ? 332  TRP   B CB   1 
ATOM   23343 C CG   . TRP   B  1 319  ? 169.576 166.136 99.097  1.00 138.93 ? 332  TRP   B CG   1 
ATOM   23344 C CD1  . TRP   B  1 319  ? 170.808 166.006 98.561  1.00 140.44 ? 332  TRP   B CD1  1 
ATOM   23345 C CD2  . TRP   B  1 319  ? 169.285 164.869 99.741  1.00 140.67 ? 332  TRP   B CD2  1 
ATOM   23346 N NE1  . TRP   B  1 319  ? 171.317 164.766 98.869  1.00 142.60 ? 332  TRP   B NE1  1 
ATOM   23347 C CE2  . TRP   B  1 319  ? 170.425 164.031 99.608  1.00 142.44 ? 332  TRP   B CE2  1 
ATOM   23348 C CE3  . TRP   B  1 319  ? 168.176 164.349 100.432 1.00 143.46 ? 332  TRP   B CE3  1 
ATOM   23349 C CZ2  . TRP   B  1 319  ? 170.481 162.752 100.161 1.00 144.72 ? 332  TRP   B CZ2  1 
ATOM   23350 C CZ3  . TRP   B  1 319  ? 168.217 163.060 100.982 1.00 148.55 ? 332  TRP   B CZ3  1 
ATOM   23351 C CH2  . TRP   B  1 319  ? 169.369 162.271 100.861 1.00 150.10 ? 332  TRP   B CH2  1 
ATOM   23352 H H    . TRP   B  1 319  ? 167.110 169.203 98.338  1.00 142.78 ? 332  TRP   B H    1 
ATOM   23353 H HA   . TRP   B  1 319  ? 168.910 167.488 96.855  1.00 141.78 ? 332  TRP   B HA   1 
ATOM   23354 H HB2  . TRP   B  1 319  ? 169.311 168.223 99.164  1.00 142.63 ? 332  TRP   B HB2  1 
ATOM   23355 H HB3  . TRP   B  1 319  ? 167.909 167.278 99.701  1.00 142.90 ? 332  TRP   B HB3  1 
ATOM   23356 H HD1  . TRP   B  1 319  ? 171.317 166.761 97.980  1.00 142.10 ? 332  TRP   B HD1  1 
ATOM   23357 H HE1  . TRP   B  1 319  ? 172.229 164.439 98.587  1.00 142.83 ? 332  TRP   B HE1  1 
ATOM   23358 H HE3  . TRP   B  1 319  ? 167.284 164.948 100.541 1.00 142.93 ? 332  TRP   B HE3  1 
ATOM   23359 H HZ2  . TRP   B  1 319  ? 171.367 162.143 100.052 1.00 142.73 ? 332  TRP   B HZ2  1 
ATOM   23360 H HZ3  . TRP   B  1 319  ? 167.355 162.672 101.503 1.00 143.70 ? 332  TRP   B HZ3  1 
ATOM   23361 H HH2  . TRP   B  1 319  ? 169.398 161.289 101.310 1.00 144.20 ? 332  TRP   B HH2  1 
ATOM   23362 N N    . LEU   B  1 320  ? 165.939 166.302 97.683  1.00 146.95 ? 333  LEU   B N    1 
ATOM   23363 C CA   . LEU   B  1 320  ? 164.976 165.262 97.327  1.00 149.25 ? 333  LEU   B CA   1 
ATOM   23364 C C    . LEU   B  1 320  ? 164.615 165.291 95.840  1.00 148.64 ? 333  LEU   B C    1 
ATOM   23365 O O    . LEU   B  1 320  ? 164.426 164.232 95.254  1.00 146.69 ? 333  LEU   B O    1 
ATOM   23366 C CB   . LEU   B  1 320  ? 163.710 165.389 98.187  1.00 145.76 ? 333  LEU   B CB   1 
ATOM   23367 C CG   . LEU   B  1 320  ? 163.860 164.941 99.647  1.00 150.28 ? 333  LEU   B CG   1 
ATOM   23368 C CD1  . LEU   B  1 320  ? 162.524 165.141 100.354 1.00 147.95 ? 333  LEU   B CD1  1 
ATOM   23369 C CD2  . LEU   B  1 320  ? 164.235 163.466 99.789  1.00 158.38 ? 333  LEU   B CD2  1 
ATOM   23370 H H    . LEU   B  1 320  ? 165.642 167.058 98.284  1.00 149.02 ? 333  LEU   B H    1 
ATOM   23371 H HA   . LEU   B  1 320  ? 165.432 164.296 97.542  1.00 149.82 ? 333  LEU   B HA   1 
ATOM   23372 H HB2  . LEU   B  1 320  ? 163.406 166.435 98.185  1.00 149.06 ? 333  LEU   B HB2  1 
ATOM   23373 H HB3  . LEU   B  1 320  ? 162.919 164.798 97.724  1.00 148.74 ? 333  LEU   B HB3  1 
ATOM   23374 H HG   . LEU   B  1 320  ? 164.619 165.553 100.135 1.00 150.03 ? 333  LEU   B HG   1 
ATOM   23375 H HD11 . LEU   B  1 320  ? 162.222 166.185 100.274 1.00 149.64 ? 333  LEU   B HD11 1 
ATOM   23376 H HD12 . LEU   B  1 320  ? 162.625 164.872 101.405 1.00 149.66 ? 333  LEU   B HD12 1 
ATOM   23377 H HD13 . LEU   B  1 320  ? 161.768 164.508 99.888  1.00 149.54 ? 333  LEU   B HD13 1 
ATOM   23378 H HD21 . LEU   B  1 320  ? 165.189 163.284 99.294  1.00 150.98 ? 333  LEU   B HD21 1 
ATOM   23379 H HD22 . LEU   B  1 320  ? 163.464 162.849 99.328  1.00 150.74 ? 333  LEU   B HD22 1 
ATOM   23380 H HD23 . LEU   B  1 320  ? 164.320 163.213 100.846 1.00 151.52 ? 333  LEU   B HD23 1 
ATOM   23381 N N    . ASN   B  1 321  ? 164.559 166.461 95.209  1.00 150.03 ? 334  ASN   B N    1 
ATOM   23382 C CA   . ASN   B  1 321  ? 164.249 166.600 93.789  1.00 144.48 ? 334  ASN   B CA   1 
ATOM   23383 C C    . ASN   B  1 321  ? 165.483 166.434 92.892  1.00 143.38 ? 334  ASN   B C    1 
ATOM   23384 O O    . ASN   B  1 321  ? 165.380 166.634 91.685  1.00 141.13 ? 334  ASN   B O    1 
ATOM   23385 C CB   . ASN   B  1 321  ? 163.539 167.940 93.525  1.00 146.31 ? 334  ASN   B CB   1 
ATOM   23386 C CG   . ASN   B  1 321  ? 162.103 167.976 94.005  1.00 154.85 ? 334  ASN   B CG   1 
ATOM   23387 O OD1  . ASN   B  1 321  ? 161.461 166.968 94.229  1.00 156.40 ? 334  ASN   B OD1  1 
ATOM   23388 N ND2  . ASN   B  1 321  ? 161.534 169.149 94.138  1.00 158.11 ? 334  ASN   B ND2  1 
ATOM   23389 H H    . ASN   B  1 321  ? 164.742 167.299 95.741  1.00 150.17 ? 334  ASN   B H    1 
ATOM   23390 H HA   . ASN   B  1 321  ? 163.550 165.805 93.530  1.00 149.68 ? 334  ASN   B HA   1 
ATOM   23391 H HB2  . ASN   B  1 321  ? 164.091 168.728 94.037  1.00 149.85 ? 334  ASN   B HB2  1 
ATOM   23392 H HB3  . ASN   B  1 321  ? 163.555 168.140 92.454  1.00 148.89 ? 334  ASN   B HB3  1 
ATOM   23393 H HD21 . ASN   B  1 321  ? 162.056 169.990 93.939  1.00 151.20 ? 334  ASN   B HD21 1 
ATOM   23394 H HD22 . ASN   B  1 321  ? 160.572 169.212 94.441  1.00 150.97 ? 334  ASN   B HD22 1 
ATOM   23395 N N    . ASN   B  1 322  ? 166.661 166.118 93.428  1.00 154.99 ? 335  ASN   B N    1 
ATOM   23396 C CA   . ASN   B  1 322  ? 167.853 165.895 92.619  1.00 155.08 ? 335  ASN   B CA   1 
ATOM   23397 C C    . ASN   B  1 322  ? 167.622 164.709 91.668  1.00 157.59 ? 335  ASN   B C    1 
ATOM   23398 O O    . ASN   B  1 322  ? 167.218 163.636 92.108  1.00 163.82 ? 335  ASN   B O    1 
ATOM   23399 C CB   . ASN   B  1 322  ? 169.035 165.689 93.575  1.00 158.04 ? 335  ASN   B CB   1 
ATOM   23400 C CG   . ASN   B  1 322  ? 170.370 165.596 92.868  1.00 157.00 ? 335  ASN   B CG   1 
ATOM   23401 O OD1  . ASN   B  1 322  ? 170.518 164.958 91.839  1.00 151.91 ? 335  ASN   B OD1  1 
ATOM   23402 N ND2  . ASN   B  1 322  ? 171.392 166.224 93.389  1.00 162.24 ? 335  ASN   B ND2  1 
ATOM   23403 H H    . ASN   B  1 322  ? 166.731 166.029 94.432  1.00 156.05 ? 335  ASN   B H    1 
ATOM   23404 H HA   . ASN   B  1 322  ? 168.040 166.788 92.022  1.00 155.36 ? 335  ASN   B HA   1 
ATOM   23405 H HB2  . ASN   B  1 322  ? 169.068 166.521 94.278  1.00 156.39 ? 335  ASN   B HB2  1 
ATOM   23406 H HB3  . ASN   B  1 322  ? 168.873 164.766 94.130  1.00 156.44 ? 335  ASN   B HB3  1 
ATOM   23407 H HD21 . ASN   B  1 322  ? 171.278 166.754 94.241  1.00 157.50 ? 335  ASN   B HD21 1 
ATOM   23408 H HD22 . ASN   B  1 322  ? 172.295 166.179 92.939  1.00 156.88 ? 335  ASN   B HD22 1 
ATOM   23409 N N    . PHE   B  1 323  ? 167.876 164.884 90.369  1.00 149.99 ? 336  PHE   B N    1 
ATOM   23410 C CA   . PHE   B  1 323  ? 167.581 163.855 89.369  1.00 153.24 ? 336  PHE   B CA   1 
ATOM   23411 C C    . PHE   B  1 323  ? 168.523 162.648 89.354  1.00 154.84 ? 336  PHE   B C    1 
ATOM   23412 O O    . PHE   B  1 323  ? 168.226 161.663 88.684  1.00 159.06 ? 336  PHE   B O    1 
ATOM   23413 C CB   . PHE   B  1 323  ? 167.520 164.517 87.997  1.00 152.45 ? 336  PHE   B CB   1 
ATOM   23414 C CG   . PHE   B  1 323  ? 166.384 165.500 87.833  1.00 149.85 ? 336  PHE   B CG   1 
ATOM   23415 C CD1  . PHE   B  1 323  ? 165.061 165.094 88.080  1.00 152.79 ? 336  PHE   B CD1  1 
ATOM   23416 C CD2  . PHE   B  1 323  ? 166.641 166.821 87.428  1.00 145.90 ? 336  PHE   B CD2  1 
ATOM   23417 C CE1  . PHE   B  1 323  ? 164.006 166.007 87.943  1.00 152.04 ? 336  PHE   B CE1  1 
ATOM   23418 C CE2  . PHE   B  1 323  ? 165.584 167.732 87.284  1.00 148.93 ? 336  PHE   B CE2  1 
ATOM   23419 C CZ   . PHE   B  1 323  ? 164.267 167.325 87.541  1.00 152.03 ? 336  PHE   B CZ   1 
ATOM   23420 H H    . PHE   B  1 323  ? 168.285 165.756 90.065  1.00 151.86 ? 336  PHE   B H    1 
ATOM   23421 H HA   . PHE   B  1 323  ? 166.582 163.477 89.586  1.00 153.16 ? 336  PHE   B HA   1 
ATOM   23422 H HB2  . PHE   B  1 323  ? 168.458 165.047 87.831  1.00 152.24 ? 336  PHE   B HB2  1 
ATOM   23423 H HB3  . PHE   B  1 323  ? 167.421 163.739 87.239  1.00 152.89 ? 336  PHE   B HB3  1 
ATOM   23424 H HD1  . PHE   B  1 323  ? 164.857 164.076 88.377  1.00 152.72 ? 336  PHE   B HD1  1 
ATOM   23425 H HD2  . PHE   B  1 323  ? 167.654 167.135 87.228  1.00 151.11 ? 336  PHE   B HD2  1 
ATOM   23426 H HE1  . PHE   B  1 323  ? 162.992 165.695 88.146  1.00 152.25 ? 336  PHE   B HE1  1 
ATOM   23427 H HE2  . PHE   B  1 323  ? 165.786 168.747 86.975  1.00 151.91 ? 336  PHE   B HE2  1 
ATOM   23428 H HZ   . PHE   B  1 323  ? 163.453 168.026 87.430  1.00 152.54 ? 336  PHE   B HZ   1 
ATOM   23429 N N    . ASN   B  1 324  ? 169.631 162.686 90.085  1.00 144.21 ? 337  ASN   B N    1 
ATOM   23430 C CA   . ASN   B  1 324  ? 170.573 161.577 90.203  1.00 143.08 ? 337  ASN   B CA   1 
ATOM   23431 C C    . ASN   B  1 324  ? 170.139 160.714 91.397  1.00 142.80 ? 337  ASN   B C    1 
ATOM   23432 O O    . ASN   B  1 324  ? 170.739 160.752 92.467  1.00 138.16 ? 337  ASN   B O    1 
ATOM   23433 C CB   . ASN   B  1 324  ? 171.980 162.174 90.340  1.00 140.73 ? 337  ASN   B CB   1 
ATOM   23434 C CG   . ASN   B  1 324  ? 173.063 161.153 90.072  1.00 145.67 ? 337  ASN   B CG   1 
ATOM   23435 O OD1  . ASN   B  1 324  ? 172.987 160.353 89.158  1.00 144.17 ? 337  ASN   B OD1  1 
ATOM   23436 N ND2  . ASN   B  1 324  ? 174.118 161.158 90.848  1.00 148.59 ? 337  ASN   B ND2  1 
ATOM   23437 H H    . ASN   B  1 324  ? 169.836 163.537 90.590  1.00 143.84 ? 337  ASN   B H    1 
ATOM   23438 H HA   . ASN   B  1 324  ? 170.529 160.975 89.295  1.00 143.52 ? 337  ASN   B HA   1 
ATOM   23439 H HB2  . ASN   B  1 324  ? 172.085 162.992 89.627  1.00 142.48 ? 337  ASN   B HB2  1 
ATOM   23440 H HB3  . ASN   B  1 324  ? 172.103 162.565 91.350  1.00 143.86 ? 337  ASN   B HB3  1 
ATOM   23441 H HD21 . ASN   B  1 324  ? 174.187 161.826 91.603  1.00 144.07 ? 337  ASN   B HD21 1 
ATOM   23442 H HD22 . ASN   B  1 324  ? 174.863 160.494 90.692  1.00 144.19 ? 337  ASN   B HD22 1 
ATOM   23443 N N    . VAL   B  1 325  ? 169.082 159.922 91.249  1.00 139.44 ? 338  VAL   B N    1 
ATOM   23444 C CA   . VAL   B  1 325  ? 168.497 159.167 92.367  1.00 137.03 ? 338  VAL   B CA   1 
ATOM   23445 C C    . VAL   B  1 325  ? 169.303 157.892 92.672  1.00 136.49 ? 338  VAL   B C    1 
ATOM   23446 O O    . VAL   B  1 325  ? 169.532 157.098 91.764  1.00 140.84 ? 338  VAL   B O    1 
ATOM   23447 C CB   . VAL   B  1 325  ? 167.026 158.827 92.098  1.00 139.67 ? 338  VAL   B CB   1 
ATOM   23448 C CG1  . VAL   B  1 325  ? 166.357 158.302 93.366  1.00 143.86 ? 338  VAL   B CG1  1 
ATOM   23449 C CG2  . VAL   B  1 325  ? 166.224 160.045 91.636  1.00 142.62 ? 338  VAL   B CG2  1 
ATOM   23450 H H    . VAL   B  1 325  ? 168.665 159.835 90.333  1.00 141.18 ? 338  VAL   B H    1 
ATOM   23451 H HA   . VAL   B  1 325  ? 168.534 159.803 93.251  1.00 140.12 ? 338  VAL   B HA   1 
ATOM   23452 H HB   . VAL   B  1 325  ? 166.976 158.058 91.327  1.00 140.32 ? 338  VAL   B HB   1 
ATOM   23453 H HG11 . VAL   B  1 325  ? 166.900 157.429 93.729  1.00 141.61 ? 338  VAL   B HG11 1 
ATOM   23454 H HG12 . VAL   B  1 325  ? 165.327 158.022 93.144  1.00 140.77 ? 338  VAL   B HG12 1 
ATOM   23455 H HG13 . VAL   B  1 325  ? 166.366 159.079 94.130  1.00 141.51 ? 338  VAL   B HG13 1 
ATOM   23456 H HG21 . VAL   B  1 325  ? 166.671 160.452 90.729  1.00 141.26 ? 338  VAL   B HG21 1 
ATOM   23457 H HG22 . VAL   B  1 325  ? 165.196 159.747 91.433  1.00 140.91 ? 338  VAL   B HG22 1 
ATOM   23458 H HG23 . VAL   B  1 325  ? 166.234 160.804 92.419  1.00 142.34 ? 338  VAL   B HG23 1 
ATOM   23459 N N    . PRO   B  1 326  ? 169.726 157.622 93.916  1.00 126.10 ? 339  PRO   B N    1 
ATOM   23460 C CA   . PRO   B  1 326  ? 170.450 156.402 94.261  1.00 126.97 ? 339  PRO   B CA   1 
ATOM   23461 C C    . PRO   B  1 326  ? 169.535 155.184 94.355  1.00 132.06 ? 339  PRO   B C    1 
ATOM   23462 O O    . PRO   B  1 326  ? 168.331 155.304 94.571  1.00 136.08 ? 339  PRO   B O    1 
ATOM   23463 C CB   . PRO   B  1 326  ? 171.093 156.694 95.607  1.00 133.69 ? 339  PRO   B CB   1 
ATOM   23464 C CG   . PRO   B  1 326  ? 170.090 157.636 96.249  1.00 135.63 ? 339  PRO   B CG   1 
ATOM   23465 C CD   . PRO   B  1 326  ? 169.607 158.478 95.079  1.00 132.08 ? 339  PRO   B CD   1 
ATOM   23466 H HA   . PRO   B  1 326  ? 171.227 156.218 93.520  1.00 132.06 ? 339  PRO   B HA   1 
ATOM   23467 H HB2  . PRO   B  1 326  ? 171.210 155.783 96.194  1.00 133.99 ? 339  PRO   B HB2  1 
ATOM   23468 H HB3  . PRO   B  1 326  ? 172.054 157.191 95.474  1.00 133.01 ? 339  PRO   B HB3  1 
ATOM   23469 H HG2  . PRO   B  1 326  ? 169.265 157.082 96.698  1.00 133.43 ? 339  PRO   B HG2  1 
ATOM   23470 H HG3  . PRO   B  1 326  ? 170.578 158.263 96.995  1.00 133.48 ? 339  PRO   B HG3  1 
ATOM   23471 H HD2  . PRO   B  1 326  ? 168.567 158.766 95.228  1.00 133.67 ? 339  PRO   B HD2  1 
ATOM   23472 H HD3  . PRO   B  1 326  ? 170.230 159.365 94.966  1.00 132.92 ? 339  PRO   B HD3  1 
ATOM   23473 N N    . SER   B  1 327  ? 170.102 153.988 94.245  1.00 139.85 ? 340  SER   B N    1 
ATOM   23474 C CA   . SER   B  1 327  ? 169.355 152.746 94.444  1.00 140.23 ? 340  SER   B CA   1 
ATOM   23475 C C    . SER   B  1 327  ? 169.310 152.379 95.927  1.00 140.13 ? 340  SER   B C    1 
ATOM   23476 O O    . SER   B  1 327  ? 170.094 152.927 96.700  1.00 150.01 ? 340  SER   B O    1 
ATOM   23477 C CB   . SER   B  1 327  ? 170.027 151.624 93.662  1.00 142.82 ? 340  SER   B CB   1 
ATOM   23478 O OG   . SER   B  1 327  ? 171.116 151.093 94.377  1.00 147.05 ? 340  SER   B OG   1 
ATOM   23479 H H    . SER   B  1 327  ? 171.084 153.934 94.015  1.00 142.21 ? 340  SER   B H    1 
ATOM   23480 H HA   . SER   B  1 327  ? 168.337 152.878 94.077  1.00 142.45 ? 340  SER   B HA   1 
ATOM   23481 H HB2  . SER   B  1 327  ? 169.300 150.833 93.479  1.00 142.39 ? 340  SER   B HB2  1 
ATOM   23482 H HB3  . SER   B  1 327  ? 170.380 152.014 92.707  1.00 142.94 ? 340  SER   B HB3  1 
ATOM   23483 H HG   . SER   B  1 327  ? 171.666 151.809 94.703  1.00 143.19 ? 340  SER   B HG   1 
ATOM   23484 N N    . PRO   B  1 328  ? 168.448 151.452 96.372  1.00 132.31 ? 341  PRO   B N    1 
ATOM   23485 C CA   . PRO   B  1 328  ? 168.432 151.021 97.763  1.00 142.22 ? 341  PRO   B CA   1 
ATOM   23486 C C    . PRO   B  1 328  ? 169.783 150.470 98.206  1.00 144.45 ? 341  PRO   B C    1 
ATOM   23487 O O    . PRO   B  1 328  ? 170.104 150.550 99.378  1.00 152.29 ? 341  PRO   B O    1 
ATOM   23488 C CB   . PRO   B  1 328  ? 167.381 149.919 97.847  1.00 142.28 ? 341  PRO   B CB   1 
ATOM   23489 C CG   . PRO   B  1 328  ? 166.471 150.189 96.667  1.00 139.47 ? 341  PRO   B CG   1 
ATOM   23490 C CD   . PRO   B  1 328  ? 167.387 150.819 95.629  1.00 135.70 ? 341  PRO   B CD   1 
ATOM   23491 H HA   . PRO   B  1 328  ? 168.145 151.854 98.405  1.00 142.07 ? 341  PRO   B HA   1 
ATOM   23492 H HB2  . PRO   B  1 328  ? 167.850 148.940 97.748  1.00 141.13 ? 341  PRO   B HB2  1 
ATOM   23493 H HB3  . PRO   B  1 328  ? 166.829 149.981 98.785  1.00 141.93 ? 341  PRO   B HB3  1 
ATOM   23494 H HG2  . PRO   B  1 328  ? 166.040 149.261 96.291  1.00 140.97 ? 341  PRO   B HG2  1 
ATOM   23495 H HG3  . PRO   B  1 328  ? 165.682 150.886 96.949  1.00 141.38 ? 341  PRO   B HG3  1 
ATOM   23496 H HD2  . PRO   B  1 328  ? 167.797 150.049 94.975  1.00 140.58 ? 341  PRO   B HD2  1 
ATOM   23497 H HD3  . PRO   B  1 328  ? 166.843 151.558 95.042  1.00 140.87 ? 341  PRO   B HD3  1 
ATOM   23498 N N    . LEU   B  1 329  ? 170.589 149.908 97.301  1.00 132.31 ? 342  LEU   B N    1 
ATOM   23499 C CA   . LEU   B  1 329  ? 171.899 149.365 97.640  1.00 135.08 ? 342  LEU   B CA   1 
ATOM   23500 C C    . LEU   B  1 329  ? 172.870 150.440 98.137  1.00 138.83 ? 342  LEU   B C    1 
ATOM   23501 O O    . LEU   B  1 329  ? 173.595 150.229 99.102  1.00 147.75 ? 342  LEU   B O    1 
ATOM   23502 C CB   . LEU   B  1 329  ? 172.439 148.650 96.400  1.00 128.51 ? 342  LEU   B CB   1 
ATOM   23503 C CG   . LEU   B  1 329  ? 173.772 147.936 96.630  1.00 130.36 ? 342  LEU   B CG   1 
ATOM   23504 C CD1  . LEU   B  1 329  ? 173.591 146.707 97.510  1.00 138.08 ? 342  LEU   B CD1  1 
ATOM   23505 C CD2  . LEU   B  1 329  ? 174.292 147.469 95.281  1.00 131.99 ? 342  LEU   B CD2  1 
ATOM   23506 H H    . LEU   B  1 329  ? 170.278 149.858 96.342  1.00 136.27 ? 342  LEU   B H    1 
ATOM   23507 H HA   . LEU   B  1 329  ? 171.770 148.627 98.432  1.00 137.56 ? 342  LEU   B HA   1 
ATOM   23508 H HB2  . LEU   B  1 329  ? 171.704 147.911 96.082  1.00 136.39 ? 342  LEU   B HB2  1 
ATOM   23509 H HB3  . LEU   B  1 329  ? 172.567 149.382 95.602  1.00 135.40 ? 342  LEU   B HB3  1 
ATOM   23510 H HG   . LEU   B  1 329  ? 174.487 148.620 97.088  1.00 136.42 ? 342  LEU   B HG   1 
ATOM   23511 H HD11 . LEU   B  1 329  ? 173.218 147.011 98.488  1.00 137.32 ? 342  LEU   B HD11 1 
ATOM   23512 H HD12 . LEU   B  1 329  ? 172.876 146.029 97.043  1.00 136.82 ? 342  LEU   B HD12 1 
ATOM   23513 H HD13 . LEU   B  1 329  ? 174.548 146.200 97.628  1.00 137.61 ? 342  LEU   B HD13 1 
ATOM   23514 H HD21 . LEU   B  1 329  ? 174.432 148.330 94.627  1.00 136.54 ? 342  LEU   B HD21 1 
ATOM   23515 H HD22 . LEU   B  1 329  ? 173.572 146.785 94.831  1.00 136.92 ? 342  LEU   B HD22 1 
ATOM   23516 H HD23 . LEU   B  1 329  ? 175.244 146.956 95.416  1.00 136.41 ? 342  LEU   B HD23 1 
ATOM   23517 N N    . ASN   B  1 330  ? 172.854 151.608 97.504  1.00 133.05 ? 343  ASN   B N    1 
ATOM   23518 C CA   . ASN   B  1 330  ? 173.703 152.749 97.820  1.00 135.26 ? 343  ASN   B CA   1 
ATOM   23519 C C    . ASN   B  1 330  ? 172.870 153.960 98.233  1.00 137.14 ? 343  ASN   B C    1 
ATOM   23520 O O    . ASN   B  1 330  ? 173.130 155.068 97.776  1.00 134.55 ? 343  ASN   B O    1 
ATOM   23521 C CB   . ASN   B  1 330  ? 174.631 153.057 96.638  1.00 132.66 ? 343  ASN   B CB   1 
ATOM   23522 C CG   . ASN   B  1 330  ? 173.900 153.456 95.369  1.00 136.69 ? 343  ASN   B CG   1 
ATOM   23523 O OD1  . ASN   B  1 330  ? 173.078 152.735 94.833  1.00 142.07 ? 343  ASN   B OD1  1 
ATOM   23524 N ND2  . ASN   B  1 330  ? 174.194 154.593 94.801  1.00 138.18 ? 343  ASN   B ND2  1 
ATOM   23525 H H    . ASN   B  1 330  ? 172.199 151.714 96.743  1.00 136.14 ? 343  ASN   B H    1 
ATOM   23526 H HA   . ASN   B  1 330  ? 174.329 152.472 98.668  1.00 136.89 ? 343  ASN   B HA   1 
ATOM   23527 H HB2  . ASN   B  1 330  ? 175.292 153.875 96.924  1.00 135.69 ? 343  ASN   B HB2  1 
ATOM   23528 H HB3  . ASN   B  1 330  ? 175.236 152.174 96.429  1.00 136.64 ? 343  ASN   B HB3  1 
ATOM   23529 H HD21 . ASN   B  1 330  ? 174.886 155.201 95.216  1.00 136.50 ? 343  ASN   B HD21 1 
ATOM   23530 H HD22 . ASN   B  1 330  ? 173.730 154.866 93.946  1.00 137.39 ? 343  ASN   B HD22 1 
ATOM   23531 N N    . TRP   B  1 331  ? 171.889 153.765 99.114  1.00 130.60 ? 344  TRP   B N    1 
ATOM   23532 C CA   . TRP   B  1 331  ? 171.032 154.846 99.571  1.00 126.19 ? 344  TRP   B CA   1 
ATOM   23533 C C    . TRP   B  1 331  ? 171.884 155.993 100.109 1.00 124.42 ? 344  TRP   B C    1 
ATOM   23534 O O    . TRP   B  1 331  ? 172.878 155.776 100.797 1.00 130.94 ? 344  TRP   B O    1 
ATOM   23535 C CB   . TRP   B  1 331  ? 170.075 154.325 100.638 1.00 125.59 ? 344  TRP   B CB   1 
ATOM   23536 C CG   . TRP   B  1 331  ? 170.705 153.674 101.828 1.00 123.04 ? 344  TRP   B CG   1 
ATOM   23537 C CD1  . TRP   B  1 331  ? 170.950 152.356 101.972 1.00 132.95 ? 344  TRP   B CD1  1 
ATOM   23538 C CD2  . TRP   B  1 331  ? 171.187 154.284 103.064 1.00 118.10 ? 344  TRP   B CD2  1 
ATOM   23539 N NE1  . TRP   B  1 331  ? 171.544 152.107 103.183 1.00 135.65 ? 344  TRP   B NE1  1 
ATOM   23540 C CE2  . TRP   B  1 331  ? 171.704 153.258 103.904 1.00 128.34 ? 344  TRP   B CE2  1 
ATOM   23541 C CE3  . TRP   B  1 331  ? 171.171 155.587 103.599 1.00 120.85 ? 344  TRP   B CE3  1 
ATOM   23542 C CZ2  . TRP   B  1 331  ? 172.147 153.494 105.205 1.00 135.11 ? 344  TRP   B CZ2  1 
ATOM   23543 C CZ3  . TRP   B  1 331  ? 171.591 155.826 104.917 1.00 127.60 ? 344  TRP   B CZ3  1 
ATOM   23544 C CH2  . TRP   B  1 331  ? 172.072 154.791 105.722 1.00 132.39 ? 344  TRP   B CH2  1 
ATOM   23545 H H    . TRP   B  1 331  ? 171.737 152.835 99.477  1.00 130.74 ? 344  TRP   B H    1 
ATOM   23546 H HA   . TRP   B  1 331  ? 170.449 155.210 98.725  1.00 130.62 ? 344  TRP   B HA   1 
ATOM   23547 H HB2  . TRP   B  1 331  ? 169.483 155.169 100.995 1.00 129.72 ? 344  TRP   B HB2  1 
ATOM   23548 H HB3  . TRP   B  1 331  ? 169.400 153.607 100.172 1.00 130.43 ? 344  TRP   B HB3  1 
ATOM   23549 H HD1  . TRP   B  1 331  ? 170.713 151.602 101.237 1.00 131.23 ? 344  TRP   B HD1  1 
ATOM   23550 H HE1  . TRP   B  1 331  ? 171.826 151.191 103.501 1.00 131.02 ? 344  TRP   B HE1  1 
ATOM   23551 H HE3  . TRP   B  1 331  ? 170.831 156.411 102.989 1.00 128.93 ? 344  TRP   B HE3  1 
ATOM   23552 H HZ2  . TRP   B  1 331  ? 172.541 152.688 105.805 1.00 131.04 ? 344  TRP   B HZ2  1 
ATOM   23553 H HZ3  . TRP   B  1 331  ? 171.541 156.829 105.316 1.00 129.79 ? 344  TRP   B HZ3  1 
ATOM   23554 H HH2  . TRP   B  1 331  ? 172.385 154.991 106.736 1.00 130.13 ? 344  TRP   B HH2  1 
ATOM   23555 N N    . GLU   B  1 332  ? 171.527 157.221 99.769  1.00 134.84 ? 345  GLU   B N    1 
ATOM   23556 C CA   . GLU   B  1 332  ? 172.263 158.410 100.181 1.00 135.81 ? 345  GLU   B CA   1 
ATOM   23557 C C    . GLU   B  1 332  ? 171.627 159.050 101.397 1.00 142.92 ? 345  GLU   B C    1 
ATOM   23558 O O    . GLU   B  1 332  ? 170.410 159.012 101.542 1.00 151.68 ? 345  GLU   B O    1 
ATOM   23559 C CB   . GLU   B  1 332  ? 172.301 159.441 99.058  1.00 140.65 ? 345  GLU   B CB   1 
ATOM   23560 C CG   . GLU   B  1 332  ? 173.157 159.043 97.855  1.00 149.12 ? 345  GLU   B CG   1 
ATOM   23561 C CD   . GLU   B  1 332  ? 172.967 160.014 96.677  1.00 155.44 ? 345  GLU   B CD   1 
ATOM   23562 O OE1  . GLU   B  1 332  ? 172.038 160.858 96.705  1.00 156.37 ? 345  GLU   B OE1  1 
ATOM   23563 O OE2  . GLU   B  1 332  ? 173.774 159.943 95.726  1.00 150.66 ? 345  GLU   B OE2  1 
ATOM   23564 H H    . GLU   B  1 332  ? 170.703 157.340 99.197  1.00 143.45 ? 345  GLU   B H    1 
ATOM   23565 H HA   . GLU   B  1 332  ? 173.285 158.123 100.429 1.00 143.27 ? 345  GLU   B HA   1 
ATOM   23566 H HB2  . GLU   B  1 332  ? 171.282 159.619 98.716  1.00 144.07 ? 345  GLU   B HB2  1 
ATOM   23567 H HB3  . GLU   B  1 332  ? 172.698 160.372 99.464  1.00 144.24 ? 345  GLU   B HB3  1 
ATOM   23568 H HG2  . GLU   B  1 332  ? 174.206 159.047 98.150  1.00 144.95 ? 345  GLU   B HG2  1 
ATOM   23569 H HG3  . GLU   B  1 332  ? 172.879 158.038 97.537  1.00 144.41 ? 345  GLU   B HG3  1 
ATOM   23570 N N    . ARG   B  1 333  ? 172.448 159.648 102.255 1.00 133.20 ? 346  ARG   B N    1 
ATOM   23571 C CA   . ARG   B  1 333  ? 172.046 160.355 103.467 1.00 135.55 ? 346  ARG   B CA   1 
ATOM   23572 C C    . ARG   B  1 333  ? 172.490 161.803 103.404 1.00 132.25 ? 346  ARG   B C    1 
ATOM   23573 O O    . ARG   B  1 333  ? 173.617 162.077 102.998 1.00 128.41 ? 346  ARG   B O    1 
ATOM   23574 C CB   . ARG   B  1 333  ? 172.655 159.681 104.705 1.00 132.68 ? 346  ARG   B CB   1 
ATOM   23575 C CG   . ARG   B  1 333  ? 172.440 160.487 106.001 1.00 130.99 ? 346  ARG   B CG   1 
ATOM   23576 C CD   . ARG   B  1 333  ? 172.824 159.729 107.272 1.00 131.58 ? 346  ARG   B CD   1 
ATOM   23577 N NE   . ARG   B  1 333  ? 171.831 158.695 107.575 1.00 139.11 ? 346  ARG   B NE   1 
ATOM   23578 C CZ   . ARG   B  1 333  ? 171.666 157.990 108.668 1.00 141.18 ? 346  ARG   B CZ   1 
ATOM   23579 N NH1  . ARG   B  1 333  ? 170.679 157.154 108.749 1.00 136.37 ? 346  ARG   B NH1  1 
ATOM   23580 N NH2  . ARG   B  1 333  ? 172.444 158.110 109.697 1.00 140.74 ? 346  ARG   B NH2  1 
ATOM   23581 H H    . ARG   B  1 333  ? 173.436 159.610 102.050 1.00 134.83 ? 346  ARG   B H    1 
ATOM   23582 H HA   . ARG   B  1 333  ? 170.959 160.324 103.549 1.00 135.81 ? 346  ARG   B HA   1 
ATOM   23583 H HB2  . ARG   B  1 333  ? 172.196 158.700 104.827 1.00 135.05 ? 346  ARG   B HB2  1 
ATOM   23584 H HB3  . ARG   B  1 333  ? 173.725 159.551 104.544 1.00 135.33 ? 346  ARG   B HB3  1 
ATOM   23585 H HG2  . ARG   B  1 333  ? 173.044 161.393 105.946 1.00 134.67 ? 346  ARG   B HG2  1 
ATOM   23586 H HG3  . ARG   B  1 333  ? 171.390 160.771 106.067 1.00 135.37 ? 346  ARG   B HG3  1 
ATOM   23587 H HD2  . ARG   B  1 333  ? 173.797 159.260 107.129 1.00 134.97 ? 346  ARG   B HD2  1 
ATOM   23588 H HD3  . ARG   B  1 333  ? 172.880 160.429 108.106 1.00 134.48 ? 346  ARG   B HD3  1 
ATOM   23589 H HE   . ARG   B  1 333  ? 171.177 158.495 106.832 1.00 135.77 ? 346  ARG   B HE   1 
ATOM   23590 H HH11 . ARG   B  1 333  ? 170.047 157.042 107.969 1.00 135.79 ? 346  ARG   B HH11 1 
ATOM   23591 H HH12 . ARG   B  1 333  ? 170.541 156.615 109.592 1.00 134.80 ? 346  ARG   B HH12 1 
ATOM   23592 H HH21 . ARG   B  1 333  ? 173.217 158.759 109.672 1.00 135.67 ? 346  ARG   B HH21 1 
ATOM   23593 H HH22 . ARG   B  1 333  ? 172.276 157.555 110.523 1.00 135.70 ? 346  ARG   B HH22 1 
ATOM   23594 N N    . LYS   B  1 334  ? 171.634 162.719 103.830 1.00 143.25 ? 347  LYS   B N    1 
ATOM   23595 C CA   . LYS   B  1 334  ? 171.954 164.135 103.989 1.00 137.04 ? 347  LYS   B CA   1 
ATOM   23596 C C    . LYS   B  1 334  ? 171.486 164.553 105.368 1.00 145.06 ? 347  LYS   B C    1 
ATOM   23597 O O    . LYS   B  1 334  ? 170.399 164.184 105.797 1.00 155.02 ? 347  LYS   B O    1 
ATOM   23598 C CB   . LYS   B  1 334  ? 171.390 164.990 102.855 1.00 138.17 ? 347  LYS   B CB   1 
ATOM   23599 C CG   . LYS   B  1 334  ? 171.855 166.445 102.987 1.00 141.21 ? 347  LYS   B CG   1 
ATOM   23600 C CD   . LYS   B  1 334  ? 171.668 167.204 101.678 1.00 146.78 ? 347  LYS   B CD   1 
ATOM   23601 C CE   . LYS   B  1 334  ? 171.960 168.698 101.811 1.00 144.06 ? 347  LYS   B CE   1 
ATOM   23602 N NZ   . LYS   B  1 334  ? 173.401 168.978 102.002 1.00 138.52 ? 347  LYS   B NZ   1 
ATOM   23603 H H    . LYS   B  1 334  ? 170.698 162.418 104.061 1.00 143.78 ? 347  LYS   B H    1 
ATOM   23604 H HA   . LYS   B  1 334  ? 173.039 164.232 103.966 1.00 141.12 ? 347  LYS   B HA   1 
ATOM   23605 H HB2  . LYS   B  1 334  ? 171.730 164.590 101.900 1.00 142.10 ? 347  LYS   B HB2  1 
ATOM   23606 H HB3  . LYS   B  1 334  ? 170.301 164.958 102.891 1.00 143.02 ? 347  LYS   B HB3  1 
ATOM   23607 H HG2  . LYS   B  1 334  ? 171.273 166.934 103.768 1.00 142.51 ? 347  LYS   B HG2  1 
ATOM   23608 H HG3  . LYS   B  1 334  ? 172.910 166.461 103.263 1.00 141.96 ? 347  LYS   B HG3  1 
ATOM   23609 H HD2  . LYS   B  1 334  ? 172.332 166.780 100.925 1.00 143.41 ? 347  LYS   B HD2  1 
ATOM   23610 H HD3  . LYS   B  1 334  ? 170.636 167.080 101.348 1.00 143.66 ? 347  LYS   B HD3  1 
ATOM   23611 H HE2  . LYS   B  1 334  ? 171.623 169.203 100.905 1.00 143.17 ? 347  LYS   B HE2  1 
ATOM   23612 H HE3  . LYS   B  1 334  ? 171.407 169.093 102.663 1.00 143.05 ? 347  LYS   B HE3  1 
ATOM   23613 H HZ1  . LYS   B  1 334  ? 173.543 169.974 102.084 1.00 142.73 ? 347  LYS   B HZ1  1 
ATOM   23614 H HZ2  . LYS   B  1 334  ? 173.724 168.521 102.843 1.00 142.57 ? 347  LYS   B HZ2  1 
ATOM   23615 H HZ3  . LYS   B  1 334  ? 173.920 168.628 101.209 1.00 141.90 ? 347  LYS   B HZ3  1 
ATOM   23616 N N    . ILE   B  1 335  ? 172.318 165.291 106.085 1.00 132.24 ? 348  ILE   B N    1 
ATOM   23617 C CA   . ILE   B  1 335  ? 172.010 165.756 107.432 1.00 134.50 ? 348  ILE   B CA   1 
ATOM   23618 C C    . ILE   B  1 335  ? 171.711 167.244 107.365 1.00 135.13 ? 348  ILE   B C    1 
ATOM   23619 O O    . ILE   B  1 335  ? 172.525 168.028 106.884 1.00 131.71 ? 348  ILE   B O    1 
ATOM   23620 C CB   . ILE   B  1 335  ? 173.150 165.436 108.419 1.00 134.35 ? 348  ILE   B CB   1 
ATOM   23621 C CG1  . ILE   B  1 335  ? 173.581 163.959 108.276 1.00 134.10 ? 348  ILE   B CG1  1 
ATOM   23622 C CG2  . ILE   B  1 335  ? 172.692 165.789 109.842 1.00 139.54 ? 348  ILE   B CG2  1 
ATOM   23623 C CD1  . ILE   B  1 335  ? 174.516 163.444 109.368 1.00 138.25 ? 348  ILE   B CD1  1 
ATOM   23624 H H    . ILE   B  1 335  ? 173.208 165.545 105.680 1.00 135.52 ? 348  ILE   B H    1 
ATOM   23625 H HA   . ILE   B  1 335  ? 171.111 165.242 107.772 1.00 136.20 ? 348  ILE   B HA   1 
ATOM   23626 H HB   . ILE   B  1 335  ? 174.004 166.066 108.169 1.00 135.90 ? 348  ILE   B HB   1 
ATOM   23627 H HG12 . ILE   B  1 335  ? 172.681 163.344 108.286 1.00 135.76 ? 348  ILE   B HG12 1 
ATOM   23628 H HG13 . ILE   B  1 335  ? 174.074 163.834 107.312 1.00 136.11 ? 348  ILE   B HG13 1 
ATOM   23629 H HG21 . ILE   B  1 335  ? 173.492 165.566 110.548 1.00 137.24 ? 348  ILE   B HG21 1 
ATOM   23630 H HG22 . ILE   B  1 335  ? 172.448 166.851 109.892 1.00 136.69 ? 348  ILE   B HG22 1 
ATOM   23631 H HG23 . ILE   B  1 335  ? 171.809 165.202 110.096 1.00 137.05 ? 348  ILE   B HG23 1 
ATOM   23632 H HD11 . ILE   B  1 335  ? 175.084 162.594 108.989 1.00 136.47 ? 348  ILE   B HD11 1 
ATOM   23633 H HD12 . ILE   B  1 335  ? 175.203 164.238 109.662 1.00 136.93 ? 348  ILE   B HD12 1 
ATOM   23634 H HD13 . ILE   B  1 335  ? 173.929 163.132 110.232 1.00 137.10 ? 348  ILE   B HD13 1 
ATOM   23635 N N    . PHE   B  1 336  ? 170.545 167.630 107.855 1.00 160.27 ? 349  PHE   B N    1 
ATOM   23636 C CA   . PHE   B  1 336  ? 170.093 169.005 107.886 1.00 158.17 ? 349  PHE   B CA   1 
ATOM   23637 C C    . PHE   B  1 336  ? 170.118 169.484 109.329 1.00 161.45 ? 349  PHE   B C    1 
ATOM   23638 O O    . PHE   B  1 336  ? 169.553 168.846 110.213 1.00 164.35 ? 349  PHE   B O    1 
ATOM   23639 C CB   . PHE   B  1 336  ? 168.707 169.102 107.254 1.00 160.22 ? 349  PHE   B CB   1 
ATOM   23640 C CG   . PHE   B  1 336  ? 168.669 168.667 105.805 1.00 156.96 ? 349  PHE   B CG   1 
ATOM   23641 C CD1  . PHE   B  1 336  ? 168.946 169.595 104.789 1.00 155.02 ? 349  PHE   B CD1  1 
ATOM   23642 C CD2  . PHE   B  1 336  ? 168.345 167.344 105.466 1.00 163.32 ? 349  PHE   B CD2  1 
ATOM   23643 C CE1  . PHE   B  1 336  ? 168.878 169.204 103.442 1.00 158.07 ? 349  PHE   B CE1  1 
ATOM   23644 C CE2  . PHE   B  1 336  ? 168.285 166.958 104.120 1.00 163.61 ? 349  PHE   B CE2  1 
ATOM   23645 C CZ   . PHE   B  1 336  ? 168.544 167.887 103.110 1.00 161.86 ? 349  PHE   B CZ   1 
ATOM   23646 H H    . PHE   B  1 336  ? 169.931 166.922 108.231 1.00 159.40 ? 349  PHE   B H    1 
ATOM   23647 H HA   . PHE   B  1 336  ? 170.786 169.614 107.305 1.00 158.00 ? 349  PHE   B HA   1 
ATOM   23648 H HB2  . PHE   B  1 336  ? 168.025 168.469 107.821 1.00 159.73 ? 349  PHE   B HB2  1 
ATOM   23649 H HB3  . PHE   B  1 336  ? 168.364 170.134 107.319 1.00 160.57 ? 349  PHE   B HB3  1 
ATOM   23650 H HD1  . PHE   B  1 336  ? 169.211 170.610 105.043 1.00 159.41 ? 349  PHE   B HD1  1 
ATOM   23651 H HD2  . PHE   B  1 336  ? 168.142 166.623 106.244 1.00 160.28 ? 349  PHE   B HD2  1 
ATOM   23652 H HE1  . PHE   B  1 336  ? 169.085 169.921 102.661 1.00 159.61 ? 349  PHE   B HE1  1 
ATOM   23653 H HE2  . PHE   B  1 336  ? 168.038 165.938 103.863 1.00 159.84 ? 349  PHE   B HE2  1 
ATOM   23654 H HZ   . PHE   B  1 336  ? 168.485 167.589 102.074 1.00 159.81 ? 349  PHE   B HZ   1 
ATOM   23655 N N    . SER   B  1 337  ? 170.819 170.579 109.583 1.00 167.98 ? 350  SER   B N    1 
ATOM   23656 C CA   . SER   B  1 337  ? 170.947 171.190 110.901 1.00 170.27 ? 350  SER   B CA   1 
ATOM   23657 C C    . SER   B  1 337  ? 171.203 172.684 110.752 1.00 172.58 ? 350  SER   B C    1 
ATOM   23658 O O    . SER   B  1 337  ? 171.629 173.130 109.691 1.00 172.84 ? 350  SER   B O    1 
ATOM   23659 C CB   . SER   B  1 337  ? 172.035 170.505 111.726 1.00 170.18 ? 350  SER   B CB   1 
ATOM   23660 O OG   . SER   B  1 337  ? 173.287 170.586 111.077 1.00 172.74 ? 350  SER   B OG   1 
ATOM   23661 H H    . SER   B  1 337  ? 171.299 171.020 108.811 1.00 169.59 ? 350  SER   B H    1 
ATOM   23662 H HA   . SER   B  1 337  ? 169.998 171.063 111.423 1.00 170.50 ? 350  SER   B HA   1 
ATOM   23663 H HB2  . SER   B  1 337  ? 172.105 170.993 112.699 1.00 170.57 ? 350  SER   B HB2  1 
ATOM   23664 H HB3  . SER   B  1 337  ? 171.771 169.457 111.869 1.00 169.88 ? 350  SER   B HB3  1 
ATOM   23665 H HG   . SER   B  1 337  ? 173.954 170.150 111.612 1.00 170.86 ? 350  SER   B HG   1 
ATOM   23666 N N    . ASN   B  1 338  ? 170.923 173.475 111.791 1.00 179.63 ? 351  ASN   B N    1 
ATOM   23667 C CA   . ASN   B  1 338  ? 171.120 174.930 111.772 1.00 178.12 ? 351  ASN   B CA   1 
ATOM   23668 C C    . ASN   B  1 338  ? 170.417 175.590 110.575 1.00 177.66 ? 351  ASN   B C    1 
ATOM   23669 O O    . ASN   B  1 338  ? 170.982 176.455 109.916 1.00 178.62 ? 351  ASN   B O    1 
ATOM   23670 C CB   . ASN   B  1 338  ? 172.617 175.276 111.860 1.00 177.25 ? 351  ASN   B CB   1 
ATOM   23671 C CG   . ASN   B  1 338  ? 173.299 174.645 113.049 1.00 180.94 ? 351  ASN   B CG   1 
ATOM   23672 O OD1  . ASN   B  1 338  ? 172.841 174.743 114.175 1.00 181.25 ? 351  ASN   B OD1  1 
ATOM   23673 N ND2  . ASN   B  1 338  ? 174.398 173.961 112.845 1.00 181.54 ? 351  ASN   B ND2  1 
ATOM   23674 H H    . ASN   B  1 338  ? 170.558 173.052 112.631 1.00 178.47 ? 351  ASN   B H    1 
ATOM   23675 H HA   . ASN   B  1 338  ? 170.650 175.325 112.673 1.00 178.46 ? 351  ASN   B HA   1 
ATOM   23676 H HB2  . ASN   B  1 338  ? 173.111 174.936 110.949 1.00 177.86 ? 351  ASN   B HB2  1 
ATOM   23677 H HB3  . ASN   B  1 338  ? 172.719 176.358 111.934 1.00 177.95 ? 351  ASN   B HB3  1 
ATOM   23678 H HD21 . ASN   B  1 338  ? 174.772 173.873 111.911 1.00 178.39 ? 351  ASN   B HD21 1 
ATOM   23679 H HD22 . ASN   B  1 338  ? 174.871 173.521 113.622 1.00 178.91 ? 351  ASN   B HD22 1 
ATOM   23680 N N    . CYS   B  1 339  ? 169.200 175.161 110.266 1.00 189.40 ? 352  CYS   B N    1 
ATOM   23681 C CA   . CYS   B  1 339  ? 168.416 175.661 109.148 1.00 188.64 ? 352  CYS   B CA   1 
ATOM   23682 C C    . CYS   B  1 339  ? 166.918 175.615 109.445 1.00 190.04 ? 352  CYS   B C    1 
ATOM   23683 O O    . CYS   B  1 339  ? 166.474 174.891 110.332 1.00 193.57 ? 352  CYS   B O    1 
ATOM   23684 C CB   . CYS   B  1 339  ? 168.775 174.850 107.899 1.00 192.14 ? 352  CYS   B CB   1 
ATOM   23685 S SG   . CYS   B  1 339  ? 168.360 173.096 107.973 1.00 212.09 ? 352  CYS   B SG   1 
ATOM   23686 H H    . CYS   B  1 339  ? 168.792 174.441 110.845 1.00 191.71 ? 352  CYS   B H    1 
ATOM   23687 H HA   . CYS   B  1 339  ? 168.697 176.700 108.972 1.00 190.91 ? 352  CYS   B HA   1 
ATOM   23688 H HB2  . CYS   B  1 339  ? 168.246 175.285 107.052 1.00 191.76 ? 352  CYS   B HB2  1 
ATOM   23689 H HB3  . CYS   B  1 339  ? 169.847 174.944 107.723 1.00 191.69 ? 352  CYS   B HB3  1 
ATOM   23690 N N    . ASN   B  1 340  ? 166.136 176.380 108.694 1.00 160.47 ? 353  ASN   B N    1 
ATOM   23691 C CA   . ASN   B  1 340  ? 164.687 176.439 108.816 1.00 159.79 ? 353  ASN   B CA   1 
ATOM   23692 C C    . ASN   B  1 340  ? 164.012 175.742 107.639 1.00 157.67 ? 353  ASN   B C    1 
ATOM   23693 O O    . ASN   B  1 340  ? 164.537 175.748 106.532 1.00 159.79 ? 353  ASN   B O    1 
ATOM   23694 C CB   . ASN   B  1 340  ? 164.223 177.894 108.894 1.00 158.80 ? 353  ASN   B CB   1 
ATOM   23695 C CG   . ASN   B  1 340  ? 164.683 178.622 110.134 1.00 161.05 ? 353  ASN   B CG   1 
ATOM   23696 O OD1  . ASN   B  1 340  ? 164.614 178.123 111.241 1.00 164.38 ? 353  ASN   B OD1  1 
ATOM   23697 N ND2  . ASN   B  1 340  ? 165.095 179.858 109.997 1.00 159.28 ? 353  ASN   B ND2  1 
ATOM   23698 H H    . ASN   B  1 340  ? 166.575 176.959 107.993 1.00 162.77 ? 353  ASN   B H    1 
ATOM   23699 H HA   . ASN   B  1 340  ? 164.394 175.930 109.735 1.00 162.30 ? 353  ASN   B HA   1 
ATOM   23700 H HB2  . ASN   B  1 340  ? 164.594 178.427 108.019 1.00 161.46 ? 353  ASN   B HB2  1 
ATOM   23701 H HB3  . ASN   B  1 340  ? 163.133 177.908 108.874 1.00 161.31 ? 353  ASN   B HB3  1 
ATOM   23702 H HD21 . ASN   B  1 340  ? 165.125 180.282 109.080 1.00 161.73 ? 353  ASN   B HD21 1 
ATOM   23703 H HD22 . ASN   B  1 340  ? 165.384 180.387 110.807 1.00 161.78 ? 353  ASN   B HD22 1 
ATOM   23704 N N    . PHE   B  1 341  ? 162.837 175.158 107.844 1.00 153.04 ? 354  PHE   B N    1 
ATOM   23705 C CA   . PHE   B  1 341  ? 162.087 174.489 106.780 1.00 153.77 ? 354  PHE   B CA   1 
ATOM   23706 C C    . PHE   B  1 341  ? 160.582 174.654 106.972 1.00 156.60 ? 354  PHE   B C    1 
ATOM   23707 O O    . PHE   B  1 341  ? 160.115 174.894 108.076 1.00 162.90 ? 354  PHE   B O    1 
ATOM   23708 C CB   . PHE   B  1 341  ? 162.462 173.004 106.711 1.00 155.79 ? 354  PHE   B CB   1 
ATOM   23709 C CG   . PHE   B  1 341  ? 162.065 172.186 107.923 1.00 156.30 ? 354  PHE   B CG   1 
ATOM   23710 C CD1  . PHE   B  1 341  ? 162.876 172.188 109.070 1.00 157.10 ? 354  PHE   B CD1  1 
ATOM   23711 C CD2  . PHE   B  1 341  ? 160.890 171.419 107.908 1.00 156.00 ? 354  PHE   B CD2  1 
ATOM   23712 C CE1  . PHE   B  1 341  ? 162.493 171.460 110.205 1.00 159.51 ? 354  PHE   B CE1  1 
ATOM   23713 C CE2  . PHE   B  1 341  ? 160.521 170.672 109.037 1.00 159.19 ? 354  PHE   B CE2  1 
ATOM   23714 C CZ   . PHE   B  1 341  ? 161.314 170.707 110.192 1.00 161.07 ? 354  PHE   B CZ   1 
ATOM   23715 H H    . PHE   B  1 341  ? 162.444 175.178 108.774 1.00 158.03 ? 354  PHE   B H    1 
ATOM   23716 H HA   . PHE   B  1 341  ? 162.360 174.951 105.831 1.00 157.37 ? 354  PHE   B HA   1 
ATOM   23717 H HB2  . PHE   B  1 341  ? 161.975 172.572 105.837 1.00 158.23 ? 354  PHE   B HB2  1 
ATOM   23718 H HB3  . PHE   B  1 341  ? 163.541 172.925 106.580 1.00 158.13 ? 354  PHE   B HB3  1 
ATOM   23719 H HD1  . PHE   B  1 341  ? 163.797 172.752 109.077 1.00 158.69 ? 354  PHE   B HD1  1 
ATOM   23720 H HD2  . PHE   B  1 341  ? 160.268 171.403 107.025 1.00 157.54 ? 354  PHE   B HD2  1 
ATOM   23721 H HE1  . PHE   B  1 341  ? 163.110 171.479 111.091 1.00 158.58 ? 354  PHE   B HE1  1 
ATOM   23722 H HE2  . PHE   B  1 341  ? 159.625 170.070 109.016 1.00 158.49 ? 354  PHE   B HE2  1 
ATOM   23723 H HZ   . PHE   B  1 341  ? 161.014 170.155 111.070 1.00 158.84 ? 354  PHE   B HZ   1 
ATOM   23724 N N    . ASN   B  1 342  ? 159.814 174.543 105.895 1.00 151.98 ? 355  ASN   B N    1 
ATOM   23725 C CA   . ASN   B  1 342  ? 158.356 174.594 105.925 1.00 152.84 ? 355  ASN   B CA   1 
ATOM   23726 C C    . ASN   B  1 342  ? 157.895 173.232 105.442 1.00 152.67 ? 355  ASN   B C    1 
ATOM   23727 O O    . ASN   B  1 342  ? 157.941 172.970 104.246 1.00 159.45 ? 355  ASN   B O    1 
ATOM   23728 C CB   . ASN   B  1 342  ? 157.837 175.747 105.053 1.00 155.81 ? 355  ASN   B CB   1 
ATOM   23729 C CG   . ASN   B  1 342  ? 158.080 177.106 105.671 1.00 161.12 ? 355  ASN   B CG   1 
ATOM   23730 O OD1  . ASN   B  1 342  ? 158.162 177.219 106.882 1.00 164.98 ? 355  ASN   B OD1  1 
ATOM   23731 N ND2  . ASN   B  1 342  ? 158.206 178.138 104.862 1.00 160.41 ? 355  ASN   B ND2  1 
ATOM   23732 H H    . ASN   B  1 342  ? 160.266 174.416 105.001 1.00 158.46 ? 355  ASN   B H    1 
ATOM   23733 H HA   . ASN   B  1 342  ? 158.022 174.742 106.952 1.00 158.92 ? 355  ASN   B HA   1 
ATOM   23734 H HB2  . ASN   B  1 342  ? 158.343 175.708 104.088 1.00 158.58 ? 355  ASN   B HB2  1 
ATOM   23735 H HB3  . ASN   B  1 342  ? 156.766 175.617 104.896 1.00 158.83 ? 355  ASN   B HB3  1 
ATOM   23736 H HD21 . ASN   B  1 342  ? 158.046 178.016 103.872 1.00 159.56 ? 355  ASN   B HD21 1 
ATOM   23737 N N    . LEU   B  1 343  ? 157.493 172.340 106.339 1.00 160.53 ? 356  LEU   B N    1 
ATOM   23738 C CA   . LEU   B  1 343  ? 157.081 170.992 105.969 1.00 165.58 ? 356  LEU   B CA   1 
ATOM   23739 C C    . LEU   B  1 343  ? 155.883 171.018 105.018 1.00 172.27 ? 356  LEU   B C    1 
ATOM   23740 O O    . LEU   B  1 343  ? 155.839 170.248 104.066 1.00 177.99 ? 356  LEU   B O    1 
ATOM   23741 C CB   . LEU   B  1 343  ? 156.800 170.187 107.240 1.00 168.38 ? 356  LEU   B CB   1 
ATOM   23742 C CG   . LEU   B  1 343  ? 156.288 168.766 106.972 1.00 171.02 ? 356  LEU   B CG   1 
ATOM   23743 C CD1  . LEU   B  1 343  ? 157.322 167.916 106.242 1.00 169.38 ? 356  LEU   B CD1  1 
ATOM   23744 C CD2  . LEU   B  1 343  ? 155.961 168.083 108.286 1.00 171.75 ? 356  LEU   B CD2  1 
ATOM   23745 H H    . LEU   B  1 343  ? 157.473 172.604 107.314 1.00 168.15 ? 356  LEU   B H    1 
ATOM   23746 H HA   . LEU   B  1 343  ? 157.912 170.517 105.448 1.00 168.51 ? 356  LEU   B HA   1 
ATOM   23747 H HB2  . LEU   B  1 343  ? 157.718 170.124 107.824 1.00 168.79 ? 356  LEU   B HB2  1 
ATOM   23748 H HB3  . LEU   B  1 343  ? 156.049 170.719 107.824 1.00 169.13 ? 356  LEU   B HB3  1 
ATOM   23749 H HG   . LEU   B  1 343  ? 155.384 168.823 106.367 1.00 169.64 ? 356  LEU   B HG   1 
ATOM   23750 H HD11 . LEU   B  1 343  ? 157.575 168.386 105.292 1.00 169.19 ? 356  LEU   B HD11 1 
ATOM   23751 H HD12 . LEU   B  1 343  ? 156.911 166.923 106.057 1.00 169.23 ? 356  LEU   B HD12 1 
ATOM   23752 H HD13 . LEU   B  1 343  ? 158.220 167.829 106.854 1.00 168.93 ? 356  LEU   B HD13 1 
ATOM   23753 H HD21 . LEU   B  1 343  ? 155.222 168.672 108.829 1.00 169.60 ? 356  LEU   B HD21 1 
ATOM   23754 H HD22 . LEU   B  1 343  ? 155.558 167.089 108.088 1.00 169.50 ? 356  LEU   B HD22 1 
ATOM   23755 H HD23 . LEU   B  1 343  ? 156.867 167.995 108.886 1.00 169.27 ? 356  LEU   B HD23 1 
ATOM   23756 N N    . SER   B  1 344  ? 154.936 171.929 105.211 1.00 186.10 ? 357  SER   B N    1 
ATOM   23757 C CA   . SER   B  1 344  ? 153.773 172.020 104.328 1.00 186.77 ? 357  SER   B CA   1 
ATOM   23758 C C    . SER   B  1 344  ? 154.184 172.355 102.893 1.00 186.31 ? 357  SER   B C    1 
ATOM   23759 O O    . SER   B  1 344  ? 153.696 171.734 101.958 1.00 190.92 ? 357  SER   B O    1 
ATOM   23760 C CB   . SER   B  1 344  ? 152.786 173.041 104.882 1.00 186.00 ? 357  SER   B CB   1 
ATOM   23761 O OG   . SER   B  1 344  ? 153.384 174.317 104.956 1.00 185.13 ? 357  SER   B OG   1 
ATOM   23762 H H    . SER   B  1 344  ? 155.021 172.573 105.985 1.00 185.24 ? 357  SER   B H    1 
ATOM   23763 H HA   . SER   B  1 344  ? 153.281 171.048 104.318 1.00 186.18 ? 357  SER   B HA   1 
ATOM   23764 H HB2  . SER   B  1 344  ? 151.915 173.090 104.228 1.00 186.17 ? 357  SER   B HB2  1 
ATOM   23765 H HB3  . SER   B  1 344  ? 152.471 172.733 105.879 1.00 185.95 ? 357  SER   B HB3  1 
ATOM   23766 H HG   . SER   B  1 344  ? 153.530 174.550 105.875 1.00 185.90 ? 357  SER   B HG   1 
ATOM   23767 N N    . THR   B  1 345  ? 155.109 173.290 102.688 1.00 163.61 ? 358  THR   B N    1 
ATOM   23768 C CA   . THR   B  1 345  ? 155.596 173.650 101.351 1.00 164.51 ? 358  THR   B CA   1 
ATOM   23769 C C    . THR   B  1 345  ? 156.508 172.563 100.796 1.00 162.72 ? 358  THR   B C    1 
ATOM   23770 O O    . THR   B  1 345  ? 156.420 172.230 99.619  1.00 162.95 ? 358  THR   B O    1 
ATOM   23771 C CB   . THR   B  1 345  ? 156.350 174.979 101.381 1.00 159.97 ? 358  THR   B CB   1 
ATOM   23772 O OG1  . THR   B  1 345  ? 155.648 175.928 102.140 1.00 160.42 ? 358  THR   B OG1  1 
ATOM   23773 C CG2  . THR   B  1 345  ? 156.533 175.582 99.997  1.00 160.26 ? 358  THR   B CG2  1 
ATOM   23774 H H    . THR   B  1 345  ? 155.493 173.773 103.488 1.00 164.43 ? 358  THR   B H    1 
ATOM   23775 H HA   . THR   B  1 345  ? 154.738 173.753 100.687 1.00 165.46 ? 358  THR   B HA   1 
ATOM   23776 H HB   . THR   B  1 345  ? 157.330 174.820 101.831 1.00 164.13 ? 358  THR   B HB   1 
ATOM   23777 H HG1  . THR   B  1 345  ? 155.507 175.590 103.027 1.00 164.58 ? 358  THR   B HG1  1 
ATOM   23778 H HG21 . THR   B  1 345  ? 157.075 176.525 100.080 1.00 166.18 ? 358  THR   B HG21 1 
ATOM   23779 H HG22 . THR   B  1 345  ? 157.100 174.892 99.372  1.00 164.34 ? 358  THR   B HG22 1 
ATOM   23780 H HG23 . THR   B  1 345  ? 155.557 175.762 99.547  1.00 165.78 ? 358  THR   B HG23 1 
ATOM   23781 N N    . LEU   B  1 346  ? 157.324 171.936 101.641 1.00 160.85 ? 359  LEU   B N    1 
ATOM   23782 C CA   . LEU   B  1 346  ? 158.237 170.869 101.249 1.00 157.80 ? 359  LEU   B CA   1 
ATOM   23783 C C    . LEU   B  1 346  ? 157.479 169.678 100.674 1.00 161.02 ? 359  LEU   B C    1 
ATOM   23784 O O    . LEU   B  1 346  ? 157.834 169.198 99.606  1.00 167.12 ? 359  LEU   B O    1 
ATOM   23785 C CB   . LEU   B  1 346  ? 159.069 170.491 102.485 1.00 161.80 ? 359  LEU   B CB   1 
ATOM   23786 C CG   . LEU   B  1 346  ? 159.829 169.163 102.404 1.00 161.53 ? 359  LEU   B CG   1 
ATOM   23787 C CD1  . LEU   B  1 346  ? 160.850 169.182 101.282 1.00 163.29 ? 359  LEU   B CD1  1 
ATOM   23788 C CD2  . LEU   B  1 346  ? 160.567 168.931 103.713 1.00 163.86 ? 359  LEU   B CD2  1 
ATOM   23789 H H    . LEU   B  1 346  ? 157.311 172.216 102.611 1.00 163.69 ? 359  LEU   B H    1 
ATOM   23790 H HA   . LEU   B  1 346  ? 158.910 171.254 100.483 1.00 161.92 ? 359  LEU   B HA   1 
ATOM   23791 H HB2  . LEU   B  1 346  ? 159.799 171.283 102.650 1.00 163.09 ? 359  LEU   B HB2  1 
ATOM   23792 H HB3  . LEU   B  1 346  ? 158.404 170.453 103.348 1.00 163.81 ? 359  LEU   B HB3  1 
ATOM   23793 H HG   . LEU   B  1 346  ? 159.122 168.351 102.237 1.00 163.19 ? 359  LEU   B HG   1 
ATOM   23794 H HD11 . LEU   B  1 346  ? 160.343 169.347 100.332 1.00 163.26 ? 359  LEU   B HD11 1 
ATOM   23795 H HD12 . LEU   B  1 346  ? 161.566 169.985 101.457 1.00 163.30 ? 359  LEU   B HD12 1 
ATOM   23796 H HD13 . LEU   B  1 346  ? 161.375 168.227 101.253 1.00 163.40 ? 359  LEU   B HD13 1 
ATOM   23797 H HD21 . LEU   B  1 346  ? 159.851 168.914 104.536 1.00 163.38 ? 359  LEU   B HD21 1 
ATOM   23798 H HD22 . LEU   B  1 346  ? 161.284 169.736 103.874 1.00 163.19 ? 359  LEU   B HD22 1 
ATOM   23799 H HD23 . LEU   B  1 346  ? 161.093 167.978 103.670 1.00 163.30 ? 359  LEU   B HD23 1 
ATOM   23800 N N    . LEU   B  1 347  ? 156.381 169.254 101.294 1.00 165.33 ? 360  LEU   B N    1 
ATOM   23801 C CA   . LEU   B  1 347  ? 155.601 168.125 100.796 1.00 166.07 ? 360  LEU   B CA   1 
ATOM   23802 C C    . LEU   B  1 347  ? 154.987 168.409 99.423  1.00 169.34 ? 360  LEU   B C    1 
ATOM   23803 O O    . LEU   B  1 347  ? 154.895 167.500 98.597  1.00 173.91 ? 360  LEU   B O    1 
ATOM   23804 C CB   . LEU   B  1 347  ? 154.548 167.737 101.840 1.00 165.25 ? 360  LEU   B CB   1 
ATOM   23805 C CG   . LEU   B  1 347  ? 155.116 167.113 103.125 1.00 170.23 ? 360  LEU   B CG   1 
ATOM   23806 C CD1  . LEU   B  1 347  ? 153.976 166.807 104.088 1.00 169.95 ? 360  LEU   B CD1  1 
ATOM   23807 C CD2  . LEU   B  1 347  ? 155.856 165.805 102.858 1.00 171.21 ? 360  LEU   B CD2  1 
ATOM   23808 H H    . LEU   B  1 347  ? 156.078 169.726 102.134 1.00 168.79 ? 360  LEU   B H    1 
ATOM   23809 H HA   . LEU   B  1 347  ? 156.280 167.279 100.684 1.00 168.69 ? 360  LEU   B HA   1 
ATOM   23810 H HB2  . LEU   B  1 347  ? 153.995 168.636 102.115 1.00 168.31 ? 360  LEU   B HB2  1 
ATOM   23811 H HB3  . LEU   B  1 347  ? 153.854 167.029 101.387 1.00 168.48 ? 360  LEU   B HB3  1 
ATOM   23812 H HG   . LEU   B  1 347  ? 155.799 167.821 103.594 1.00 169.28 ? 360  LEU   B HG   1 
ATOM   23813 H HD11 . LEU   B  1 347  ? 153.424 167.723 104.301 1.00 168.86 ? 360  LEU   B HD11 1 
ATOM   23814 H HD12 . LEU   B  1 347  ? 154.383 166.405 105.016 1.00 168.98 ? 360  LEU   B HD12 1 
ATOM   23815 H HD13 . LEU   B  1 347  ? 153.306 166.076 103.637 1.00 169.12 ? 360  LEU   B HD13 1 
ATOM   23816 H HD21 . LEU   B  1 347  ? 156.681 165.988 102.170 1.00 169.01 ? 360  LEU   B HD21 1 
ATOM   23817 H HD22 . LEU   B  1 347  ? 155.169 165.082 102.418 1.00 169.48 ? 360  LEU   B HD22 1 
ATOM   23818 H HD23 . LEU   B  1 347  ? 156.246 165.411 103.797 1.00 168.88 ? 360  LEU   B HD23 1 
ATOM   23819 N N    . ARG   B  1 348  ? 154.592 169.654 99.140  1.00 186.61 ? 361  ARG   B N    1 
ATOM   23820 C CA   . ARG   B  1 348  ? 154.029 170.033 97.838  1.00 187.59 ? 361  ARG   B CA   1 
ATOM   23821 C C    . ARG   B  1 348  ? 155.104 170.246 96.773  1.00 186.81 ? 361  ARG   B C    1 
ATOM   23822 O O    . ARG   B  1 348  ? 154.840 170.011 95.599  1.00 187.24 ? 361  ARG   B O    1 
ATOM   23823 C CB   . ARG   B  1 348  ? 153.160 171.284 97.992  1.00 188.73 ? 361  ARG   B CB   1 
ATOM   23824 C CG   . ARG   B  1 348  ? 152.021 171.041 98.989  1.00 193.75 ? 361  ARG   B CG   1 
ATOM   23825 C CD   . ARG   B  1 348  ? 150.917 172.091 98.924  1.00 192.72 ? 361  ARG   B CD   1 
ATOM   23826 N NE   . ARG   B  1 348  ? 151.408 173.441 99.248  1.00 191.76 ? 361  ARG   B NE   1 
ATOM   23827 C CZ   . ARG   B  1 348  ? 151.239 174.135 100.348 1.00 191.27 ? 361  ARG   B CZ   1 
ATOM   23828 N NH1  . ARG   B  1 348  ? 151.538 175.395 100.384 1.00 192.26 ? 361  ARG   B NH1  1 
ATOM   23829 N NH2  . ARG   B  1 348  ? 150.773 173.596 101.427 1.00 191.20 ? 361  ARG   B NH2  1 
ATOM   23830 H H    . ARG   B  1 348  ? 154.686 170.365 99.852  1.00 189.59 ? 361  ARG   B H    1 
ATOM   23831 H HA   . ARG   B  1 348  ? 153.386 169.219 97.504  1.00 190.90 ? 361  ARG   B HA   1 
ATOM   23832 H HB2  . ARG   B  1 348  ? 153.779 172.106 98.350  1.00 190.61 ? 361  ARG   B HB2  1 
ATOM   23833 H HB3  . ARG   B  1 348  ? 152.738 171.549 97.022  1.00 191.33 ? 361  ARG   B HB3  1 
ATOM   23834 H HG2  . ARG   B  1 348  ? 151.582 170.066 98.779  1.00 191.90 ? 361  ARG   B HG2  1 
ATOM   23835 H HG3  . ARG   B  1 348  ? 152.435 171.030 99.997  1.00 191.50 ? 361  ARG   B HG3  1 
ATOM   23836 H HD2  . ARG   B  1 348  ? 150.502 172.102 97.916  1.00 192.17 ? 361  ARG   B HD2  1 
ATOM   23837 H HD3  . ARG   B  1 348  ? 150.130 171.822 99.629  1.00 191.47 ? 361  ARG   B HD3  1 
ATOM   23838 H HE   . ARG   B  1 348  ? 151.947 173.894 98.524  1.00 191.94 ? 361  ARG   B HE   1 
ATOM   23839 H HH11 . ARG   B  1 348  ? 151.905 175.851 99.561  1.00 192.11 ? 361  ARG   B HH11 1 
ATOM   23840 H HH12 . ARG   B  1 348  ? 151.405 175.921 101.236 1.00 191.58 ? 361  ARG   B HH12 1 
ATOM   23841 H HH21 . ARG   B  1 348  ? 150.528 172.617 101.437 1.00 191.36 ? 361  ARG   B HH21 1 
ATOM   23842 H HH22 . ARG   B  1 348  ? 150.654 174.156 102.259 1.00 191.61 ? 361  ARG   B HH22 1 
ATOM   23843 N N    . LEU   B  1 349  ? 156.327 170.604 97.161  1.00 173.22 ? 362  LEU   B N    1 
ATOM   23844 C CA   . LEU   B  1 349  ? 157.460 170.795 96.254  1.00 173.28 ? 362  LEU   B CA   1 
ATOM   23845 C C    . LEU   B  1 349  ? 158.046 169.474 95.762  1.00 172.07 ? 362  LEU   B C    1 
ATOM   23846 O O    . LEU   B  1 349  ? 158.642 169.439 94.690  1.00 171.30 ? 362  LEU   B O    1 
ATOM   23847 C CB   . LEU   B  1 349  ? 158.579 171.561 96.970  1.00 174.00 ? 362  LEU   B CB   1 
ATOM   23848 C CG   . LEU   B  1 349  ? 158.362 173.072 97.019  1.00 171.57 ? 362  LEU   B CG   1 
ATOM   23849 C CD1  . LEU   B  1 349  ? 159.252 173.683 98.091  1.00 169.80 ? 362  LEU   B CD1  1 
ATOM   23850 C CD2  . LEU   B  1 349  ? 158.726 173.713 95.685  1.00 169.67 ? 362  LEU   B CD2  1 
ATOM   23851 H H    . LEU   B  1 349  ? 156.483 170.754 98.147  1.00 172.73 ? 362  LEU   B H    1 
ATOM   23852 H HA   . LEU   B  1 349  ? 157.129 171.376 95.393  1.00 172.34 ? 362  LEU   B HA   1 
ATOM   23853 H HB2  . LEU   B  1 349  ? 158.647 171.190 97.992  1.00 172.60 ? 362  LEU   B HB2  1 
ATOM   23854 H HB3  . LEU   B  1 349  ? 159.521 171.359 96.461  1.00 172.16 ? 362  LEU   B HB3  1 
ATOM   23855 H HG   . LEU   B  1 349  ? 157.318 173.282 97.251  1.00 173.00 ? 362  LEU   B HG   1 
ATOM   23856 H HD11 . LEU   B  1 349  ? 159.013 173.242 99.058  1.00 171.19 ? 362  LEU   B HD11 1 
ATOM   23857 H HD12 . LEU   B  1 349  ? 160.297 173.487 97.851  1.00 172.12 ? 362  LEU   B HD12 1 
ATOM   23858 H HD13 . LEU   B  1 349  ? 159.085 174.760 98.132  1.00 171.77 ? 362  LEU   B HD13 1 
ATOM   23859 H HD21 . LEU   B  1 349  ? 158.102 173.292 94.897  1.00 172.45 ? 362  LEU   B HD21 1 
ATOM   23860 H HD22 . LEU   B  1 349  ? 159.774 173.517 95.462  1.00 171.68 ? 362  LEU   B HD22 1 
ATOM   23861 H HD23 . LEU   B  1 349  ? 158.562 174.789 95.743  1.00 172.85 ? 362  LEU   B HD23 1 
ATOM   23862 N N    . VAL   B  1 350  ? 157.915 168.395 96.536  1.00 164.73 ? 363  VAL   B N    1 
ATOM   23863 C CA   . VAL   B  1 350  ? 158.456 167.073 96.177  1.00 160.75 ? 363  VAL   B CA   1 
ATOM   23864 C C    . VAL   B  1 350  ? 157.450 166.153 95.501  1.00 162.62 ? 363  VAL   B C    1 
ATOM   23865 O O    . VAL   B  1 350  ? 157.799 165.025 95.187  1.00 165.95 ? 363  VAL   B O    1 
ATOM   23866 C CB   . VAL   B  1 350  ? 159.143 166.364 97.354  1.00 161.28 ? 363  VAL   B CB   1 
ATOM   23867 C CG1  . VAL   B  1 350  ? 160.260 167.228 97.930  1.00 162.95 ? 363  VAL   B CG1  1 
ATOM   23868 C CG2  . VAL   B  1 350  ? 158.152 165.961 98.445  1.00 162.35 ? 363  VAL   B CG2  1 
ATOM   23869 H H    . VAL   B  1 350  ? 157.420 168.489 97.411  1.00 163.97 ? 363  VAL   B H    1 
ATOM   23870 H HA   . VAL   B  1 350  ? 159.238 167.258 95.440  1.00 161.77 ? 363  VAL   B HA   1 
ATOM   23871 H HB   . VAL   B  1 350  ? 159.598 165.451 96.969  1.00 162.15 ? 363  VAL   B HB   1 
ATOM   23872 H HG11 . VAL   B  1 350  ? 160.954 167.503 97.135  1.00 161.98 ? 363  VAL   B HG11 1 
ATOM   23873 H HG12 . VAL   B  1 350  ? 159.832 168.130 98.367  1.00 162.80 ? 363  VAL   B HG12 1 
ATOM   23874 H HG13 . VAL   B  1 350  ? 160.792 166.668 98.699  1.00 162.57 ? 363  VAL   B HG13 1 
ATOM   23875 H HG21 . VAL   B  1 350  ? 157.364 165.345 98.012  1.00 162.38 ? 363  VAL   B HG21 1 
ATOM   23876 H HG22 . VAL   B  1 350  ? 157.713 166.856 98.885  1.00 163.04 ? 363  VAL   B HG22 1 
ATOM   23877 H HG23 . VAL   B  1 350  ? 158.673 165.395 99.217  1.00 162.58 ? 363  VAL   B HG23 1 
ATOM   23878 N N    . HIS   B  1 351  ? 156.212 166.579 95.247  1.00 147.91 ? 364  HIS   B N    1 
ATOM   23879 C CA   . HIS   B  1 351  ? 155.187 165.732 94.614  1.00 147.68 ? 364  HIS   B CA   1 
ATOM   23880 C C    . HIS   B  1 351  ? 154.957 164.427 95.398  1.00 149.02 ? 364  HIS   B C    1 
ATOM   23881 O O    . HIS   B  1 351  ? 155.097 163.315 94.894  1.00 149.25 ? 364  HIS   B O    1 
ATOM   23882 C CB   . HIS   B  1 351  ? 155.525 165.530 93.125  1.00 151.75 ? 364  HIS   B CB   1 
ATOM   23883 C CG   . HIS   B  1 351  ? 154.367 165.061 92.286  1.00 154.83 ? 364  HIS   B CG   1 
ATOM   23884 N ND1  . HIS   B  1 351  ? 153.475 165.892 91.611  1.00 152.56 ? 364  HIS   B ND1  1 
ATOM   23885 C CD2  . HIS   B  1 351  ? 154.005 163.766 92.067  1.00 154.10 ? 364  HIS   B CD2  1 
ATOM   23886 C CE1  . HIS   B  1 351  ? 152.602 165.076 90.996  1.00 151.03 ? 364  HIS   B CE1  1 
ATOM   23887 N NE2  . HIS   B  1 351  ? 152.897 163.796 91.256  1.00 150.55 ? 364  HIS   B NE2  1 
ATOM   23888 H H    . HIS   B  1 351  ? 155.967 167.525 95.499  1.00 152.22 ? 364  HIS   B H    1 
ATOM   23889 H HA   . HIS   B  1 351  ? 154.252 166.290 94.650  1.00 151.47 ? 364  HIS   B HA   1 
ATOM   23890 H HB2  . HIS   B  1 351  ? 155.890 166.474 92.720  1.00 151.85 ? 364  HIS   B HB2  1 
ATOM   23891 H HB3  . HIS   B  1 351  ? 156.321 164.789 93.053  1.00 151.77 ? 364  HIS   B HB3  1 
ATOM   23892 H HD2  . HIS   B  1 351  ? 154.496 162.886 92.456  1.00 151.92 ? 364  HIS   B HD2  1 
ATOM   23893 H HE1  . HIS   B  1 351  ? 151.779 165.406 90.379  1.00 152.32 ? 364  HIS   B HE1  1 
ATOM   23894 H HE2  . HIS   B  1 351  ? 152.392 162.991 90.915  1.00 151.42 ? 364  HIS   B HE2  1 
ATOM   23895 N N    . THR   B  1 352  ? 154.672 164.566 96.689  1.00 155.92 ? 365  THR   B N    1 
ATOM   23896 C CA   . THR   B  1 352  ? 154.476 163.444 97.613  1.00 159.25 ? 365  THR   B CA   1 
ATOM   23897 C C    . THR   B  1 352  ? 153.334 162.519 97.193  1.00 158.10 ? 365  THR   B C    1 
ATOM   23898 O O    . THR   B  1 352  ? 152.330 162.954 96.652  1.00 159.15 ? 365  THR   B O    1 
ATOM   23899 C CB   . THR   B  1 352  ? 154.243 163.964 99.038  1.00 161.58 ? 365  THR   B CB   1 
ATOM   23900 O OG1  . THR   B  1 352  ? 154.031 162.894 99.921  1.00 164.15 ? 365  THR   B OG1  1 
ATOM   23901 C CG2  . THR   B  1 352  ? 153.000 164.838 99.186  1.00 159.96 ? 365  THR   B CG2  1 
ATOM   23902 H H    . THR   B  1 352  ? 154.586 165.503 97.057  1.00 160.11 ? 365  THR   B H    1 
ATOM   23903 H HA   . THR   B  1 352  ? 155.393 162.856 97.620  1.00 160.54 ? 365  THR   B HA   1 
ATOM   23904 H HB   . THR   B  1 352  ? 155.118 164.528 99.362  1.00 160.89 ? 365  THR   B HB   1 
ATOM   23905 H HG1  . THR   B  1 352  ? 154.469 162.109 99.584  1.00 161.32 ? 365  THR   B HG1  1 
ATOM   23906 H HG21 . THR   B  1 352  ? 152.906 165.165 100.221 1.00 160.75 ? 365  THR   B HG21 1 
ATOM   23907 H HG22 . THR   B  1 352  ? 152.117 164.263 98.905  1.00 160.85 ? 365  THR   B HG22 1 
ATOM   23908 H HG23 . THR   B  1 352  ? 153.088 165.709 98.536  1.00 160.89 ? 365  THR   B HG23 1 
ATOM   23909 N N    . ASP   B  1 353  ? 153.525 161.216 97.358  1.00 172.90 ? 366  ASP   B N    1 
ATOM   23910 C CA   . ASP   B  1 353  ? 152.529 160.163 97.172  1.00 176.08 ? 366  ASP   B CA   1 
ATOM   23911 C C    . ASP   B  1 353  ? 151.891 159.804 98.519  1.00 176.98 ? 366  ASP   B C    1 
ATOM   23912 O O    . ASP   B  1 353  ? 150.675 159.709 98.644  1.00 176.65 ? 366  ASP   B O    1 
ATOM   23913 C CB   . ASP   B  1 353  ? 153.249 158.943 96.568  1.00 178.29 ? 366  ASP   B CB   1 
ATOM   23914 C CG   . ASP   B  1 353  ? 152.364 157.701 96.430  1.00 179.53 ? 366  ASP   B CG   1 
ATOM   23915 O OD1  . ASP   B  1 353  ? 151.160 157.866 96.142  1.00 181.32 ? 366  ASP   B OD1  1 
ATOM   23916 O OD2  . ASP   B  1 353  ? 152.888 156.573 96.584  1.00 177.80 ? 366  ASP   B OD2  1 
ATOM   23917 H H    . ASP   B  1 353  ? 154.450 160.924 97.641  1.00 175.35 ? 366  ASP   B H    1 
ATOM   23918 H HA   . ASP   B  1 353  ? 151.758 160.509 96.484  1.00 175.72 ? 366  ASP   B HA   1 
ATOM   23919 H HB2  . ASP   B  1 353  ? 153.626 159.214 95.582  1.00 176.14 ? 366  ASP   B HB2  1 
ATOM   23920 H HB3  . ASP   B  1 353  ? 154.094 158.692 97.209  1.00 176.05 ? 366  ASP   B HB3  1 
ATOM   23921 N N    . SER   B  1 354  ? 152.724 159.659 99.547  1.00 166.93 ? 367  SER   B N    1 
ATOM   23922 C CA   . SER   B  1 354  ? 152.338 159.324 100.914 1.00 162.67 ? 367  SER   B CA   1 
ATOM   23923 C C    . SER   B  1 354  ? 153.361 159.865 101.910 1.00 160.80 ? 367  SER   B C    1 
ATOM   23924 O O    . SER   B  1 354  ? 154.545 159.945 101.597 1.00 165.47 ? 367  SER   B O    1 
ATOM   23925 C CB   . SER   B  1 354  ? 152.215 157.805 101.039 1.00 162.63 ? 367  SER   B CB   1 
ATOM   23926 O OG   . SER   B  1 354  ? 151.950 157.432 102.372 1.00 159.12 ? 367  SER   B OG   1 
ATOM   23927 H H    . SER   B  1 354  ? 153.708 159.794 99.365  1.00 164.51 ? 367  SER   B H    1 
ATOM   23928 H HA   . SER   B  1 354  ? 151.369 159.774 101.127 1.00 163.38 ? 367  SER   B HA   1 
ATOM   23929 H HB2  . SER   B  1 354  ? 151.400 157.459 100.403 1.00 163.74 ? 367  SER   B HB2  1 
ATOM   23930 H HB3  . SER   B  1 354  ? 153.146 157.341 100.714 1.00 163.40 ? 367  SER   B HB3  1 
ATOM   23931 H HG   . SER   B  1 354  ? 151.876 156.477 102.429 1.00 163.13 ? 367  SER   B HG   1 
ATOM   23932 N N    . PHE   B  1 355  ? 152.925 160.214 103.115 1.00 150.16 ? 368  PHE   B N    1 
ATOM   23933 C CA   . PHE   B  1 355  ? 153.772 160.693 104.202 1.00 152.96 ? 368  PHE   B CA   1 
ATOM   23934 C C    . PHE   B  1 355  ? 153.193 160.293 105.549 1.00 151.66 ? 368  PHE   B C    1 
ATOM   23935 O O    . PHE   B  1 355  ? 152.105 160.729 105.908 1.00 153.60 ? 368  PHE   B O    1 
ATOM   23936 C CB   . PHE   B  1 355  ? 153.959 162.211 104.130 1.00 149.32 ? 368  PHE   B CB   1 
ATOM   23937 C CG   . PHE   B  1 355  ? 154.996 162.734 105.102 1.00 148.32 ? 368  PHE   B CG   1 
ATOM   23938 C CD1  . PHE   B  1 355  ? 156.322 162.305 104.973 1.00 152.37 ? 368  PHE   B CD1  1 
ATOM   23939 C CD2  . PHE   B  1 355  ? 154.677 163.655 106.110 1.00 146.90 ? 368  PHE   B CD2  1 
ATOM   23940 C CE1  . PHE   B  1 355  ? 157.334 162.814 105.801 1.00 152.03 ? 368  PHE   B CE1  1 
ATOM   23941 C CE2  . PHE   B  1 355  ? 155.687 164.158 106.949 1.00 147.42 ? 368  PHE   B CE2  1 
ATOM   23942 C CZ   . PHE   B  1 355  ? 157.017 163.752 106.789 1.00 147.91 ? 368  PHE   B CZ   1 
ATOM   23943 H H    . PHE   B  1 355  ? 151.933 160.143 103.292 1.00 152.56 ? 368  PHE   B H    1 
ATOM   23944 H HA   . PHE   B  1 355  ? 154.751 160.225 104.101 1.00 152.93 ? 368  PHE   B HA   1 
ATOM   23945 H HB2  . PHE   B  1 355  ? 154.259 162.481 103.117 1.00 151.92 ? 368  PHE   B HB2  1 
ATOM   23946 H HB3  . PHE   B  1 355  ? 153.005 162.689 104.352 1.00 152.07 ? 368  PHE   B HB3  1 
ATOM   23947 H HD1  . PHE   B  1 355  ? 156.571 161.568 104.223 1.00 152.56 ? 368  PHE   B HD1  1 
ATOM   23948 H HD2  . PHE   B  1 355  ? 153.655 163.978 106.242 1.00 151.67 ? 368  PHE   B HD2  1 
ATOM   23949 H HE1  . PHE   B  1 355  ? 158.354 162.482 105.677 1.00 152.68 ? 368  PHE   B HE1  1 
ATOM   23950 H HE2  . PHE   B  1 355  ? 155.434 164.865 107.725 1.00 151.93 ? 368  PHE   B HE2  1 
ATOM   23951 H HZ   . PHE   B  1 355  ? 157.791 164.160 107.421 1.00 151.76 ? 368  PHE   B HZ   1 
ATOM   23952 N N    . SER   B  1 356  ? 153.915 159.507 106.331 1.00 165.06 ? 369  SER   B N    1 
ATOM   23953 C CA   . SER   B  1 356  ? 153.460 159.040 107.640 1.00 165.57 ? 369  SER   B CA   1 
ATOM   23954 C C    . SER   B  1 356  ? 154.601 159.060 108.633 1.00 166.33 ? 369  SER   B C    1 
ATOM   23955 O O    . SER   B  1 356  ? 155.761 159.053 108.244 1.00 170.51 ? 369  SER   B O    1 
ATOM   23956 C CB   . SER   B  1 356  ? 152.841 157.644 107.533 1.00 168.34 ? 369  SER   B CB   1 
ATOM   23957 O OG   . SER   B  1 356  ? 153.776 156.697 107.060 1.00 172.23 ? 369  SER   B OG   1 
ATOM   23958 H H    . SER   B  1 356  ? 154.827 159.214 106.008 1.00 167.59 ? 369  SER   B H    1 
ATOM   23959 H HA   . SER   B  1 356  ? 152.690 159.725 107.995 1.00 167.50 ? 369  SER   B HA   1 
ATOM   23960 H HB2  . SER   B  1 356  ? 152.492 157.335 108.518 1.00 167.76 ? 369  SER   B HB2  1 
ATOM   23961 H HB3  . SER   B  1 356  ? 151.993 157.681 106.848 1.00 167.85 ? 369  SER   B HB3  1 
ATOM   23962 H HG   . SER   B  1 356  ? 153.359 155.835 107.004 1.00 168.23 ? 369  SER   B HG   1 
ATOM   23963 N N    . CYS   B  1 357  ? 154.285 159.102 109.923 1.00 174.09 ? 370  CYS   B N    1 
ATOM   23964 C CA   . CYS   B  1 357  ? 155.277 159.152 110.985 1.00 174.89 ? 370  CYS   B CA   1 
ATOM   23965 C C    . CYS   B  1 357  ? 155.114 157.988 111.955 1.00 171.64 ? 370  CYS   B C    1 
ATOM   23966 O O    . CYS   B  1 357  ? 154.018 157.484 112.178 1.00 171.51 ? 370  CYS   B O    1 
ATOM   23967 C CB   . CYS   B  1 357  ? 155.207 160.500 111.690 1.00 177.42 ? 370  CYS   B CB   1 
ATOM   23968 S SG   . CYS   B  1 357  ? 155.648 161.906 110.645 1.00 188.23 ? 370  CYS   B SG   1 
ATOM   23969 H H    . CYS   B  1 357  ? 153.308 159.098 110.178 1.00 175.57 ? 370  CYS   B H    1 
ATOM   23970 H HA   . CYS   B  1 357  ? 156.261 159.066 110.526 1.00 176.00 ? 370  CYS   B HA   1 
ATOM   23971 H HB2  . CYS   B  1 357  ? 154.188 160.647 112.048 1.00 176.05 ? 370  CYS   B HB2  1 
ATOM   23972 H HB3  . CYS   B  1 357  ? 155.879 160.480 112.548 1.00 175.88 ? 370  CYS   B HB3  1 
ATOM   23973 N N    . ASN   B  1 358  ? 156.233 157.551 112.513 1.00 162.73 ? 371  ASN   B N    1 
ATOM   23974 C CA   . ASN   B  1 358  ? 156.367 156.476 113.469 1.00 165.25 ? 371  ASN   B CA   1 
ATOM   23975 C C    . ASN   B  1 358  ? 156.986 157.054 114.746 1.00 165.90 ? 371  ASN   B C    1 
ATOM   23976 O O    . ASN   B  1 358  ? 157.967 157.791 114.670 1.00 168.61 ? 371  ASN   B O    1 
ATOM   23977 C CB   . ASN   B  1 358  ? 157.214 155.389 112.808 1.00 164.32 ? 371  ASN   B CB   1 
ATOM   23978 C CG   . ASN   B  1 358  ? 157.383 154.183 113.695 1.00 168.02 ? 371  ASN   B CG   1 
ATOM   23979 O OD1  . ASN   B  1 358  ? 156.429 153.629 114.211 1.00 168.89 ? 371  ASN   B OD1  1 
ATOM   23980 N ND2  . ASN   B  1 358  ? 158.597 153.744 113.900 1.00 167.47 ? 371  ASN   B ND2  1 
ATOM   23981 H H    . ASN   B  1 358  ? 157.085 158.020 112.240 1.00 166.29 ? 371  ASN   B H    1 
ATOM   23982 H HA   . ASN   B  1 358  ? 155.380 156.074 113.698 1.00 165.95 ? 371  ASN   B HA   1 
ATOM   23983 H HB2  . ASN   B  1 358  ? 156.728 155.080 111.883 1.00 165.42 ? 371  ASN   B HB2  1 
ATOM   23984 H HB3  . ASN   B  1 358  ? 158.196 155.799 112.573 1.00 166.06 ? 371  ASN   B HB3  1 
ATOM   23985 H HD21 . ASN   B  1 358  ? 159.383 154.211 113.469 1.00 166.01 ? 371  ASN   B HD21 1 
ATOM   23986 H HD22 . ASN   B  1 358  ? 158.750 152.939 114.490 1.00 166.40 ? 371  ASN   B HD22 1 
ATOM   23987 N N    . ASN   B  1 359  ? 156.434 156.719 115.914 1.00 153.65 ? 372  ASN   B N    1 
ATOM   23988 C CA   . ASN   B  1 359  ? 156.854 157.229 117.231 1.00 151.25 ? 372  ASN   B CA   1 
ATOM   23989 C C    . ASN   B  1 359  ? 156.796 158.764 117.350 1.00 153.05 ? 372  ASN   B C    1 
ATOM   23990 O O    . ASN   B  1 359  ? 157.408 159.357 118.234 1.00 156.60 ? 372  ASN   B O    1 
ATOM   23991 C CB   . ASN   B  1 359  ? 158.226 156.665 117.625 1.00 153.80 ? 372  ASN   B CB   1 
ATOM   23992 C CG   . ASN   B  1 359  ? 158.300 155.162 117.524 1.00 157.97 ? 372  ASN   B CG   1 
ATOM   23993 O OD1  . ASN   B  1 359  ? 157.466 154.432 118.033 1.00 161.72 ? 372  ASN   B OD1  1 
ATOM   23994 N ND2  . ASN   B  1 359  ? 159.303 154.665 116.858 1.00 159.17 ? 372  ASN   B ND2  1 
ATOM   23995 H H    . ASN   B  1 359  ? 155.666 156.064 115.893 1.00 156.80 ? 372  ASN   B H    1 
ATOM   23996 H HA   . ASN   B  1 359  ? 156.140 156.837 117.955 1.00 156.30 ? 372  ASN   B HA   1 
ATOM   23997 H HB2  . ASN   B  1 359  ? 158.980 157.095 116.966 1.00 156.47 ? 372  ASN   B HB2  1 
ATOM   23998 H HB3  . ASN   B  1 359  ? 158.446 156.960 118.651 1.00 156.58 ? 372  ASN   B HB3  1 
ATOM   23999 H HD21 . ASN   B  1 359  ? 159.986 155.280 116.440 1.00 157.22 ? 372  ASN   B HD21 1 
ATOM   24000 H HD22 . ASN   B  1 359  ? 159.397 153.664 116.760 1.00 156.84 ? 372  ASN   B HD22 1 
ATOM   24001 N N    . PHE   B  1 360  ? 156.055 159.398 116.449 1.00 144.77 ? 373  PHE   B N    1 
ATOM   24002 C CA   . PHE   B  1 360  ? 155.835 160.832 116.321 1.00 145.32 ? 373  PHE   B CA   1 
ATOM   24003 C C    . PHE   B  1 360  ? 154.600 161.052 115.449 1.00 148.27 ? 373  PHE   B C    1 
ATOM   24004 O O    . PHE   B  1 360  ? 154.112 160.110 114.827 1.00 152.17 ? 373  PHE   B O    1 
ATOM   24005 C CB   . PHE   B  1 360  ? 157.062 161.471 115.671 1.00 144.10 ? 373  PHE   B CB   1 
ATOM   24006 C CG   . PHE   B  1 360  ? 157.308 162.910 116.078 1.00 145.29 ? 373  PHE   B CG   1 
ATOM   24007 C CD1  . PHE   B  1 360  ? 157.926 163.186 117.306 1.00 150.51 ? 373  PHE   B CD1  1 
ATOM   24008 C CD2  . PHE   B  1 360  ? 156.928 163.970 115.244 1.00 141.38 ? 373  PHE   B CD2  1 
ATOM   24009 C CE1  . PHE   B  1 360  ? 158.144 164.511 117.710 1.00 150.81 ? 373  PHE   B CE1  1 
ATOM   24010 C CE2  . PHE   B  1 360  ? 157.143 165.295 115.654 1.00 141.48 ? 373  PHE   B CE2  1 
ATOM   24011 C CZ   . PHE   B  1 360  ? 157.747 165.571 116.885 1.00 146.23 ? 373  PHE   B CZ   1 
ATOM   24012 H H    . PHE   B  1 360  ? 155.586 158.815 115.771 1.00 148.54 ? 373  PHE   B H    1 
ATOM   24013 H HA   . PHE   B  1 360  ? 155.672 161.269 117.306 1.00 148.33 ? 373  PHE   B HA   1 
ATOM   24014 H HB2  . PHE   B  1 360  ? 157.938 160.884 115.947 1.00 148.75 ? 373  PHE   B HB2  1 
ATOM   24015 H HB3  . PHE   B  1 360  ? 156.943 161.431 114.588 1.00 147.92 ? 373  PHE   B HB3  1 
ATOM   24016 H HD1  . PHE   B  1 360  ? 158.236 162.373 117.946 1.00 148.80 ? 373  PHE   B HD1  1 
ATOM   24017 H HD2  . PHE   B  1 360  ? 156.471 163.767 114.286 1.00 147.50 ? 373  PHE   B HD2  1 
ATOM   24018 H HE1  . PHE   B  1 360  ? 158.618 164.715 118.658 1.00 148.84 ? 373  PHE   B HE1  1 
ATOM   24019 H HE2  . PHE   B  1 360  ? 156.839 166.109 115.013 1.00 147.48 ? 373  PHE   B HE2  1 
ATOM   24020 H HZ   . PHE   B  1 360  ? 157.906 166.593 117.196 1.00 148.09 ? 373  PHE   B HZ   1 
ATOM   24021 N N    . ASP   B  1 361  ? 154.110 162.277 115.344 1.00 160.66 ? 374  ASP   B N    1 
ATOM   24022 C CA   . ASP   B  1 361  ? 152.968 162.611 114.496 1.00 161.18 ? 374  ASP   B CA   1 
ATOM   24023 C C    . ASP   B  1 361  ? 153.306 163.789 113.588 1.00 159.83 ? 374  ASP   B C    1 
ATOM   24024 O O    . ASP   B  1 361  ? 153.934 164.751 114.019 1.00 158.99 ? 374  ASP   B O    1 
ATOM   24025 C CB   . ASP   B  1 361  ? 151.723 162.862 115.343 1.00 164.40 ? 374  ASP   B CB   1 
ATOM   24026 C CG   . ASP   B  1 361  ? 150.500 162.998 114.433 1.00 169.92 ? 374  ASP   B CG   1 
ATOM   24027 O OD1  . ASP   B  1 361  ? 150.287 164.112 113.901 1.00 172.90 ? 374  ASP   B OD1  1 
ATOM   24028 O OD2  . ASP   B  1 361  ? 149.855 161.968 114.146 1.00 169.71 ? 374  ASP   B OD2  1 
ATOM   24029 H H    . ASP   B  1 361  ? 154.546 163.017 115.875 1.00 163.09 ? 374  ASP   B H    1 
ATOM   24030 H HA   . ASP   B  1 361  ? 152.767 161.750 113.859 1.00 163.52 ? 374  ASP   B HA   1 
ATOM   24031 H HB2  . ASP   B  1 361  ? 151.574 162.026 116.027 1.00 163.15 ? 374  ASP   B HB2  1 
ATOM   24032 H HB3  . ASP   B  1 361  ? 151.852 163.781 115.916 1.00 164.10 ? 374  ASP   B HB3  1 
ATOM   24033 N N    . GLU   B  1 362  ? 152.854 163.758 112.335 1.00 152.82 ? 375  GLU   B N    1 
ATOM   24034 C CA   . GLU   B  1 362  ? 153.142 164.817 111.374 1.00 152.50 ? 375  GLU   B CA   1 
ATOM   24035 C C    . GLU   B  1 362  ? 152.666 166.181 111.872 1.00 151.67 ? 375  GLU   B C    1 
ATOM   24036 O O    . GLU   B  1 362  ? 153.380 167.171 111.743 1.00 152.87 ? 375  GLU   B O    1 
ATOM   24037 C CB   . GLU   B  1 362  ? 152.437 164.472 110.052 1.00 153.69 ? 375  GLU   B CB   1 
ATOM   24038 C CG   . GLU   B  1 362  ? 152.616 165.517 108.938 1.00 154.50 ? 375  GLU   B CG   1 
ATOM   24039 C CD   . GLU   B  1 362  ? 151.421 165.552 107.976 1.00 157.98 ? 375  GLU   B CD   1 
ATOM   24040 O OE1  . GLU   B  1 362  ? 150.951 164.475 107.551 1.00 159.65 ? 375  GLU   B OE1  1 
ATOM   24041 O OE2  . GLU   B  1 362  ? 150.954 166.666 107.650 1.00 158.21 ? 375  GLU   B OE2  1 
ATOM   24042 H H    . GLU   B  1 362  ? 152.291 162.972 112.041 1.00 155.92 ? 375  GLU   B H    1 
ATOM   24043 H HA   . GLU   B  1 362  ? 154.218 164.857 111.202 1.00 155.69 ? 375  GLU   B HA   1 
ATOM   24044 H HB2  . GLU   B  1 362  ? 152.833 163.522 109.693 1.00 155.78 ? 375  GLU   B HB2  1 
ATOM   24045 H HB3  . GLU   B  1 362  ? 151.372 164.352 110.248 1.00 155.48 ? 375  GLU   B HB3  1 
ATOM   24046 H HG2  . GLU   B  1 362  ? 152.727 166.500 109.394 1.00 155.52 ? 375  GLU   B HG2  1 
ATOM   24047 H HG3  . GLU   B  1 362  ? 153.519 165.283 108.374 1.00 155.35 ? 375  GLU   B HG3  1 
ATOM   24048 N N    . SER   B  1 363  ? 151.510 166.242 112.528 1.00 142.83 ? 376  SER   B N    1 
ATOM   24049 C CA   . SER   B  1 363  ? 150.966 167.494 113.034 1.00 142.55 ? 376  SER   B CA   1 
ATOM   24050 C C    . SER   B  1 363  ? 151.863 168.134 114.090 1.00 144.02 ? 376  SER   B C    1 
ATOM   24051 O O    . SER   B  1 363  ? 151.833 169.347 114.270 1.00 143.63 ? 376  SER   B O    1 
ATOM   24052 C CB   . SER   B  1 363  ? 149.577 167.253 113.601 1.00 145.64 ? 376  SER   B CB   1 
ATOM   24053 O OG   . SER   B  1 363  ? 149.674 166.469 114.760 1.00 152.77 ? 376  SER   B OG   1 
ATOM   24054 H H    . SER   B  1 363  ? 150.991 165.389 112.681 1.00 146.90 ? 376  SER   B H    1 
ATOM   24055 H HA   . SER   B  1 363  ? 150.876 168.188 112.198 1.00 145.83 ? 376  SER   B HA   1 
ATOM   24056 H HB2  . SER   B  1 363  ? 149.115 168.209 113.847 1.00 146.48 ? 376  SER   B HB2  1 
ATOM   24057 H HB3  . SER   B  1 363  ? 148.967 166.735 112.861 1.00 146.21 ? 376  SER   B HB3  1 
ATOM   24058 H HG   . SER   B  1 363  ? 150.353 165.802 114.640 1.00 148.20 ? 376  SER   B HG   1 
ATOM   24059 N N    . LYS   B  1 364  ? 152.688 167.340 114.777 1.00 153.89 ? 377  LYS   B N    1 
ATOM   24060 C CA   . LYS   B  1 364  ? 153.630 167.809 115.786 1.00 154.06 ? 377  LYS   B CA   1 
ATOM   24061 C C    . LYS   B  1 364  ? 154.926 168.307 115.165 1.00 157.20 ? 377  LYS   B C    1 
ATOM   24062 O O    . LYS   B  1 364  ? 155.683 168.971 115.856 1.00 160.41 ? 377  LYS   B O    1 
ATOM   24063 C CB   . LYS   B  1 364  ? 153.896 166.706 116.819 1.00 158.18 ? 377  LYS   B CB   1 
ATOM   24064 C CG   . LYS   B  1 364  ? 152.626 166.232 117.535 1.00 157.88 ? 377  LYS   B CG   1 
ATOM   24065 C CD   . LYS   B  1 364  ? 151.931 167.309 118.370 1.00 154.57 ? 377  LYS   B CD   1 
ATOM   24066 C CE   . LYS   B  1 364  ? 150.631 166.730 118.928 1.00 154.32 ? 377  LYS   B CE   1 
ATOM   24067 N NZ   . LYS   B  1 364  ? 149.976 167.675 119.864 1.00 157.40 ? 377  LYS   B NZ   1 
ATOM   24068 H H    . LYS   B  1 364  ? 152.658 166.349 114.584 1.00 156.66 ? 377  LYS   B H    1 
ATOM   24069 H HA   . LYS   B  1 364  ? 153.168 168.647 116.308 1.00 156.02 ? 377  LYS   B HA   1 
ATOM   24070 H HB2  . LYS   B  1 364  ? 154.345 165.854 116.309 1.00 157.08 ? 377  LYS   B HB2  1 
ATOM   24071 H HB3  . LYS   B  1 364  ? 154.599 167.082 117.562 1.00 157.17 ? 377  LYS   B HB3  1 
ATOM   24072 H HG2  . LYS   B  1 364  ? 151.922 165.877 116.782 1.00 157.23 ? 377  LYS   B HG2  1 
ATOM   24073 H HG3  . LYS   B  1 364  ? 152.886 165.399 118.189 1.00 157.02 ? 377  LYS   B HG3  1 
ATOM   24074 H HD2  . LYS   B  1 364  ? 152.580 167.614 119.191 1.00 156.76 ? 377  LYS   B HD2  1 
ATOM   24075 H HD3  . LYS   B  1 364  ? 151.707 168.172 117.741 1.00 156.10 ? 377  LYS   B HD3  1 
ATOM   24076 H HE2  . LYS   B  1 364  ? 149.952 166.522 118.101 1.00 156.22 ? 377  LYS   B HE2  1 
ATOM   24077 H HE3  . LYS   B  1 364  ? 150.851 165.800 119.453 1.00 156.27 ? 377  LYS   B HE3  1 
ATOM   24078 H HZ1  . LYS   B  1 364  ? 150.626 167.930 120.595 1.00 157.23 ? 377  LYS   B HZ1  1 
ATOM   24079 H HZ2  . LYS   B  1 364  ? 149.692 168.503 119.362 1.00 156.92 ? 377  LYS   B HZ2  1 
ATOM   24080 H HZ3  . LYS   B  1 364  ? 149.165 167.234 120.274 1.00 156.88 ? 377  LYS   B HZ3  1 
ATOM   24081 N N    . ILE   B  1 365  ? 155.233 168.015 113.901 1.00 155.82 ? 378  ILE   B N    1 
ATOM   24082 C CA   . ILE   B  1 365  ? 156.455 168.525 113.263 1.00 154.70 ? 378  ILE   B CA   1 
ATOM   24083 C C    . ILE   B  1 365  ? 156.312 170.023 113.014 1.00 150.10 ? 378  ILE   B C    1 
ATOM   24084 O O    . ILE   B  1 365  ? 157.260 170.776 113.207 1.00 151.84 ? 378  ILE   B O    1 
ATOM   24085 C CB   . ILE   B  1 365  ? 156.789 167.791 111.955 1.00 152.77 ? 378  ILE   B CB   1 
ATOM   24086 C CG1  . ILE   B  1 365  ? 156.929 166.281 112.185 1.00 154.49 ? 378  ILE   B CG1  1 
ATOM   24087 C CG2  . ILE   B  1 365  ? 158.101 168.345 111.373 1.00 149.75 ? 378  ILE   B CG2  1 
ATOM   24088 C CD1  . ILE   B  1 365  ? 157.040 165.486 110.891 1.00 157.10 ? 378  ILE   B CD1  1 
ATOM   24089 H H    . ILE   B  1 365  ? 154.609 167.426 113.368 1.00 154.00 ? 378  ILE   B H    1 
ATOM   24090 H HA   . ILE   B  1 365  ? 157.284 168.376 113.955 1.00 154.19 ? 378  ILE   B HA   1 
ATOM   24091 H HB   . ILE   B  1 365  ? 155.985 167.964 111.239 1.00 153.87 ? 378  ILE   B HB   1 
ATOM   24092 H HG12 . ILE   B  1 365  ? 157.825 166.102 112.779 1.00 153.24 ? 378  ILE   B HG12 1 
ATOM   24093 H HG13 . ILE   B  1 365  ? 156.061 165.927 112.742 1.00 154.29 ? 378  ILE   B HG13 1 
ATOM   24094 H HG21 . ILE   B  1 365  ? 158.002 169.418 111.209 1.00 153.06 ? 378  ILE   B HG21 1 
ATOM   24095 H HG22 . ILE   B  1 365  ? 158.916 168.159 112.072 1.00 153.98 ? 378  ILE   B HG22 1 
ATOM   24096 H HG23 . ILE   B  1 365  ? 158.316 167.851 110.425 1.00 153.63 ? 378  ILE   B HG23 1 
ATOM   24097 H HD11 . ILE   B  1 365  ? 157.137 164.425 111.122 1.00 154.73 ? 378  ILE   B HD11 1 
ATOM   24098 H HD12 . ILE   B  1 365  ? 157.917 165.818 110.335 1.00 154.39 ? 378  ILE   B HD12 1 
ATOM   24099 H HD13 . ILE   B  1 365  ? 156.146 165.646 110.289 1.00 154.60 ? 378  ILE   B HD13 1 
ATOM   24100 N N    . TYR   B  1 366  ? 155.117 170.477 112.639 1.00 154.06 ? 379  TYR   B N    1 
ATOM   24101 C CA   . TYR   B  1 366  ? 154.846 171.882 112.364 1.00 156.04 ? 379  TYR   B CA   1 
ATOM   24102 C C    . TYR   B  1 366  ? 155.132 172.754 113.592 1.00 158.17 ? 379  TYR   B C    1 
ATOM   24103 O O    . TYR   B  1 366  ? 154.517 172.594 114.637 1.00 159.95 ? 379  TYR   B O    1 
ATOM   24104 C CB   . TYR   B  1 366  ? 153.399 172.058 111.900 1.00 155.55 ? 379  TYR   B CB   1 
ATOM   24105 C CG   . TYR   B  1 366  ? 153.011 171.223 110.699 1.00 156.05 ? 379  TYR   B CG   1 
ATOM   24106 C CD1  . TYR   B  1 366  ? 153.683 171.400 109.485 1.00 156.49 ? 379  TYR   B CD1  1 
ATOM   24107 C CD2  . TYR   B  1 366  ? 151.954 170.302 110.775 1.00 161.96 ? 379  TYR   B CD2  1 
ATOM   24108 C CE1  . TYR   B  1 366  ? 153.300 170.675 108.347 1.00 162.41 ? 379  TYR   B CE1  1 
ATOM   24109 C CE2  . TYR   B  1 366  ? 151.594 169.537 109.647 1.00 166.11 ? 379  TYR   B CE2  1 
ATOM   24110 C CZ   . TYR   B  1 366  ? 152.271 169.727 108.426 1.00 166.16 ? 379  TYR   B CZ   1 
ATOM   24111 O OH   . TYR   B  1 366  ? 151.939 169.039 107.306 1.00 166.02 ? 379  TYR   B OH   1 
ATOM   24112 H H    . TYR   B  1 366  ? 154.361 169.814 112.540 1.00 159.52 ? 379  TYR   B H    1 
ATOM   24113 H HA   . TYR   B  1 366  ? 155.504 172.204 111.557 1.00 160.25 ? 379  TYR   B HA   1 
ATOM   24114 H HB2  . TYR   B  1 366  ? 152.742 171.787 112.727 1.00 160.13 ? 379  TYR   B HB2  1 
ATOM   24115 H HB3  . TYR   B  1 366  ? 153.237 173.108 111.659 1.00 159.72 ? 379  TYR   B HB3  1 
ATOM   24116 H HD1  . TYR   B  1 366  ? 154.504 172.099 109.423 1.00 160.38 ? 379  TYR   B HD1  1 
ATOM   24117 H HD2  . TYR   B  1 366  ? 151.414 170.179 111.702 1.00 160.52 ? 379  TYR   B HD2  1 
ATOM   24118 H HE1  . TYR   B  1 366  ? 153.800 170.848 107.406 1.00 161.82 ? 379  TYR   B HE1  1 
ATOM   24119 H HE2  . TYR   B  1 366  ? 150.801 168.808 109.719 1.00 161.27 ? 379  TYR   B HE2  1 
ATOM   24120 H HH   . TYR   B  1 366  ? 151.615 168.168 107.549 1.00 161.34 ? 379  TYR   B HH   1 
ATOM   24121 N N    . GLY   B  1 367  ? 156.081 173.679 113.467 1.00 157.49 ? 380  GLY   B N    1 
ATOM   24122 C CA   . GLY   B  1 367  ? 156.485 174.595 114.536 1.00 159.21 ? 380  GLY   B CA   1 
ATOM   24123 C C    . GLY   B  1 367  ? 157.527 174.043 115.515 1.00 160.05 ? 380  GLY   B C    1 
ATOM   24124 O O    . GLY   B  1 367  ? 158.039 174.801 116.336 1.00 158.15 ? 380  GLY   B O    1 
ATOM   24125 H H    . GLY   B  1 367  ? 156.554 173.754 112.577 1.00 158.78 ? 380  GLY   B H    1 
ATOM   24126 H HA2  . GLY   B  1 367  ? 156.901 175.490 114.073 1.00 158.80 ? 380  GLY   B HA2  1 
ATOM   24127 H HA3  . GLY   B  1 367  ? 155.598 174.879 115.101 1.00 159.12 ? 380  GLY   B HA3  1 
ATOM   24128 N N    . SER   B  1 368  ? 157.888 172.766 115.422 1.00 153.25 ? 381  SER   B N    1 
ATOM   24129 C CA   . SER   B  1 368  ? 158.867 172.121 116.309 1.00 147.50 ? 381  SER   B CA   1 
ATOM   24130 C C    . SER   B  1 368  ? 160.308 172.292 115.845 1.00 146.18 ? 381  SER   B C    1 
ATOM   24131 O O    . SER   B  1 368  ? 160.574 172.701 114.721 1.00 150.15 ? 381  SER   B O    1 
ATOM   24132 C CB   . SER   B  1 368  ? 158.545 170.632 116.418 1.00 149.32 ? 381  SER   B CB   1 
ATOM   24133 O OG   . SER   B  1 368  ? 157.321 170.495 117.095 1.00 150.22 ? 381  SER   B OG   1 
ATOM   24134 H H    . SER   B  1 368  ? 157.463 172.205 114.698 1.00 151.78 ? 381  SER   B H    1 
ATOM   24135 H HA   . SER   B  1 368  ? 158.773 172.564 117.300 1.00 150.53 ? 381  SER   B HA   1 
ATOM   24136 H HB2  . SER   B  1 368  ? 158.466 170.197 115.422 1.00 151.04 ? 381  SER   B HB2  1 
ATOM   24137 H HB3  . SER   B  1 368  ? 159.332 170.126 116.978 1.00 151.34 ? 381  SER   B HB3  1 
ATOM   24138 H HG   . SER   B  1 368  ? 156.710 169.990 116.553 1.00 151.40 ? 381  SER   B HG   1 
ATOM   24139 N N    . CYS   B  1 369  ? 161.256 171.970 116.722 1.00 157.83 ? 382  CYS   B N    1 
ATOM   24140 C CA   . CYS   B  1 369  ? 162.687 172.023 116.459 1.00 159.16 ? 382  CYS   B CA   1 
ATOM   24141 C C    . CYS   B  1 369  ? 163.321 170.670 116.746 1.00 159.96 ? 382  CYS   B C    1 
ATOM   24142 O O    . CYS   B  1 369  ? 162.886 169.948 117.640 1.00 167.50 ? 382  CYS   B O    1 
ATOM   24143 C CB   . CYS   B  1 369  ? 163.362 173.094 117.303 1.00 162.30 ? 382  CYS   B CB   1 
ATOM   24144 S SG   . CYS   B  1 369  ? 162.895 174.788 116.951 1.00 182.87 ? 382  CYS   B SG   1 
ATOM   24145 H H    . CYS   B  1 369  ? 160.960 171.667 117.639 1.00 163.44 ? 382  CYS   B H    1 
ATOM   24146 H HA   . CYS   B  1 369  ? 162.838 172.262 115.406 1.00 163.52 ? 382  CYS   B HA   1 
ATOM   24147 H HB2  . CYS   B  1 369  ? 163.147 172.890 118.352 1.00 163.79 ? 382  CYS   B HB2  1 
ATOM   24148 H HB3  . CYS   B  1 369  ? 164.438 173.007 117.152 1.00 163.79 ? 382  CYS   B HB3  1 
ATOM   24149 N N    . PHE   B  1 370  ? 164.378 170.358 116.018 1.00 143.44 ? 383  PHE   B N    1 
ATOM   24150 C CA   . PHE   B  1 370  ? 165.123 169.115 116.122 1.00 147.52 ? 383  PHE   B CA   1 
ATOM   24151 C C    . PHE   B  1 370  ? 166.621 169.402 116.114 1.00 148.87 ? 383  PHE   B C    1 
ATOM   24152 O O    . PHE   B  1 370  ? 167.058 170.383 115.505 1.00 150.95 ? 383  PHE   B O    1 
ATOM   24153 C CB   . PHE   B  1 370  ? 164.727 168.207 114.951 1.00 147.88 ? 383  PHE   B CB   1 
ATOM   24154 C CG   . PHE   B  1 370  ? 163.237 167.989 114.820 1.00 144.22 ? 383  PHE   B CG   1 
ATOM   24155 C CD1  . PHE   B  1 370  ? 162.445 168.865 114.060 1.00 141.96 ? 383  PHE   B CD1  1 
ATOM   24156 C CD2  . PHE   B  1 370  ? 162.632 166.932 115.500 1.00 147.28 ? 383  PHE   B CD2  1 
ATOM   24157 C CE1  . PHE   B  1 370  ? 161.053 168.709 114.024 1.00 146.99 ? 383  PHE   B CE1  1 
ATOM   24158 C CE2  . PHE   B  1 370  ? 161.239 166.768 115.467 1.00 149.03 ? 383  PHE   B CE2  1 
ATOM   24159 C CZ   . PHE   B  1 370  ? 160.447 167.660 114.733 1.00 150.58 ? 383  PHE   B CZ   1 
ATOM   24160 H H    . PHE   B  1 370  ? 164.692 171.035 115.337 1.00 148.81 ? 383  PHE   B H    1 
ATOM   24161 H HA   . PHE   B  1 370  ? 164.861 168.622 117.059 1.00 149.83 ? 383  PHE   B HA   1 
ATOM   24162 H HB2  . PHE   B  1 370  ? 165.091 168.659 114.028 1.00 149.68 ? 383  PHE   B HB2  1 
ATOM   24163 H HB3  . PHE   B  1 370  ? 165.211 167.239 115.081 1.00 149.34 ? 383  PHE   B HB3  1 
ATOM   24164 H HD1  . PHE   B  1 370  ? 162.911 169.663 113.501 1.00 148.60 ? 383  PHE   B HD1  1 
ATOM   24165 H HD2  . PHE   B  1 370  ? 163.240 166.235 116.057 1.00 149.22 ? 383  PHE   B HD2  1 
ATOM   24166 H HE1  . PHE   B  1 370  ? 160.446 169.395 113.452 1.00 149.47 ? 383  PHE   B HE1  1 
ATOM   24167 H HE2  . PHE   B  1 370  ? 160.777 165.954 116.006 1.00 149.11 ? 383  PHE   B HE2  1 
ATOM   24168 H HZ   . PHE   B  1 370  ? 159.374 167.541 114.713 1.00 149.67 ? 383  PHE   B HZ   1 
ATOM   24169 N N    . LYS   B  1 371  ? 167.442 168.565 116.752 1.00 156.46 ? 384  LYS   B N    1 
ATOM   24170 C CA   . LYS   B  1 371  ? 168.902 168.762 116.757 1.00 152.93 ? 384  LYS   B CA   1 
ATOM   24171 C C    . LYS   B  1 371  ? 169.398 168.684 115.321 1.00 155.02 ? 384  LYS   B C    1 
ATOM   24172 O O    . LYS   B  1 371  ? 170.191 169.512 114.887 1.00 154.60 ? 384  LYS   B O    1 
ATOM   24173 C CB   . LYS   B  1 371  ? 169.596 167.752 117.683 1.00 154.65 ? 384  LYS   B CB   1 
ATOM   24174 C CG   . LYS   B  1 371  ? 169.488 168.159 119.162 1.00 160.11 ? 384  LYS   B CG   1 
ATOM   24175 C CD   . LYS   B  1 371  ? 170.415 169.328 119.540 1.00 160.31 ? 384  LYS   B CD   1 
ATOM   24176 C CE   . LYS   B  1 371  ? 170.121 169.928 120.925 1.00 160.41 ? 384  LYS   B CE   1 
ATOM   24177 N NZ   . LYS   B  1 371  ? 170.493 169.016 122.037 1.00 158.13 ? 384  LYS   B NZ   1 
ATOM   24178 H H    . LYS   B  1 371  ? 167.052 167.774 117.245 1.00 156.92 ? 384  LYS   B H    1 
ATOM   24179 H HA   . LYS   B  1 371  ? 169.108 169.764 117.132 1.00 155.74 ? 384  LYS   B HA   1 
ATOM   24180 H HB2  . LYS   B  1 371  ? 169.136 166.773 117.549 1.00 156.63 ? 384  LYS   B HB2  1 
ATOM   24181 H HB3  . LYS   B  1 371  ? 170.650 167.691 117.411 1.00 155.73 ? 384  LYS   B HB3  1 
ATOM   24182 H HG2  . LYS   B  1 371  ? 168.459 168.453 119.366 1.00 157.62 ? 384  LYS   B HG2  1 
ATOM   24183 H HG3  . LYS   B  1 371  ? 169.737 167.298 119.783 1.00 156.94 ? 384  LYS   B HG3  1 
ATOM   24184 H HD2  . LYS   B  1 371  ? 171.443 168.967 119.533 1.00 156.63 ? 384  LYS   B HD2  1 
ATOM   24185 H HD3  . LYS   B  1 371  ? 170.314 170.112 118.790 1.00 156.60 ? 384  LYS   B HD3  1 
ATOM   24186 H HE2  . LYS   B  1 371  ? 170.686 170.854 121.030 1.00 156.72 ? 384  LYS   B HE2  1 
ATOM   24187 H HE3  . LYS   B  1 371  ? 169.057 170.153 120.994 1.00 157.00 ? 384  LYS   B HE3  1 
ATOM   24188 H HZ1  . LYS   B  1 371  ? 170.596 169.548 122.890 1.00 156.62 ? 384  LYS   B HZ1  1 
ATOM   24189 H HZ2  . LYS   B  1 371  ? 169.770 168.321 122.159 1.00 156.89 ? 384  LYS   B HZ2  1 
ATOM   24190 H HZ3  . LYS   B  1 371  ? 171.367 168.558 121.819 1.00 156.72 ? 384  LYS   B HZ3  1 
ATOM   24191 N N    . SER   B  1 372  ? 168.870 167.729 114.574 1.00 151.57 ? 385  SER   B N    1 
ATOM   24192 C CA   . SER   B  1 372  ? 169.126 167.539 113.155 1.00 147.37 ? 385  SER   B CA   1 
ATOM   24193 C C    . SER   B  1 372  ? 168.040 166.666 112.550 1.00 148.51 ? 385  SER   B C    1 
ATOM   24194 O O    . SER   B  1 372  ? 167.441 165.845 113.239 1.00 152.05 ? 385  SER   B O    1 
ATOM   24195 C CB   . SER   B  1 372  ? 170.498 166.912 112.904 1.00 146.42 ? 385  SER   B CB   1 
ATOM   24196 O OG   . SER   B  1 372  ? 170.667 165.702 113.609 1.00 148.69 ? 385  SER   B OG   1 
ATOM   24197 H H    . SER   B  1 372  ? 168.240 167.080 115.024 1.00 150.69 ? 385  SER   B H    1 
ATOM   24198 H HA   . SER   B  1 372  ? 169.097 168.513 112.667 1.00 150.38 ? 385  SER   B HA   1 
ATOM   24199 H HB2  . SER   B  1 372  ? 170.610 166.719 111.837 1.00 149.75 ? 385  SER   B HB2  1 
ATOM   24200 H HB3  . SER   B  1 372  ? 171.269 167.614 113.221 1.00 149.96 ? 385  SER   B HB3  1 
ATOM   24201 H HG   . SER   B  1 372  ? 169.982 165.081 113.350 1.00 150.07 ? 385  SER   B HG   1 
ATOM   24202 N N    . ILE   B  1 373  ? 167.787 166.850 111.261 1.00 142.66 ? 386  ILE   B N    1 
ATOM   24203 C CA   . ILE   B  1 373  ? 166.875 166.024 110.484 1.00 143.51 ? 386  ILE   B CA   1 
ATOM   24204 C C    . ILE   B  1 373  ? 167.788 165.241 109.565 1.00 142.93 ? 386  ILE   B C    1 
ATOM   24205 O O    . ILE   B  1 373  ? 168.492 165.815 108.741 1.00 140.38 ? 386  ILE   B O    1 
ATOM   24206 C CB   . ILE   B  1 373  ? 165.812 166.844 109.732 1.00 142.60 ? 386  ILE   B CB   1 
ATOM   24207 C CG1  . ILE   B  1 373  ? 164.836 167.425 110.767 1.00 148.17 ? 386  ILE   B CG1  1 
ATOM   24208 C CG2  . ILE   B  1 373  ? 165.063 165.962 108.721 1.00 147.56 ? 386  ILE   B CG2  1 
ATOM   24209 C CD1  . ILE   B  1 373  ? 163.691 168.243 110.179 1.00 150.33 ? 386  ILE   B CD1  1 
ATOM   24210 H H    . ILE   B  1 373  ? 168.256 167.610 110.790 1.00 146.68 ? 386  ILE   B H    1 
ATOM   24211 H HA   . ILE   B  1 373  ? 166.372 165.328 111.156 1.00 146.92 ? 386  ILE   B HA   1 
ATOM   24212 H HB   . ILE   B  1 373  ? 166.301 167.661 109.201 1.00 145.63 ? 386  ILE   B HB   1 
ATOM   24213 H HG12 . ILE   B  1 373  ? 164.414 166.603 111.345 1.00 146.97 ? 386  ILE   B HG12 1 
ATOM   24214 H HG13 . ILE   B  1 373  ? 165.401 168.069 111.441 1.00 147.28 ? 386  ILE   B HG13 1 
ATOM   24215 H HG21 . ILE   B  1 373  ? 165.770 165.559 107.995 1.00 146.63 ? 386  ILE   B HG21 1 
ATOM   24216 H HG22 . ILE   B  1 373  ? 164.313 166.560 108.203 1.00 146.79 ? 386  ILE   B HG22 1 
ATOM   24217 H HG23 . ILE   B  1 373  ? 164.575 165.141 109.246 1.00 146.98 ? 386  ILE   B HG23 1 
ATOM   24218 H HD11 . ILE   B  1 373  ? 163.376 168.998 110.898 1.00 147.54 ? 386  ILE   B HD11 1 
ATOM   24219 H HD12 . ILE   B  1 373  ? 162.853 167.584 109.953 1.00 147.49 ? 386  ILE   B HD12 1 
ATOM   24220 H HD13 . ILE   B  1 373  ? 164.026 168.731 109.263 1.00 147.30 ? 386  ILE   B HD13 1 
ATOM   24221 N N    . VAL   B  1 374  ? 167.843 163.936 109.747 1.00 151.09 ? 387  VAL   B N    1 
ATOM   24222 C CA   . VAL   B  1 374  ? 168.662 163.052 108.927 1.00 143.51 ? 387  VAL   B CA   1 
ATOM   24223 C C    . VAL   B  1 374  ? 167.753 162.503 107.857 1.00 142.89 ? 387  VAL   B C    1 
ATOM   24224 O O    . VAL   B  1 374  ? 166.714 161.943 108.172 1.00 148.70 ? 387  VAL   B O    1 
ATOM   24225 C CB   . VAL   B  1 374  ? 169.304 161.976 109.795 1.00 146.31 ? 387  VAL   B CB   1 
ATOM   24226 C CG1  . VAL   B  1 374  ? 169.786 160.785 108.987 1.00 145.29 ? 387  VAL   B CG1  1 
ATOM   24227 C CG2  . VAL   B  1 374  ? 170.506 162.569 110.521 1.00 147.85 ? 387  VAL   B CG2  1 
ATOM   24228 H H    . VAL   B  1 374  ? 167.292 163.530 110.490 1.00 147.66 ? 387  VAL   B H    1 
ATOM   24229 H HA   . VAL   B  1 374  ? 169.449 163.639 108.454 1.00 144.80 ? 387  VAL   B HA   1 
ATOM   24230 H HB   . VAL   B  1 374  ? 168.577 161.635 110.532 1.00 146.72 ? 387  VAL   B HB   1 
ATOM   24231 H HG11 . VAL   B  1 374  ? 168.944 160.340 108.456 1.00 146.27 ? 387  VAL   B HG11 1 
ATOM   24232 H HG12 . VAL   B  1 374  ? 170.224 160.045 109.657 1.00 146.64 ? 387  VAL   B HG12 1 
ATOM   24233 H HG13 . VAL   B  1 374  ? 170.536 161.113 108.268 1.00 145.41 ? 387  VAL   B HG13 1 
ATOM   24234 H HG21 . VAL   B  1 374  ? 170.187 163.429 111.111 1.00 147.02 ? 387  VAL   B HG21 1 
ATOM   24235 H HG22 . VAL   B  1 374  ? 170.939 161.817 111.181 1.00 146.38 ? 387  VAL   B HG22 1 
ATOM   24236 H HG23 . VAL   B  1 374  ? 171.251 162.886 109.792 1.00 145.53 ? 387  VAL   B HG23 1 
ATOM   24237 N N    . LEU   B  1 375  ? 168.124 162.655 106.596 1.00 125.84 ? 388  LEU   B N    1 
ATOM   24238 C CA   . LEU   B  1 375  ? 167.306 162.222 105.482 1.00 127.27 ? 388  LEU   B CA   1 
ATOM   24239 C C    . LEU   B  1 375  ? 168.016 161.205 104.613 1.00 127.57 ? 388  LEU   B C    1 
ATOM   24240 O O    . LEU   B  1 375  ? 169.039 161.514 104.017 1.00 131.09 ? 388  LEU   B O    1 
ATOM   24241 C CB   . LEU   B  1 375  ? 166.913 163.477 104.708 1.00 125.26 ? 388  LEU   B CB   1 
ATOM   24242 C CG   . LEU   B  1 375  ? 165.673 163.325 103.832 1.00 133.68 ? 388  LEU   B CG   1 
ATOM   24243 C CD1  . LEU   B  1 375  ? 164.424 162.981 104.621 1.00 136.85 ? 388  LEU   B CD1  1 
ATOM   24244 C CD2  . LEU   B  1 375  ? 165.402 164.676 103.203 1.00 131.92 ? 388  LEU   B CD2  1 
ATOM   24245 H H    . LEU   B  1 375  ? 169.014 163.091 106.402 1.00 134.60 ? 388  LEU   B H    1 
ATOM   24246 H HA   . LEU   B  1 375  ? 166.399 161.764 105.878 1.00 134.67 ? 388  LEU   B HA   1 
ATOM   24247 H HB2  . LEU   B  1 375  ? 166.738 164.283 105.421 1.00 133.78 ? 388  LEU   B HB2  1 
ATOM   24248 H HB3  . LEU   B  1 375  ? 167.750 163.756 104.068 1.00 134.15 ? 388  LEU   B HB3  1 
ATOM   24249 H HG   . LEU   B  1 375  ? 165.848 162.578 103.058 1.00 135.33 ? 388  LEU   B HG   1 
ATOM   24250 H HD11 . LEU   B  1 375  ? 164.554 162.012 105.102 1.00 134.98 ? 388  LEU   B HD11 1 
ATOM   24251 H HD12 . LEU   B  1 375  ? 163.569 162.939 103.947 1.00 135.49 ? 388  LEU   B HD12 1 
ATOM   24252 H HD13 . LEU   B  1 375  ? 164.252 163.744 105.380 1.00 133.64 ? 388  LEU   B HD13 1 
ATOM   24253 H HD21 . LEU   B  1 375  ? 166.267 164.985 102.617 1.00 134.99 ? 388  LEU   B HD21 1 
ATOM   24254 H HD22 . LEU   B  1 375  ? 165.213 165.410 103.987 1.00 134.31 ? 388  LEU   B HD22 1 
ATOM   24255 H HD23 . LEU   B  1 375  ? 164.529 164.606 102.554 1.00 135.63 ? 388  LEU   B HD23 1 
ATOM   24256 N N    . ASP   B  1 376  ? 167.440 160.016 104.511 1.00 133.83 ? 389  ASP   B N    1 
ATOM   24257 C CA   . ASP   B  1 376  ? 167.957 158.921 103.693 1.00 132.16 ? 389  ASP   B CA   1 
ATOM   24258 C C    . ASP   B  1 376  ? 167.061 158.722 102.474 1.00 135.54 ? 389  ASP   B C    1 
ATOM   24259 O O    . ASP   B  1 376  ? 165.860 158.613 102.673 1.00 135.74 ? 389  ASP   B O    1 
ATOM   24260 C CB   . ASP   B  1 376  ? 168.014 157.630 104.521 1.00 137.86 ? 389  ASP   B CB   1 
ATOM   24261 C CG   . ASP   B  1 376  ? 168.880 157.734 105.780 1.00 145.08 ? 389  ASP   B CG   1 
ATOM   24262 O OD1  . ASP   B  1 376  ? 169.777 158.593 105.829 1.00 145.78 ? 389  ASP   B OD1  1 
ATOM   24263 O OD2  . ASP   B  1 376  ? 168.712 156.919 106.718 1.00 147.35 ? 389  ASP   B OD2  1 
ATOM   24264 H H    . ASP   B  1 376  ? 166.590 159.856 105.032 1.00 139.20 ? 389  ASP   B H    1 
ATOM   24265 H HA   . ASP   B  1 376  ? 168.963 159.172 103.357 1.00 138.22 ? 389  ASP   B HA   1 
ATOM   24266 H HB2  . ASP   B  1 376  ? 166.999 157.372 104.824 1.00 138.80 ? 389  ASP   B HB2  1 
ATOM   24267 H HB3  . ASP   B  1 376  ? 168.405 156.829 103.894 1.00 138.55 ? 389  ASP   B HB3  1 
ATOM   24268 N N    . LYS   B  1 377  ? 167.577 158.641 101.242 1.00 137.38 ? 390  LYS   B N    1 
ATOM   24269 C CA   . LYS   B  1 377  ? 166.746 158.480 100.029 1.00 131.06 ? 390  LYS   B CA   1 
ATOM   24270 C C    . LYS   B  1 377  ? 167.194 157.356 99.105  1.00 129.98 ? 390  LYS   B C    1 
ATOM   24271 O O    . LYS   B  1 377  ? 168.386 157.093 98.987  1.00 136.56 ? 390  LYS   B O    1 
ATOM   24272 C CB   . LYS   B  1 377  ? 166.593 159.814 99.280  1.00 125.06 ? 390  LYS   B CB   1 
ATOM   24273 C CG   . LYS   B  1 377  ? 167.746 160.215 98.341  1.00 128.22 ? 390  LYS   B CG   1 
ATOM   24274 C CD   . LYS   B  1 377  ? 167.422 161.568 97.690  1.00 131.02 ? 390  LYS   B CD   1 
ATOM   24275 C CE   . LYS   B  1 377  ? 168.303 161.985 96.506  1.00 129.50 ? 390  LYS   B CE   1 
ATOM   24276 N NZ   . LYS   B  1 377  ? 169.693 162.345 96.882  1.00 131.72 ? 390  LYS   B NZ   1 
ATOM   24277 H H    . LYS   B  1 377  ? 168.580 158.691 101.135 1.00 135.01 ? 390  LYS   B H    1 
ATOM   24278 H HA   . LYS   B  1 377  ? 165.749 158.209 100.376 1.00 133.11 ? 390  LYS   B HA   1 
ATOM   24279 H HB2  . LYS   B  1 377  ? 165.684 159.754 98.681  1.00 132.06 ? 390  LYS   B HB2  1 
ATOM   24280 H HB3  . LYS   B  1 377  ? 166.463 160.606 100.018 1.00 132.46 ? 390  LYS   B HB3  1 
ATOM   24281 H HG2  . LYS   B  1 377  ? 168.669 160.299 98.914  1.00 133.53 ? 390  LYS   B HG2  1 
ATOM   24282 H HG3  . LYS   B  1 377  ? 167.865 159.458 97.567  1.00 132.30 ? 390  LYS   B HG3  1 
ATOM   24283 H HD2  . LYS   B  1 377  ? 166.391 161.527 97.337  1.00 133.12 ? 390  LYS   B HD2  1 
ATOM   24284 H HD3  . LYS   B  1 377  ? 167.491 162.340 98.455  1.00 133.76 ? 390  LYS   B HD3  1 
ATOM   24285 H HE2  . LYS   B  1 377  ? 168.344 161.155 95.800  1.00 132.35 ? 390  LYS   B HE2  1 
ATOM   24286 H HE3  . LYS   B  1 377  ? 167.842 162.841 96.012  1.00 132.86 ? 390  LYS   B HE3  1 
ATOM   24287 H HZ1  . LYS   B  1 377  ? 170.154 161.540 97.281  1.00 133.74 ? 390  LYS   B HZ1  1 
ATOM   24288 H HZ2  . LYS   B  1 377  ? 170.196 162.649 96.061  1.00 133.25 ? 390  LYS   B HZ2  1 
ATOM   24289 H HZ3  . LYS   B  1 377  ? 169.675 163.093 97.561  1.00 133.59 ? 390  LYS   B HZ3  1 
ATOM   24290 N N    . PHE   B  1 378  ? 166.244 156.732 98.409  1.00 114.97 ? 391  PHE   B N    1 
ATOM   24291 C CA   . PHE   B  1 378  ? 166.498 155.833 97.280  1.00 116.53 ? 391  PHE   B CA   1 
ATOM   24292 C C    . PHE   B  1 378  ? 165.282 155.650 96.369  1.00 128.98 ? 391  PHE   B C    1 
ATOM   24293 O O    . PHE   B  1 378  ? 164.140 155.757 96.801  1.00 138.62 ? 391  PHE   B O    1 
ATOM   24294 C CB   . PHE   B  1 378  ? 166.995 154.474 97.778  1.00 120.19 ? 391  PHE   B CB   1 
ATOM   24295 C CG   . PHE   B  1 378  ? 166.170 153.834 98.872  1.00 119.52 ? 391  PHE   B CG   1 
ATOM   24296 C CD1  . PHE   B  1 378  ? 165.078 153.013 98.554  1.00 123.39 ? 391  PHE   B CD1  1 
ATOM   24297 C CD2  . PHE   B  1 378  ? 166.512 154.030 100.217 1.00 124.50 ? 391  PHE   B CD2  1 
ATOM   24298 C CE1  . PHE   B  1 378  ? 164.368 152.354 99.562  1.00 121.84 ? 391  PHE   B CE1  1 
ATOM   24299 C CE2  . PHE   B  1 378  ? 165.800 153.380 101.230 1.00 123.35 ? 391  PHE   B CE2  1 
ATOM   24300 C CZ   . PHE   B  1 378  ? 164.737 152.525 100.903 1.00 122.84 ? 391  PHE   B CZ   1 
ATOM   24301 H H    . PHE   B  1 378  ? 165.284 156.889 98.679  1.00 125.78 ? 391  PHE   B H    1 
ATOM   24302 H HA   . PHE   B  1 378  ? 167.295 156.275 96.681  1.00 125.90 ? 391  PHE   B HA   1 
ATOM   24303 H HB2  . PHE   B  1 378  ? 167.010 153.792 96.928  1.00 126.94 ? 391  PHE   B HB2  1 
ATOM   24304 H HB3  . PHE   B  1 378  ? 168.015 154.594 98.141  1.00 127.11 ? 391  PHE   B HB3  1 
ATOM   24305 H HD1  . PHE   B  1 378  ? 164.784 152.888 97.522  1.00 127.50 ? 391  PHE   B HD1  1 
ATOM   24306 H HD2  . PHE   B  1 378  ? 167.330 154.687 100.472 1.00 127.48 ? 391  PHE   B HD2  1 
ATOM   24307 H HE1  . PHE   B  1 378  ? 163.535 151.715 99.307  1.00 126.16 ? 391  PHE   B HE1  1 
ATOM   24308 H HE2  . PHE   B  1 378  ? 166.069 153.537 102.264 1.00 125.82 ? 391  PHE   B HE2  1 
ATOM   24309 H HZ   . PHE   B  1 378  ? 164.205 152.000 101.683 1.00 126.43 ? 391  PHE   B HZ   1 
ATOM   24310 N N    . ALA   B  1 379  ? 165.511 155.314 95.105  1.00 131.22 ? 392  ALA   B N    1 
ATOM   24311 C CA   . ALA   B  1 379  ? 164.462 154.891 94.189  1.00 124.11 ? 392  ALA   B CA   1 
ATOM   24312 C C    . ALA   B  1 379  ? 163.895 153.536 94.620  1.00 127.61 ? 392  ALA   B C    1 
ATOM   24313 O O    . ALA   B  1 379  ? 164.633 152.682 95.097  1.00 139.13 ? 392  ALA   B O    1 
ATOM   24314 C CB   . ALA   B  1 379  ? 165.034 154.831 92.776  1.00 125.64 ? 392  ALA   B CB   1 
ATOM   24315 H H    . ALA   B  1 379  ? 166.460 155.353 94.762  1.00 132.27 ? 392  ALA   B H    1 
ATOM   24316 H HA   . ALA   B  1 379  ? 163.660 155.629 94.211  1.00 131.38 ? 392  ALA   B HA   1 
ATOM   24317 H HB1  . ALA   B  1 379  ? 164.255 154.514 92.082  1.00 131.97 ? 392  ALA   B HB1  1 
ATOM   24318 H HB2  . ALA   B  1 379  ? 165.857 154.117 92.748  1.00 131.71 ? 392  ALA   B HB2  1 
ATOM   24319 H HB3  . ALA   B  1 379  ? 165.398 155.817 92.489  1.00 132.00 ? 392  ALA   B HB3  1 
ATOM   24320 N N    . ILE   B  1 380  ? 162.603 153.303 94.430  1.00 124.43 ? 393  ILE   B N    1 
ATOM   24321 C CA   . ILE   B  1 380  ? 161.957 152.057 94.842  1.00 125.58 ? 393  ILE   B CA   1 
ATOM   24322 C C    . ILE   B  1 380  ? 161.882 151.122 93.633  1.00 131.55 ? 393  ILE   B C    1 
ATOM   24323 O O    . ILE   B  1 380  ? 161.231 151.479 92.658  1.00 137.56 ? 393  ILE   B O    1 
ATOM   24324 C CB   . ILE   B  1 380  ? 160.544 152.326 95.395  1.00 125.81 ? 393  ILE   B CB   1 
ATOM   24325 C CG1  . ILE   B  1 380  ? 160.549 153.383 96.513  1.00 128.16 ? 393  ILE   B CG1  1 
ATOM   24326 C CG2  . ILE   B  1 380  ? 159.933 151.011 95.908  1.00 131.21 ? 393  ILE   B CG2  1 
ATOM   24327 C CD1  . ILE   B  1 380  ? 159.143 153.776 96.973  1.00 129.72 ? 393  ILE   B CD1  1 
ATOM   24328 H H    . ILE   B  1 380  ? 162.043 154.015 93.983  1.00 131.43 ? 393  ILE   B H    1 
ATOM   24329 H HA   . ILE   B  1 380  ? 162.558 151.585 95.619  1.00 130.88 ? 393  ILE   B HA   1 
ATOM   24330 H HB   . ILE   B  1 380  ? 159.923 152.695 94.579  1.00 131.16 ? 393  ILE   B HB   1 
ATOM   24331 H HG12 . ILE   B  1 380  ? 161.103 152.992 97.366  1.00 131.09 ? 393  ILE   B HG12 1 
ATOM   24332 H HG13 . ILE   B  1 380  ? 161.055 154.275 96.144  1.00 131.31 ? 393  ILE   B HG13 1 
ATOM   24333 H HG21 . ILE   B  1 380  ? 158.934 151.203 96.299  1.00 131.26 ? 393  ILE   B HG21 1 
ATOM   24334 H HG22 . ILE   B  1 380  ? 160.561 150.604 96.700  1.00 131.29 ? 393  ILE   B HG22 1 
ATOM   24335 H HG23 . ILE   B  1 380  ? 159.872 150.295 95.089  1.00 131.79 ? 393  ILE   B HG23 1 
ATOM   24336 H HD11 . ILE   B  1 380  ? 159.214 154.525 97.762  1.00 131.00 ? 393  ILE   B HD11 1 
ATOM   24337 H HD12 . ILE   B  1 380  ? 158.627 152.895 97.354  1.00 130.81 ? 393  ILE   B HD12 1 
ATOM   24338 H HD13 . ILE   B  1 380  ? 158.586 154.187 96.131  1.00 131.27 ? 393  ILE   B HD13 1 
ATOM   24339 N N    . PRO   B  1 381  ? 162.484 149.927 93.651  1.00 138.89 ? 394  PRO   B N    1 
ATOM   24340 C CA   . PRO   B  1 381  ? 162.224 148.934 92.620  1.00 140.91 ? 394  PRO   B CA   1 
ATOM   24341 C C    . PRO   B  1 381  ? 160.771 148.453 92.741  1.00 147.16 ? 394  PRO   B C    1 
ATOM   24342 O O    . PRO   B  1 381  ? 160.382 147.978 93.802  1.00 147.81 ? 394  PRO   B O    1 
ATOM   24343 C CB   . PRO   B  1 381  ? 163.256 147.829 92.853  1.00 141.98 ? 394  PRO   B CB   1 
ATOM   24344 C CG   . PRO   B  1 381  ? 163.787 148.028 94.267  1.00 146.04 ? 394  PRO   B CG   1 
ATOM   24345 C CD   . PRO   B  1 381  ? 163.384 149.436 94.674  1.00 141.33 ? 394  PRO   B CD   1 
ATOM   24346 H HA   . PRO   B  1 381  ? 162.381 149.379 91.637  1.00 143.18 ? 394  PRO   B HA   1 
ATOM   24347 H HB2  . PRO   B  1 381  ? 162.787 146.849 92.761  1.00 143.54 ? 394  PRO   B HB2  1 
ATOM   24348 H HB3  . PRO   B  1 381  ? 164.070 147.922 92.134  1.00 143.22 ? 394  PRO   B HB3  1 
ATOM   24349 H HG2  . PRO   B  1 381  ? 163.343 147.297 94.944  1.00 144.00 ? 394  PRO   B HG2  1 
ATOM   24350 H HG3  . PRO   B  1 381  ? 164.873 147.933 94.276  1.00 144.37 ? 394  PRO   B HG3  1 
ATOM   24351 H HD2  . PRO   B  1 381  ? 162.875 149.412 95.637  1.00 142.82 ? 394  PRO   B HD2  1 
ATOM   24352 H HD3  . PRO   B  1 381  ? 164.266 150.074 94.736  1.00 143.32 ? 394  PRO   B HD3  1 
ATOM   24353 N N    . ASN   B  1 382  ? 159.956 148.580 91.689  1.00 150.47 ? 395  ASN   B N    1 
ATOM   24354 C CA   . ASN   B  1 382  ? 158.491 148.469 91.783  1.00 148.71 ? 395  ASN   B CA   1 
ATOM   24355 C C    . ASN   B  1 382  ? 157.997 147.199 92.481  1.00 146.89 ? 395  ASN   B C    1 
ATOM   24356 O O    . ASN   B  1 382  ? 157.175 147.274 93.391  1.00 141.76 ? 395  ASN   B O    1 
ATOM   24357 C CB   . ASN   B  1 382  ? 157.873 148.528 90.376  1.00 144.45 ? 395  ASN   B CB   1 
ATOM   24358 C CG   . ASN   B  1 382  ? 157.729 149.916 89.796  1.00 147.13 ? 395  ASN   B CG   1 
ATOM   24359 O OD1  . ASN   B  1 382  ? 157.863 150.922 90.469  1.00 148.84 ? 395  ASN   B OD1  1 
ATOM   24360 N ND2  . ASN   B  1 382  ? 157.387 149.994 88.535  1.00 149.75 ? 395  ASN   B ND2  1 
ATOM   24361 H H    . ASN   B  1 382  ? 160.366 148.760 90.784  1.00 147.91 ? 395  ASN   B H    1 
ATOM   24362 H HA   . ASN   B  1 382  ? 158.125 149.327 92.346  1.00 147.81 ? 395  ASN   B HA   1 
ATOM   24363 H HB2  . ASN   B  1 382  ? 158.504 147.945 89.705  1.00 147.02 ? 395  ASN   B HB2  1 
ATOM   24364 H HB3  . ASN   B  1 382  ? 156.887 148.064 90.412  1.00 147.29 ? 395  ASN   B HB3  1 
ATOM   24365 H HD21 . ASN   B  1 382  ? 157.256 149.151 87.994  1.00 147.58 ? 395  ASN   B HD21 1 
ATOM   24366 H HD22 . ASN   B  1 382  ? 157.254 150.897 88.103  1.00 148.64 ? 395  ASN   B HD22 1 
ATOM   24367 N N    . SER   B  1 383  ? 158.503 146.027 92.102  1.00 144.45 ? 396  SER   B N    1 
ATOM   24368 C CA   . SER   B  1 383  ? 158.104 144.747 92.700  1.00 146.19 ? 396  SER   B CA   1 
ATOM   24369 C C    . SER   B  1 383  ? 158.434 144.621 94.187  1.00 143.82 ? 396  SER   B C    1 
ATOM   24370 O O    . SER   B  1 383  ? 157.861 143.768 94.861  1.00 147.40 ? 396  SER   B O    1 
ATOM   24371 C CB   . SER   B  1 383  ? 158.743 143.585 91.943  1.00 146.59 ? 396  SER   B CB   1 
ATOM   24372 O OG   . SER   B  1 383  ? 160.138 143.763 91.846  1.00 144.65 ? 396  SER   B OG   1 
ATOM   24373 H H    . SER   B  1 383  ? 159.195 146.019 91.366  1.00 145.11 ? 396  SER   B H    1 
ATOM   24374 H HA   . SER   B  1 383  ? 157.023 144.655 92.593  1.00 145.52 ? 396  SER   B HA   1 
ATOM   24375 H HB2  . SER   B  1 383  ? 158.537 142.655 92.473  1.00 145.60 ? 396  SER   B HB2  1 
ATOM   24376 H HB3  . SER   B  1 383  ? 158.317 143.531 90.941  1.00 145.03 ? 396  SER   B HB3  1 
ATOM   24377 H HG   . SER   B  1 383  ? 160.327 144.642 91.510  1.00 144.99 ? 396  SER   B HG   1 
ATOM   24378 N N    . ARG   B  1 384  ? 159.321 145.461 94.728  1.00 135.68 ? 397  ARG   B N    1 
ATOM   24379 C CA   . ARG   B  1 384  ? 159.695 145.470 96.145  1.00 140.09 ? 397  ARG   B CA   1 
ATOM   24380 C C    . ARG   B  1 384  ? 159.014 146.565 96.969  1.00 142.61 ? 397  ARG   B C    1 
ATOM   24381 O O    . ARG   B  1 384  ? 159.348 146.709 98.135  1.00 143.39 ? 397  ARG   B O    1 
ATOM   24382 C CB   . ARG   B  1 384  ? 161.220 145.539 96.310  1.00 137.00 ? 397  ARG   B CB   1 
ATOM   24383 C CG   . ARG   B  1 384  ? 162.061 144.521 95.526  1.00 138.51 ? 397  ARG   B CG   1 
ATOM   24384 C CD   . ARG   B  1 384  ? 161.543 143.077 95.520  1.00 139.72 ? 397  ARG   B CD   1 
ATOM   24385 N NE   . ARG   B  1 384  ? 161.260 142.540 96.861  1.00 146.69 ? 397  ARG   B NE   1 
ATOM   24386 C CZ   . ARG   B  1 384  ? 160.690 141.383 97.127  1.00 148.63 ? 397  ARG   B CZ   1 
ATOM   24387 N NH1  . ARG   B  1 384  ? 160.347 141.092 98.340  1.00 150.02 ? 397  ARG   B NH1  1 
ATOM   24388 N NH2  . ARG   B  1 384  ? 160.448 140.501 96.205  1.00 147.64 ? 397  ARG   B NH2  1 
ATOM   24389 H H    . ARG   B  1 384  ? 159.765 146.133 94.120  1.00 142.25 ? 397  ARG   B H    1 
ATOM   24390 H HA   . ARG   B  1 384  ? 159.374 144.516 96.563  1.00 143.66 ? 397  ARG   B HA   1 
ATOM   24391 H HB2  . ARG   B  1 384  ? 161.538 146.534 96.000  1.00 142.41 ? 397  ARG   B HB2  1 
ATOM   24392 H HB3  . ARG   B  1 384  ? 161.451 145.424 97.369  1.00 143.06 ? 397  ARG   B HB3  1 
ATOM   24393 H HG2  . ARG   B  1 384  ? 162.135 144.862 94.493  1.00 143.22 ? 397  ARG   B HG2  1 
ATOM   24394 H HG3  . ARG   B  1 384  ? 163.062 144.514 95.957  1.00 142.84 ? 397  ARG   B HG3  1 
ATOM   24395 H HD2  . ARG   B  1 384  ? 160.624 143.044 94.936  1.00 142.92 ? 397  ARG   B HD2  1 
ATOM   24396 H HD3  . ARG   B  1 384  ? 162.286 142.441 95.039  1.00 142.86 ? 397  ARG   B HD3  1 
ATOM   24397 H HE   . ARG   B  1 384  ? 161.526 143.112 97.650  1.00 144.33 ? 397  ARG   B HE   1 
ATOM   24398 H HH11 . ARG   B  1 384  ? 160.518 141.752 99.085  1.00 144.53 ? 397  ARG   B HH11 1 
ATOM   24399 H HH12 . ARG   B  1 384  ? 159.909 140.204 98.542  1.00 143.78 ? 397  ARG   B HH12 1 
ATOM   24400 H HH21 . ARG   B  1 384  ? 160.700 140.692 95.245  1.00 143.58 ? 397  ARG   B HH21 1 
ATOM   24401 H HH22 . ARG   B  1 384  ? 160.008 139.625 96.447  1.00 144.20 ? 397  ARG   B HH22 1 
ATOM   24402 N N    . ARG   B  1 385  ? 158.051 147.327 96.435  1.00 141.86 ? 398  ARG   B N    1 
ATOM   24403 C CA   . ARG   B  1 385  ? 157.356 148.415 97.164  1.00 145.16 ? 398  ARG   B CA   1 
ATOM   24404 C C    . ARG   B  1 385  ? 156.845 147.988 98.544  1.00 145.70 ? 398  ARG   B C    1 
ATOM   24405 O O    . ARG   B  1 385  ? 156.970 148.739 99.504  1.00 146.75 ? 398  ARG   B O    1 
ATOM   24406 C CB   . ARG   B  1 385  ? 156.217 148.946 96.272  1.00 143.25 ? 398  ARG   B CB   1 
ATOM   24407 C CG   . ARG   B  1 385  ? 155.236 149.953 96.905  1.00 144.50 ? 398  ARG   B CG   1 
ATOM   24408 C CD   . ARG   B  1 385  ? 155.883 151.269 97.341  1.00 143.86 ? 398  ARG   B CD   1 
ATOM   24409 N NE   . ARG   B  1 385  ? 154.873 152.221 97.861  1.00 146.26 ? 398  ARG   B NE   1 
ATOM   24410 C CZ   . ARG   B  1 385  ? 154.452 153.347 97.305  1.00 146.99 ? 398  ARG   B CZ   1 
ATOM   24411 N NH1  . ARG   B  1 385  ? 153.620 154.131 97.923  1.00 147.34 ? 398  ARG   B NH1  1 
ATOM   24412 N NH2  . ARG   B  1 385  ? 154.836 153.738 96.125  1.00 145.35 ? 398  ARG   B NH2  1 
ATOM   24413 H H    . ARG   B  1 385  ? 157.782 147.149 95.478  1.00 143.61 ? 398  ARG   B H    1 
ATOM   24414 H HA   . ARG   B  1 385  ? 158.070 149.226 97.310  1.00 144.81 ? 398  ARG   B HA   1 
ATOM   24415 H HB2  . ARG   B  1 385  ? 156.664 149.414 95.395  1.00 144.20 ? 398  ARG   B HB2  1 
ATOM   24416 H HB3  . ARG   B  1 385  ? 155.635 148.087 95.938  1.00 144.17 ? 398  ARG   B HB3  1 
ATOM   24417 H HG2  . ARG   B  1 385  ? 154.460 150.179 96.174  1.00 144.70 ? 398  ARG   B HG2  1 
ATOM   24418 H HG3  . ARG   B  1 385  ? 154.771 149.488 97.774  1.00 144.54 ? 398  ARG   B HG3  1 
ATOM   24419 H HD2  . ARG   B  1 385  ? 156.612 151.063 98.124  1.00 144.35 ? 398  ARG   B HD2  1 
ATOM   24420 H HD3  . ARG   B  1 385  ? 156.391 151.718 96.488  1.00 144.44 ? 398  ARG   B HD3  1 
ATOM   24421 H HE   . ARG   B  1 385  ? 154.456 151.983 98.750  1.00 144.75 ? 398  ARG   B HE   1 
ATOM   24422 H HH11 . ARG   B  1 385  ? 153.284 153.886 98.844  1.00 145.25 ? 398  ARG   B HH11 1 
ATOM   24423 H HH12 . ARG   B  1 385  ? 153.310 154.986 97.483  1.00 145.60 ? 398  ARG   B HH12 1 
ATOM   24424 H HH21 . ARG   B  1 385  ? 155.482 153.175 95.591  1.00 144.45 ? 398  ARG   B HH21 1 
ATOM   24425 H HH22 . ARG   B  1 385  ? 154.487 154.605 95.742  1.00 145.12 ? 398  ARG   B HH22 1 
ATOM   24426 N N    . SER   B  1 386  ? 156.319 146.772 98.669  1.00 147.98 ? 399  SER   B N    1 
ATOM   24427 C CA   . SER   B  1 386  ? 155.794 146.248 99.930  1.00 148.25 ? 399  SER   B CA   1 
ATOM   24428 C C    . SER   B  1 386  ? 156.880 145.922 100.959 1.00 148.03 ? 399  SER   B C    1 
ATOM   24429 O O    . SER   B  1 386  ? 156.562 145.804 102.138 1.00 148.95 ? 399  SER   B O    1 
ATOM   24430 C CB   . SER   B  1 386  ? 154.936 145.017 99.649  1.00 148.41 ? 399  SER   B CB   1 
ATOM   24431 O OG   . SER   B  1 386  ? 155.681 144.053 98.934  1.00 147.55 ? 399  SER   B OG   1 
ATOM   24432 H H    . SER   B  1 386  ? 156.280 146.180 97.852  1.00 147.55 ? 399  SER   B H    1 
ATOM   24433 H HA   . SER   B  1 386  ? 155.147 147.012 100.362 1.00 147.21 ? 399  SER   B HA   1 
ATOM   24434 H HB2  . SER   B  1 386  ? 154.601 144.587 100.593 1.00 147.70 ? 399  SER   B HB2  1 
ATOM   24435 H HB3  . SER   B  1 386  ? 154.068 145.311 99.059  1.00 147.29 ? 399  SER   B HB3  1 
ATOM   24436 H HG   . SER   B  1 386  ? 155.131 143.285 98.763  1.00 147.48 ? 399  SER   B HG   1 
ATOM   24437 N N    . ASP   B  1 387  ? 158.160 145.838 100.587 1.00 151.29 ? 400  ASP   B N    1 
ATOM   24438 C CA   . ASP   B  1 387  ? 159.235 145.565 101.547 1.00 152.68 ? 400  ASP   B CA   1 
ATOM   24439 C C    . ASP   B  1 387  ? 159.499 146.762 102.469 1.00 150.82 ? 400  ASP   B C    1 
ATOM   24440 O O    . ASP   B  1 387  ? 160.177 146.618 103.481 1.00 154.86 ? 400  ASP   B O    1 
ATOM   24441 C CB   . ASP   B  1 387  ? 160.552 145.225 100.838 1.00 155.68 ? 400  ASP   B CB   1 
ATOM   24442 C CG   . ASP   B  1 387  ? 160.583 143.925 100.041 1.00 161.35 ? 400  ASP   B CG   1 
ATOM   24443 O OD1  . ASP   B  1 387  ? 159.646 143.105 100.110 1.00 164.61 ? 400  ASP   B OD1  1 
ATOM   24444 O OD2  . ASP   B  1 387  ? 161.629 143.660 99.406  1.00 160.73 ? 400  ASP   B OD2  1 
ATOM   24445 H H    . ASP   B  1 387  ? 158.395 145.967 99.613  1.00 154.03 ? 400  ASP   B H    1 
ATOM   24446 H HA   . ASP   B  1 387  ? 158.942 144.714 102.160 1.00 155.09 ? 400  ASP   B HA   1 
ATOM   24447 H HB2  . ASP   B  1 387  ? 160.777 146.040 100.150 1.00 154.69 ? 400  ASP   B HB2  1 
ATOM   24448 H HB3  . ASP   B  1 387  ? 161.341 145.184 101.588 1.00 154.84 ? 400  ASP   B HB3  1 
ATOM   24449 N N    . LEU   B  1 388  ? 158.994 147.952 102.143 1.00 131.51 ? 401  LEU   B N    1 
ATOM   24450 C CA   . LEU   B  1 388  ? 159.193 149.165 102.933 1.00 131.74 ? 401  LEU   B CA   1 
ATOM   24451 C C    . LEU   B  1 388  ? 158.177 149.323 104.070 1.00 138.70 ? 401  LEU   B C    1 
ATOM   24452 O O    . LEU   B  1 388  ? 158.237 150.300 104.808 1.00 139.51 ? 401  LEU   B O    1 
ATOM   24453 C CB   . LEU   B  1 388  ? 159.221 150.375 101.990 1.00 125.52 ? 401  LEU   B CB   1 
ATOM   24454 C CG   . LEU   B  1 388  ? 160.355 150.309 100.961 1.00 130.69 ? 401  LEU   B CG   1 
ATOM   24455 C CD1  . LEU   B  1 388  ? 160.221 151.437 99.952  1.00 135.51 ? 401  LEU   B CD1  1 
ATOM   24456 C CD2  . LEU   B  1 388  ? 161.728 150.403 101.622 1.00 132.56 ? 401  LEU   B CD2  1 
ATOM   24457 H H    . LEU   B  1 388  ? 158.442 148.019 101.301 1.00 135.38 ? 401  LEU   B H    1 
ATOM   24458 H HA   . LEU   B  1 388  ? 160.180 149.092 103.391 1.00 134.92 ? 401  LEU   B HA   1 
ATOM   24459 H HB2  . LEU   B  1 388  ? 158.271 150.422 101.457 1.00 134.15 ? 401  LEU   B HB2  1 
ATOM   24460 H HB3  . LEU   B  1 388  ? 159.337 151.282 102.584 1.00 133.91 ? 401  LEU   B HB3  1 
ATOM   24461 H HG   . LEU   B  1 388  ? 160.288 149.359 100.431 1.00 135.39 ? 401  LEU   B HG   1 
ATOM   24462 H HD11 . LEU   B  1 388  ? 159.244 151.382 99.472  1.00 135.30 ? 401  LEU   B HD11 1 
ATOM   24463 H HD12 . LEU   B  1 388  ? 160.321 152.395 100.463 1.00 134.84 ? 401  LEU   B HD12 1 
ATOM   24464 H HD13 . LEU   B  1 388  ? 161.003 151.345 99.198  1.00 135.41 ? 401  LEU   B HD13 1 
ATOM   24465 H HD21 . LEU   B  1 388  ? 161.837 149.598 102.350 1.00 135.02 ? 401  LEU   B HD21 1 
ATOM   24466 H HD22 . LEU   B  1 388  ? 162.504 150.314 100.862 1.00 135.14 ? 401  LEU   B HD22 1 
ATOM   24467 H HD23 . LEU   B  1 388  ? 161.823 151.364 102.127 1.00 134.77 ? 401  LEU   B HD23 1 
ATOM   24468 N N    . GLN   B  1 389  ? 157.254 148.380 104.261 1.00 158.50 ? 402  GLN   B N    1 
ATOM   24469 C CA   . GLN   B  1 389  ? 156.343 148.418 105.405 1.00 155.09 ? 402  GLN   B CA   1 
ATOM   24470 C C    . GLN   B  1 389  ? 157.154 148.219 106.688 1.00 156.44 ? 402  GLN   B C    1 
ATOM   24471 O O    . GLN   B  1 389  ? 158.056 147.386 106.727 1.00 162.47 ? 402  GLN   B O    1 
ATOM   24472 C CB   . GLN   B  1 389  ? 155.268 147.333 105.275 1.00 155.83 ? 402  GLN   B CB   1 
ATOM   24473 C CG   . GLN   B  1 389  ? 154.294 147.585 104.117 1.00 160.88 ? 402  GLN   B CG   1 
ATOM   24474 C CD   . GLN   B  1 389  ? 153.616 148.947 104.178 1.00 164.37 ? 402  GLN   B CD   1 
ATOM   24475 O OE1  . GLN   B  1 389  ? 153.714 149.755 103.267 1.00 161.49 ? 402  GLN   B OE1  1 
ATOM   24476 N NE2  . GLN   B  1 389  ? 152.930 149.274 105.250 1.00 165.12 ? 402  GLN   B NE2  1 
ATOM   24477 H H    . GLN   B  1 389  ? 157.181 147.621 103.599 1.00 157.84 ? 402  GLN   B H    1 
ATOM   24478 H HA   . GLN   B  1 389  ? 155.859 149.393 105.440 1.00 157.53 ? 402  GLN   B HA   1 
ATOM   24479 H HB2  . GLN   B  1 389  ? 155.756 146.371 105.121 1.00 158.03 ? 402  GLN   B HB2  1 
ATOM   24480 H HB3  . GLN   B  1 389  ? 154.700 147.296 106.204 1.00 157.93 ? 402  GLN   B HB3  1 
ATOM   24481 H HG2  . GLN   B  1 389  ? 154.847 147.517 103.180 1.00 158.21 ? 402  GLN   B HG2  1 
ATOM   24482 H HG3  . GLN   B  1 389  ? 153.527 146.811 104.129 1.00 159.04 ? 402  GLN   B HG3  1 
ATOM   24483 H HE21 . GLN   B  1 389  ? 152.849 148.620 106.016 1.00 159.13 ? 402  GLN   B HE21 1 
ATOM   24484 H HE22 . GLN   B  1 389  ? 152.484 150.178 105.308 1.00 159.29 ? 402  GLN   B HE22 1 
ATOM   24485 N N    . LEU   B  1 390  ? 156.831 148.926 107.767 1.00 146.42 ? 403  LEU   B N    1 
ATOM   24486 C CA   . LEU   B  1 390  ? 157.595 148.814 109.006 1.00 151.96 ? 403  LEU   B CA   1 
ATOM   24487 C C    . LEU   B  1 390  ? 157.609 147.378 109.540 1.00 157.03 ? 403  LEU   B C    1 
ATOM   24488 O O    . LEU   B  1 390  ? 156.581 146.702 109.585 1.00 159.12 ? 403  LEU   B O    1 
ATOM   24489 C CB   . LEU   B  1 390  ? 157.041 149.793 110.043 1.00 151.47 ? 403  LEU   B CB   1 
ATOM   24490 C CG   . LEU   B  1 390  ? 157.157 151.274 109.660 1.00 150.81 ? 403  LEU   B CG   1 
ATOM   24491 C CD1  . LEU   B  1 390  ? 156.556 152.132 110.763 1.00 151.88 ? 403  LEU   B CD1  1 
ATOM   24492 C CD2  . LEU   B  1 390  ? 158.610 151.704 109.483 1.00 152.08 ? 403  LEU   B CD2  1 
ATOM   24493 H H    . LEU   B  1 390  ? 156.041 149.554 107.729 1.00 151.13 ? 403  LEU   B H    1 
ATOM   24494 H HA   . LEU   B  1 390  ? 158.624 149.101 108.791 1.00 152.04 ? 403  LEU   B HA   1 
ATOM   24495 H HB2  . LEU   B  1 390  ? 155.986 149.565 110.195 1.00 152.21 ? 403  LEU   B HB2  1 
ATOM   24496 H HB3  . LEU   B  1 390  ? 157.568 149.636 110.984 1.00 152.11 ? 403  LEU   B HB3  1 
ATOM   24497 H HG   . LEU   B  1 390  ? 156.614 151.450 108.731 1.00 151.99 ? 403  LEU   B HG   1 
ATOM   24498 H HD11 . LEU   B  1 390  ? 155.514 151.850 110.916 1.00 152.25 ? 403  LEU   B HD11 1 
ATOM   24499 H HD12 . LEU   B  1 390  ? 156.610 153.182 110.477 1.00 152.12 ? 403  LEU   B HD12 1 
ATOM   24500 H HD13 . LEU   B  1 390  ? 157.114 151.978 111.687 1.00 152.69 ? 403  LEU   B HD13 1 
ATOM   24501 H HD21 . LEU   B  1 390  ? 159.072 151.107 108.696 1.00 152.24 ? 403  LEU   B HD21 1 
ATOM   24502 H HD22 . LEU   B  1 390  ? 159.150 151.553 110.418 1.00 152.22 ? 403  LEU   B HD22 1 
ATOM   24503 H HD23 . LEU   B  1 390  ? 158.646 152.758 109.208 1.00 152.29 ? 403  LEU   B HD23 1 
ATOM   24504 N N    . GLY   B  1 391  ? 158.793 146.901 109.920 1.00 165.76 ? 404  GLY   B N    1 
ATOM   24505 C CA   . GLY   B  1 391  ? 158.999 145.548 110.437 1.00 166.18 ? 404  GLY   B CA   1 
ATOM   24506 C C    . GLY   B  1 391  ? 159.008 144.430 109.387 1.00 164.07 ? 404  GLY   B C    1 
ATOM   24507 O O    . GLY   B  1 391  ? 159.082 143.261 109.762 1.00 165.74 ? 404  GLY   B O    1 
ATOM   24508 H H    . GLY   B  1 391  ? 159.596 147.509 109.847 1.00 163.39 ? 404  GLY   B H    1 
ATOM   24509 H HA2  . GLY   B  1 391  ? 159.958 145.529 110.954 1.00 163.79 ? 404  GLY   B HA2  1 
ATOM   24510 H HA3  . GLY   B  1 391  ? 158.213 145.333 111.161 1.00 164.27 ? 404  GLY   B HA3  1 
ATOM   24511 N N    . SER   B  1 392  ? 158.945 144.740 108.089 1.00 144.53 ? 405  SER   B N    1 
ATOM   24512 C CA   . SER   B  1 392  ? 158.957 143.719 107.041 1.00 145.24 ? 405  SER   B CA   1 
ATOM   24513 C C    . SER   B  1 392  ? 160.322 143.032 106.924 1.00 145.55 ? 405  SER   B C    1 
ATOM   24514 O O    . SER   B  1 392  ? 161.363 143.653 107.133 1.00 141.92 ? 405  SER   B O    1 
ATOM   24515 C CB   . SER   B  1 392  ? 158.589 144.345 105.697 1.00 144.78 ? 405  SER   B CB   1 
ATOM   24516 O OG   . SER   B  1 392  ? 158.543 143.351 104.690 1.00 146.08 ? 405  SER   B OG   1 
ATOM   24517 H H    . SER   B  1 392  ? 158.888 145.713 107.822 1.00 146.88 ? 405  SER   B H    1 
ATOM   24518 H HA   . SER   B  1 392  ? 158.211 142.963 107.286 1.00 147.00 ? 405  SER   B HA   1 
ATOM   24519 H HB2  . SER   B  1 392  ? 157.612 144.821 105.778 1.00 146.60 ? 405  SER   B HB2  1 
ATOM   24520 H HB3  . SER   B  1 392  ? 159.335 145.094 105.432 1.00 146.54 ? 405  SER   B HB3  1 
ATOM   24521 H HG   . SER   B  1 392  ? 158.298 143.754 103.854 1.00 146.82 ? 405  SER   B HG   1 
ATOM   24522 N N    . SER   B  1 393  ? 160.331 141.752 106.556 1.00 169.04 ? 406  SER   B N    1 
ATOM   24523 C CA   . SER   B  1 393  ? 161.540 140.941 106.377 1.00 168.63 ? 406  SER   B CA   1 
ATOM   24524 C C    . SER   B  1 393  ? 161.940 140.783 104.904 1.00 168.53 ? 406  SER   B C    1 
ATOM   24525 O O    . SER   B  1 393  ? 162.779 139.945 104.569 1.00 167.42 ? 406  SER   B O    1 
ATOM   24526 C CB   . SER   B  1 393  ? 161.340 139.573 107.024 1.00 171.81 ? 406  SER   B CB   1 
ATOM   24527 O OG   . SER   B  1 393  ? 160.320 138.850 106.373 1.00 172.55 ? 406  SER   B OG   1 
ATOM   24528 H H    . SER   B  1 393  ? 159.440 141.307 106.389 1.00 168.15 ? 406  SER   B H    1 
ATOM   24529 H HA   . SER   B  1 393  ? 162.359 141.440 106.894 1.00 167.90 ? 406  SER   B HA   1 
ATOM   24530 H HB2  . SER   B  1 393  ? 162.272 139.010 106.962 1.00 168.86 ? 406  SER   B HB2  1 
ATOM   24531 H HB3  . SER   B  1 393  ? 161.072 139.708 108.072 1.00 169.05 ? 406  SER   B HB3  1 
ATOM   24532 H HG   . SER   B  1 393  ? 160.567 137.924 106.319 1.00 169.08 ? 406  SER   B HG   1 
ATOM   24533 N N    . GLY   B  1 394  ? 161.376 141.600 104.011 1.00 153.70 ? 407  GLY   B N    1 
ATOM   24534 C CA   . GLY   B  1 394  ? 161.676 141.545 102.583 1.00 150.48 ? 407  GLY   B CA   1 
ATOM   24535 C C    . GLY   B  1 394  ? 163.117 141.933 102.258 1.00 144.72 ? 407  GLY   B C    1 
ATOM   24536 O O    . GLY   B  1 394  ? 163.861 142.428 103.107 1.00 146.07 ? 407  GLY   B O    1 
ATOM   24537 H H    . GLY   B  1 394  ? 160.713 142.288 104.338 1.00 149.90 ? 407  GLY   B H    1 
ATOM   24538 H HA2  . GLY   B  1 394  ? 161.495 140.532 102.224 1.00 150.12 ? 407  GLY   B HA2  1 
ATOM   24539 H HA3  . GLY   B  1 394  ? 161.006 142.228 102.061 1.00 149.52 ? 407  GLY   B HA3  1 
ATOM   24540 N N    . PHE   B  1 395  ? 163.509 141.795 100.995 1.00 131.16 ? 408  PHE   B N    1 
ATOM   24541 C CA   . PHE   B  1 395  ? 164.875 142.062 100.563 1.00 134.13 ? 408  PHE   B CA   1 
ATOM   24542 C C    . PHE   B  1 395  ? 165.345 143.488 100.858 1.00 139.59 ? 408  PHE   B C    1 
ATOM   24543 O O    . PHE   B  1 395  ? 166.484 143.670 101.289 1.00 144.06 ? 408  PHE   B O    1 
ATOM   24544 C CB   . PHE   B  1 395  ? 164.996 141.772 99.065  1.00 134.34 ? 408  PHE   B CB   1 
ATOM   24545 C CG   . PHE   B  1 395  ? 164.765 140.329 98.668  1.00 136.58 ? 408  PHE   B CG   1 
ATOM   24546 C CD1  . PHE   B  1 395  ? 165.390 139.276 99.359  1.00 136.61 ? 408  PHE   B CD1  1 
ATOM   24547 C CD2  . PHE   B  1 395  ? 163.945 140.040 97.565  1.00 139.00 ? 408  PHE   B CD2  1 
ATOM   24548 C CE1  . PHE   B  1 395  ? 165.186 137.948 98.958  1.00 137.26 ? 408  PHE   B CE1  1 
ATOM   24549 C CE2  . PHE   B  1 395  ? 163.737 138.711 97.164  1.00 140.40 ? 408  PHE   B CE2  1 
ATOM   24550 C CZ   . PHE   B  1 395  ? 164.356 137.665 97.864  1.00 141.65 ? 408  PHE   B CZ   1 
ATOM   24551 H H    . PHE   B  1 395  ? 162.833 141.492 100.308 1.00 138.28 ? 408  PHE   B H    1 
ATOM   24552 H HA   . PHE   B  1 395  ? 165.536 141.375 101.093 1.00 138.17 ? 408  PHE   B HA   1 
ATOM   24553 H HB2  . PHE   B  1 395  ? 164.264 142.387 98.542  1.00 138.74 ? 408  PHE   B HB2  1 
ATOM   24554 H HB3  . PHE   B  1 395  ? 165.993 142.065 98.735  1.00 137.45 ? 408  PHE   B HB3  1 
ATOM   24555 H HD1  . PHE   B  1 395  ? 166.029 139.491 100.203 1.00 138.18 ? 408  PHE   B HD1  1 
ATOM   24556 H HD2  . PHE   B  1 395  ? 163.473 140.845 97.021  1.00 138.71 ? 408  PHE   B HD2  1 
ATOM   24557 H HE1  . PHE   B  1 395  ? 165.669 137.142 99.492  1.00 137.45 ? 408  PHE   B HE1  1 
ATOM   24558 H HE2  . PHE   B  1 395  ? 163.100 138.494 96.319  1.00 138.91 ? 408  PHE   B HE2  1 
ATOM   24559 H HZ   . PHE   B  1 395  ? 164.193 136.641 97.560  1.00 139.25 ? 408  PHE   B HZ   1 
ATOM   24560 N N    . LEU   B  1 396  ? 164.499 144.510 100.712 1.00 139.37 ? 409  LEU   B N    1 
ATOM   24561 C CA   . LEU   B  1 396  ? 164.936 145.882 100.969 1.00 138.71 ? 409  LEU   B CA   1 
ATOM   24562 C C    . LEU   B  1 396  ? 165.368 146.101 102.419 1.00 140.24 ? 409  LEU   B C    1 
ATOM   24563 O O    . LEU   B  1 396  ? 166.487 146.543 102.648 1.00 146.11 ? 409  LEU   B O    1 
ATOM   24564 C CB   . LEU   B  1 396  ? 163.867 146.902 100.563 1.00 140.70 ? 409  LEU   B CB   1 
ATOM   24565 C CG   . LEU   B  1 396  ? 163.519 146.906 99.070  1.00 143.18 ? 409  LEU   B CG   1 
ATOM   24566 C CD1  . LEU   B  1 396  ? 162.660 148.124 98.766  1.00 142.51 ? 409  LEU   B CD1  1 
ATOM   24567 C CD2  . LEU   B  1 396  ? 164.735 146.978 98.153  1.00 140.48 ? 409  LEU   B CD2  1 
ATOM   24568 H H    . LEU   B  1 396  ? 163.548 144.334 100.421 1.00 141.02 ? 409  LEU   B H    1 
ATOM   24569 H HA   . LEU   B  1 396  ? 165.809 146.064 100.343 1.00 140.92 ? 409  LEU   B HA   1 
ATOM   24570 H HB2  . LEU   B  1 396  ? 162.958 146.682 101.123 1.00 141.79 ? 409  LEU   B HB2  1 
ATOM   24571 H HB3  . LEU   B  1 396  ? 164.214 147.897 100.841 1.00 141.35 ? 409  LEU   B HB3  1 
ATOM   24572 H HG   . LEU   B  1 396  ? 162.952 146.005 98.836  1.00 142.24 ? 409  LEU   B HG   1 
ATOM   24573 H HD11 . LEU   B  1 396  ? 161.775 148.113 99.402  1.00 142.07 ? 409  LEU   B HD11 1 
ATOM   24574 H HD12 . LEU   B  1 396  ? 162.355 148.101 97.719  1.00 140.91 ? 409  LEU   B HD12 1 
ATOM   24575 H HD13 . LEU   B  1 396  ? 163.234 149.031 98.957  1.00 141.02 ? 409  LEU   B HD13 1 
ATOM   24576 H HD21 . LEU   B  1 396  ? 165.381 146.120 98.338  1.00 141.44 ? 409  LEU   B HD21 1 
ATOM   24577 H HD22 . LEU   B  1 396  ? 165.286 147.897 98.351  1.00 140.65 ? 409  LEU   B HD22 1 
ATOM   24578 H HD23 . LEU   B  1 396  ? 164.407 146.968 97.113  1.00 141.58 ? 409  LEU   B HD23 1 
ATOM   24579 N N    . GLN   B  1 397  ? 164.558 145.741 103.408 1.00 132.26 ? 410  GLN   B N    1 
ATOM   24580 C CA   . GLN   B  1 397  ? 164.947 145.956 104.803 1.00 130.23 ? 410  GLN   B CA   1 
ATOM   24581 C C    . GLN   B  1 397  ? 165.878 144.896 105.380 1.00 136.95 ? 410  GLN   B C    1 
ATOM   24582 O O    . GLN   B  1 397  ? 166.550 145.146 106.375 1.00 142.68 ? 410  GLN   B O    1 
ATOM   24583 C CB   . GLN   B  1 397  ? 163.698 146.108 105.658 1.00 133.45 ? 410  GLN   B CB   1 
ATOM   24584 C CG   . GLN   B  1 397  ? 162.956 147.386 105.274 1.00 132.52 ? 410  GLN   B CG   1 
ATOM   24585 C CD   . GLN   B  1 397  ? 161.972 147.776 106.346 1.00 140.21 ? 410  GLN   B CD   1 
ATOM   24586 O OE1  . GLN   B  1 397  ? 162.328 148.149 107.450 1.00 144.20 ? 410  GLN   B OE1  1 
ATOM   24587 N NE2  . GLN   B  1 397  ? 160.712 147.656 106.042 1.00 144.83 ? 410  GLN   B NE2  1 
ATOM   24588 H H    . GLN   B  1 397  ? 163.667 145.316 103.197 1.00 138.43 ? 410  GLN   B H    1 
ATOM   24589 H HA   . GLN   B  1 397  ? 165.481 146.906 104.844 1.00 137.47 ? 410  GLN   B HA   1 
ATOM   24590 H HB2  . GLN   B  1 397  ? 163.044 145.250 105.498 1.00 138.75 ? 410  GLN   B HB2  1 
ATOM   24591 H HB3  . GLN   B  1 397  ? 163.981 146.156 106.709 1.00 138.72 ? 410  GLN   B HB3  1 
ATOM   24592 H HG2  . GLN   B  1 397  ? 163.678 148.192 105.142 1.00 137.69 ? 410  GLN   B HG2  1 
ATOM   24593 H HG3  . GLN   B  1 397  ? 162.422 147.225 104.338 1.00 138.07 ? 410  GLN   B HG3  1 
ATOM   24594 H HE21 . GLN   B  1 397  ? 160.442 147.331 105.124 1.00 140.10 ? 410  GLN   B HE21 1 
ATOM   24595 H HE22 . GLN   B  1 397  ? 160.004 147.889 106.724 1.00 140.41 ? 410  GLN   B HE22 1 
ATOM   24596 N N    . SER   B  1 398  ? 165.962 143.732 104.749 1.00 127.76 ? 411  SER   B N    1 
ATOM   24597 C CA   . SER   B  1 398  ? 166.844 142.662 105.201 1.00 126.71 ? 411  SER   B CA   1 
ATOM   24598 C C    . SER   B  1 398  ? 168.274 142.856 104.692 1.00 126.45 ? 411  SER   B C    1 
ATOM   24599 O O    . SER   B  1 398  ? 169.230 142.617 105.425 1.00 133.65 ? 411  SER   B O    1 
ATOM   24600 C CB   . SER   B  1 398  ? 166.273 141.339 104.690 1.00 124.71 ? 411  SER   B CB   1 
ATOM   24601 O OG   . SER   B  1 398  ? 167.029 140.241 105.139 1.00 131.74 ? 411  SER   B OG   1 
ATOM   24602 H H    . SER   B  1 398  ? 165.395 143.582 103.926 1.00 130.47 ? 411  SER   B H    1 
ATOM   24603 H HA   . SER   B  1 398  ? 166.854 142.647 106.291 1.00 129.84 ? 411  SER   B HA   1 
ATOM   24604 H HB2  . SER   B  1 398  ? 165.249 141.234 105.048 1.00 129.07 ? 411  SER   B HB2  1 
ATOM   24605 H HB3  . SER   B  1 398  ? 166.270 141.349 103.600 1.00 129.17 ? 411  SER   B HB3  1 
ATOM   24606 H HG   . SER   B  1 398  ? 166.645 139.428 104.802 1.00 129.93 ? 411  SER   B HG   1 
ATOM   24607 N N    . SER   B  1 399  ? 168.437 143.459 103.510 1.00 118.66 ? 412  SER   B N    1 
ATOM   24608 C CA   . SER   B  1 399  ? 169.738 143.590 102.852 1.00 117.93 ? 412  SER   B CA   1 
ATOM   24609 C C    . SER   B  1 399  ? 170.102 144.956 102.273 1.00 121.88 ? 412  SER   B C    1 
ATOM   24610 O O    . SER   B  1 399  ? 171.224 145.104 101.817 1.00 128.10 ? 412  SER   B O    1 
ATOM   24611 C CB   . SER   B  1 399  ? 169.776 142.555 101.724 1.00 123.79 ? 412  SER   B CB   1 
ATOM   24612 O OG   . SER   B  1 399  ? 169.575 141.254 102.235 1.00 130.41 ? 412  SER   B OG   1 
ATOM   24613 H H    . SER   B  1 399  ? 167.624 143.843 103.050 1.00 127.09 ? 412  SER   B H    1 
ATOM   24614 H HA   . SER   B  1 399  ? 170.506 143.320 103.577 1.00 126.62 ? 412  SER   B HA   1 
ATOM   24615 H HB2  . SER   B  1 399  ? 168.993 142.782 101.001 1.00 127.41 ? 412  SER   B HB2  1 
ATOM   24616 H HB3  . SER   B  1 399  ? 170.746 142.600 101.230 1.00 126.87 ? 412  SER   B HB3  1 
ATOM   24617 H HG   . SER   B  1 399  ? 169.558 140.624 101.510 1.00 128.14 ? 412  SER   B HG   1 
ATOM   24618 N N    . ASN   B  1 400  ? 169.228 145.962 102.241 1.00 133.10 ? 413  ASN   B N    1 
ATOM   24619 C CA   . ASN   B  1 400  ? 169.557 147.256 101.627 1.00 130.44 ? 413  ASN   B CA   1 
ATOM   24620 C C    . ASN   B  1 400  ? 169.501 148.446 102.584 1.00 127.77 ? 413  ASN   B C    1 
ATOM   24621 O O    . ASN   B  1 400  ? 170.491 149.155 102.747 1.00 130.83 ? 413  ASN   B O    1 
ATOM   24622 C CB   . ASN   B  1 400  ? 168.659 147.473 100.404 1.00 134.58 ? 413  ASN   B CB   1 
ATOM   24623 C CG   . ASN   B  1 400  ? 168.836 146.389 99.374  1.00 136.72 ? 413  ASN   B CG   1 
ATOM   24624 O OD1  . ASN   B  1 400  ? 169.608 146.518 98.448  1.00 136.37 ? 413  ASN   B OD1  1 
ATOM   24625 N ND2  . ASN   B  1 400  ? 168.148 145.281 99.499  1.00 140.59 ? 413  ASN   B ND2  1 
ATOM   24626 H H    . ASN   B  1 400  ? 168.314 145.831 102.649 1.00 135.28 ? 413  ASN   B H    1 
ATOM   24627 H HA   . ASN   B  1 400  ? 170.582 147.186 101.263 1.00 134.07 ? 413  ASN   B HA   1 
ATOM   24628 H HB2  . ASN   B  1 400  ? 167.618 147.491 100.726 1.00 135.42 ? 413  ASN   B HB2  1 
ATOM   24629 H HB3  . ASN   B  1 400  ? 168.908 148.433 99.951  1.00 135.41 ? 413  ASN   B HB3  1 
ATOM   24630 H HD21 . ASN   B  1 400  ? 167.509 145.168 100.272 1.00 135.55 ? 413  ASN   B HD21 1 
ATOM   24631 H HD22 . ASN   B  1 400  ? 168.258 144.540 98.821  1.00 136.09 ? 413  ASN   B HD22 1 
ATOM   24632 N N    . TYR   B  1 401  ? 168.367 148.642 103.253 1.00 125.64 ? 414  TYR   B N    1 
ATOM   24633 C CA   . TYR   B  1 401  ? 168.116 149.759 104.158 1.00 128.93 ? 414  TYR   B CA   1 
ATOM   24634 C C    . TYR   B  1 401  ? 167.116 149.353 105.233 1.00 132.14 ? 414  TYR   B C    1 
ATOM   24635 O O    . TYR   B  1 401  ? 165.936 149.204 104.935 1.00 132.92 ? 414  TYR   B O    1 
ATOM   24636 C CB   . TYR   B  1 401  ? 167.555 150.942 103.357 1.00 122.64 ? 414  TYR   B CB   1 
ATOM   24637 C CG   . TYR   B  1 401  ? 167.257 152.144 104.223 1.00 124.58 ? 414  TYR   B CG   1 
ATOM   24638 C CD1  . TYR   B  1 401  ? 168.322 152.963 104.594 1.00 128.05 ? 414  TYR   B CD1  1 
ATOM   24639 C CD2  . TYR   B  1 401  ? 165.966 152.424 104.697 1.00 128.09 ? 414  TYR   B CD2  1 
ATOM   24640 C CE1  . TYR   B  1 401  ? 168.131 154.061 105.432 1.00 130.00 ? 414  TYR   B CE1  1 
ATOM   24641 C CE2  . TYR   B  1 401  ? 165.766 153.519 105.557 1.00 132.23 ? 414  TYR   B CE2  1 
ATOM   24642 C CZ   . TYR   B  1 401  ? 166.850 154.336 105.923 1.00 134.26 ? 414  TYR   B CZ   1 
ATOM   24643 O OH   . TYR   B  1 401  ? 166.668 155.373 106.772 1.00 140.59 ? 414  TYR   B OH   1 
ATOM   24644 H H    . TYR   B  1 401  ? 167.626 147.969 103.124 1.00 131.09 ? 414  TYR   B H    1 
ATOM   24645 H HA   . TYR   B  1 401  ? 169.052 150.056 104.631 1.00 130.61 ? 414  TYR   B HA   1 
ATOM   24646 H HB2  . TYR   B  1 401  ? 168.286 151.229 102.602 1.00 129.38 ? 414  TYR   B HB2  1 
ATOM   24647 H HB3  . TYR   B  1 401  ? 166.637 150.628 102.860 1.00 129.27 ? 414  TYR   B HB3  1 
ATOM   24648 H HD1  . TYR   B  1 401  ? 169.313 152.743 104.226 1.00 130.47 ? 414  TYR   B HD1  1 
ATOM   24649 H HD2  . TYR   B  1 401  ? 165.132 151.803 104.404 1.00 130.64 ? 414  TYR   B HD2  1 
ATOM   24650 H HE1  . TYR   B  1 401  ? 168.964 154.694 105.700 1.00 130.56 ? 414  TYR   B HE1  1 
ATOM   24651 H HE2  . TYR   B  1 401  ? 164.777 153.732 105.936 1.00 130.85 ? 414  TYR   B HE2  1 
ATOM   24652 H HH   . TYR   B  1 401  ? 167.447 155.934 106.765 1.00 131.84 ? 414  TYR   B HH   1 
ATOM   24653 N N    . LYS   B  1 402  ? 167.541 149.161 106.482 1.00 127.84 ? 415  LYS   B N    1 
ATOM   24654 C CA   . LYS   B  1 402  ? 166.619 148.816 107.564 1.00 126.12 ? 415  LYS   B CA   1 
ATOM   24655 C C    . LYS   B  1 402  ? 166.023 150.099 108.118 1.00 127.33 ? 415  LYS   B C    1 
ATOM   24656 O O    . LYS   B  1 402  ? 166.757 150.956 108.600 1.00 127.16 ? 415  LYS   B O    1 
ATOM   24657 C CB   . LYS   B  1 402  ? 167.333 147.997 108.654 1.00 124.63 ? 415  LYS   B CB   1 
ATOM   24658 C CG   . LYS   B  1 402  ? 166.424 147.778 109.875 1.00 125.77 ? 415  LYS   B CG   1 
ATOM   24659 C CD   . LYS   B  1 402  ? 166.884 146.631 110.783 1.00 130.10 ? 415  LYS   B CD   1 
ATOM   24660 C CE   . LYS   B  1 402  ? 166.417 145.255 110.291 1.00 135.31 ? 415  LYS   B CE   1 
ATOM   24661 N NZ   . LYS   B  1 402  ? 164.975 145.020 110.570 1.00 136.06 ? 415  LYS   B NZ   1 
ATOM   24662 H H    . LYS   B  1 402  ? 168.526 149.256 106.686 1.00 129.58 ? 415  LYS   B H    1 
ATOM   24663 H HA   . LYS   B  1 402  ? 165.812 148.211 107.150 1.00 130.12 ? 415  LYS   B HA   1 
ATOM   24664 H HB2  . LYS   B  1 402  ? 167.614 147.028 108.242 1.00 130.03 ? 415  LYS   B HB2  1 
ATOM   24665 H HB3  . LYS   B  1 402  ? 168.232 148.527 108.968 1.00 129.17 ? 415  LYS   B HB3  1 
ATOM   24666 H HG2  . LYS   B  1 402  ? 166.407 148.696 110.461 1.00 129.67 ? 415  LYS   B HG2  1 
ATOM   24667 H HG3  . LYS   B  1 402  ? 165.413 147.565 109.526 1.00 129.91 ? 415  LYS   B HG3  1 
ATOM   24668 H HD2  . LYS   B  1 402  ? 167.973 146.635 110.824 1.00 129.60 ? 415  LYS   B HD2  1 
ATOM   24669 H HD3  . LYS   B  1 402  ? 166.493 146.798 111.787 1.00 130.29 ? 415  LYS   B HD3  1 
ATOM   24670 H HE2  . LYS   B  1 402  ? 166.581 145.193 109.215 1.00 130.73 ? 415  LYS   B HE2  1 
ATOM   24671 H HE3  . LYS   B  1 402  ? 167.005 144.483 110.785 1.00 131.20 ? 415  LYS   B HE3  1 
ATOM   24672 H HZ1  . LYS   B  1 402  ? 164.711 144.106 110.231 1.00 130.51 ? 415  LYS   B HZ1  1 
ATOM   24673 H HZ2  . LYS   B  1 402  ? 164.422 145.725 110.103 1.00 130.85 ? 415  LYS   B HZ2  1 
ATOM   24674 H HZ3  . LYS   B  1 402  ? 164.812 145.070 111.566 1.00 131.00 ? 415  LYS   B HZ3  1 
ATOM   24675 N N    . ILE   B  1 403  ? 164.703 150.235 108.047 1.00 141.53 ? 416  ILE   B N    1 
ATOM   24676 C CA   . ILE   B  1 403  ? 163.997 151.382 108.611 1.00 141.51 ? 416  ILE   B CA   1 
ATOM   24677 C C    . ILE   B  1 403  ? 163.993 151.228 110.133 1.00 149.24 ? 416  ILE   B C    1 
ATOM   24678 O O    . ILE   B  1 403  ? 163.483 150.243 110.660 1.00 154.06 ? 416  ILE   B O    1 
ATOM   24679 C CB   . ILE   B  1 403  ? 162.569 151.508 108.037 1.00 142.73 ? 416  ILE   B CB   1 
ATOM   24680 C CG1  . ILE   B  1 403  ? 162.557 151.543 106.493 1.00 141.71 ? 416  ILE   B CG1  1 
ATOM   24681 C CG2  . ILE   B  1 403  ? 161.910 152.779 108.592 1.00 144.88 ? 416  ILE   B CG2  1 
ATOM   24682 C CD1  . ILE   B  1 403  ? 161.164 151.428 105.878 1.00 144.70 ? 416  ILE   B CD1  1 
ATOM   24683 H H    . ILE   B  1 403  ? 164.166 149.516 107.583 1.00 144.13 ? 416  ILE   B H    1 
ATOM   24684 H HA   . ILE   B  1 403  ? 164.551 152.286 108.358 1.00 143.49 ? 416  ILE   B HA   1 
ATOM   24685 H HB   . ILE   B  1 403  ? 161.988 150.647 108.366 1.00 145.15 ? 416  ILE   B HB   1 
ATOM   24686 H HG12 . ILE   B  1 403  ? 162.998 152.485 106.168 1.00 144.26 ? 416  ILE   B HG12 1 
ATOM   24687 H HG13 . ILE   B  1 403  ? 163.172 150.723 106.120 1.00 144.23 ? 416  ILE   B HG13 1 
ATOM   24688 H HG21 . ILE   B  1 403  ? 160.901 152.872 108.189 1.00 144.83 ? 416  ILE   B HG21 1 
ATOM   24689 H HG22 . ILE   B  1 403  ? 161.862 152.718 109.679 1.00 145.59 ? 416  ILE   B HG22 1 
ATOM   24690 H HG23 . ILE   B  1 403  ? 162.498 153.650 108.303 1.00 144.42 ? 416  ILE   B HG23 1 
ATOM   24691 H HD11 . ILE   B  1 403  ? 161.242 151.460 104.791 1.00 145.16 ? 416  ILE   B HD11 1 
ATOM   24692 H HD12 . ILE   B  1 403  ? 160.546 152.256 106.222 1.00 144.80 ? 416  ILE   B HD12 1 
ATOM   24693 H HD13 . ILE   B  1 403  ? 160.710 150.485 106.182 1.00 144.66 ? 416  ILE   B HD13 1 
ATOM   24694 N N    . ASP   B  1 404  ? 164.574 152.178 110.863 1.00 162.54 ? 417  ASP   B N    1 
ATOM   24695 C CA   . ASP   B  1 404  ? 164.609 152.114 112.321 1.00 161.39 ? 417  ASP   B CA   1 
ATOM   24696 C C    . ASP   B  1 404  ? 163.219 152.316 112.919 1.00 160.88 ? 417  ASP   B C    1 
ATOM   24697 O O    . ASP   B  1 404  ? 162.674 153.418 112.940 1.00 158.47 ? 417  ASP   B O    1 
ATOM   24698 C CB   . ASP   B  1 404  ? 165.580 153.159 112.848 1.00 164.26 ? 417  ASP   B CB   1 
ATOM   24699 C CG   . ASP   B  1 404  ? 165.779 153.073 114.362 1.00 166.22 ? 417  ASP   B CG   1 
ATOM   24700 O OD1  . ASP   B  1 404  ? 165.259 152.145 115.023 1.00 167.33 ? 417  ASP   B OD1  1 
ATOM   24701 O OD2  . ASP   B  1 404  ? 166.416 154.009 114.894 1.00 168.04 ? 417  ASP   B OD2  1 
ATOM   24702 H H    . ASP   B  1 404  ? 165.003 152.964 110.396 1.00 161.65 ? 417  ASP   B H    1 
ATOM   24703 H HA   . ASP   B  1 404  ? 164.970 151.129 112.615 1.00 162.03 ? 417  ASP   B HA   1 
ATOM   24704 H HB2  . ASP   B  1 404  ? 166.545 153.013 112.362 1.00 162.66 ? 417  ASP   B HB2  1 
ATOM   24705 H HB3  . ASP   B  1 404  ? 165.204 154.150 112.597 1.00 162.98 ? 417  ASP   B HB3  1 
ATOM   24706 N N    . THR   B  1 405  ? 162.644 151.233 113.422 1.00 157.21 ? 418  THR   B N    1 
ATOM   24707 C CA   . THR   B  1 405  ? 161.311 151.242 114.022 1.00 158.05 ? 418  THR   B CA   1 
ATOM   24708 C C    . THR   B  1 405  ? 161.304 151.838 115.424 1.00 159.17 ? 418  THR   B C    1 
ATOM   24709 O O    . THR   B  1 405  ? 160.259 152.274 115.890 1.00 162.23 ? 418  THR   B O    1 
ATOM   24710 C CB   . THR   B  1 405  ? 160.721 149.832 114.007 1.00 161.07 ? 418  THR   B CB   1 
ATOM   24711 O OG1  . THR   B  1 405  ? 160.757 149.309 112.699 1.00 159.31 ? 418  THR   B OG1  1 
ATOM   24712 C CG2  . THR   B  1 405  ? 159.260 149.756 114.434 1.00 161.38 ? 418  THR   B CG2  1 
ATOM   24713 H H    . THR   B  1 405  ? 163.151 150.360 113.388 1.00 159.61 ? 418  THR   B H    1 
ATOM   24714 H HA   . THR   B  1 405  ? 160.675 151.869 113.397 1.00 159.49 ? 418  THR   B HA   1 
ATOM   24715 H HB   . THR   B  1 405  ? 161.315 149.193 114.661 1.00 159.91 ? 418  THR   B HB   1 
ATOM   24716 H HG1  . THR   B  1 405  ? 161.618 149.481 112.309 1.00 159.79 ? 418  THR   B HG1  1 
ATOM   24717 H HG21 . THR   B  1 405  ? 158.922 148.721 114.395 1.00 159.72 ? 418  THR   B HG21 1 
ATOM   24718 H HG22 . THR   B  1 405  ? 158.653 150.362 113.760 1.00 159.81 ? 418  THR   B HG22 1 
ATOM   24719 H HG23 . THR   B  1 405  ? 159.158 150.134 115.451 1.00 160.35 ? 418  THR   B HG23 1 
ATOM   24720 N N    . THR   B  1 406  ? 162.428 151.816 116.142 1.00 172.95 ? 419  THR   B N    1 
ATOM   24721 C CA   . THR   B  1 406  ? 162.518 152.342 117.517 1.00 175.17 ? 419  THR   B CA   1 
ATOM   24722 C C    . THR   B  1 406  ? 162.567 153.868 117.623 1.00 172.80 ? 419  THR   B C    1 
ATOM   24723 O O    . THR   B  1 406  ? 162.040 154.438 118.575 1.00 171.13 ? 419  THR   B O    1 
ATOM   24724 C CB   . THR   B  1 406  ? 163.734 151.771 118.254 1.00 178.66 ? 419  THR   B CB   1 
ATOM   24725 O OG1  . THR   B  1 406  ? 164.944 152.312 117.775 1.00 181.21 ? 419  THR   B OG1  1 
ATOM   24726 C CG2  . THR   B  1 406  ? 163.831 150.252 118.157 1.00 175.38 ? 419  THR   B CG2  1 
ATOM   24727 H H    . THR   B  1 406  ? 163.258 151.420 115.724 1.00 173.95 ? 419  THR   B H    1 
ATOM   24728 H HA   . THR   B  1 406  ? 161.628 152.008 118.051 1.00 174.36 ? 419  THR   B HA   1 
ATOM   24729 H HB   . THR   B  1 406  ? 163.642 152.035 119.308 1.00 175.24 ? 419  THR   B HB   1 
ATOM   24730 H HG1  . THR   B  1 406  ? 165.070 152.053 116.860 1.00 175.07 ? 419  THR   B HG1  1 
ATOM   24731 H HG21 . THR   B  1 406  ? 164.712 149.909 118.699 1.00 174.72 ? 419  THR   B HG21 1 
ATOM   24732 H HG22 . THR   B  1 406  ? 162.939 149.803 118.593 1.00 174.18 ? 419  THR   B HG22 1 
ATOM   24733 H HG23 . THR   B  1 406  ? 163.911 149.960 117.110 1.00 174.35 ? 419  THR   B HG23 1 
ATOM   24734 N N    . SER   B  1 407  ? 163.233 154.544 116.689 1.00 164.62 ? 420  SER   B N    1 
ATOM   24735 C CA   . SER   B  1 407  ? 163.374 156.003 116.684 1.00 166.04 ? 420  SER   B CA   1 
ATOM   24736 C C    . SER   B  1 407  ? 162.181 156.741 116.084 1.00 168.18 ? 420  SER   B C    1 
ATOM   24737 O O    . SER   B  1 407  ? 161.314 156.172 115.424 1.00 168.96 ? 420  SER   B O    1 
ATOM   24738 C CB   . SER   B  1 407  ? 164.653 156.416 115.959 1.00 164.22 ? 420  SER   B CB   1 
ATOM   24739 O OG   . SER   B  1 407  ? 164.646 155.965 114.628 1.00 163.98 ? 420  SER   B OG   1 
ATOM   24740 H H    . SER   B  1 407  ? 163.665 154.021 115.941 1.00 165.41 ? 420  SER   B H    1 
ATOM   24741 H HA   . SER   B  1 407  ? 163.469 156.325 117.721 1.00 165.23 ? 420  SER   B HA   1 
ATOM   24742 H HB2  . SER   B  1 407  ? 164.736 157.503 115.968 1.00 165.00 ? 420  SER   B HB2  1 
ATOM   24743 H HB3  . SER   B  1 407  ? 165.511 155.987 116.476 1.00 164.92 ? 420  SER   B HB3  1 
ATOM   24744 H HG   . SER   B  1 407  ? 165.511 155.614 114.403 1.00 165.64 ? 420  SER   B HG   1 
ATOM   24745 N N    . SER   B  1 408  ? 162.126 158.042 116.353 1.00 158.05 ? 421  SER   B N    1 
ATOM   24746 C CA   . SER   B  1 408  ? 161.111 158.947 115.831 1.00 155.77 ? 421  SER   B CA   1 
ATOM   24747 C C    . SER   B  1 408  ? 161.457 159.268 114.380 1.00 152.89 ? 421  SER   B C    1 
ATOM   24748 O O    . SER   B  1 408  ? 162.440 159.952 114.104 1.00 152.90 ? 421  SER   B O    1 
ATOM   24749 C CB   . SER   B  1 408  ? 161.077 160.188 116.707 1.00 152.98 ? 421  SER   B CB   1 
ATOM   24750 O OG   . SER   B  1 408  ? 160.319 161.181 116.083 1.00 155.70 ? 421  SER   B OG   1 
ATOM   24751 H H    . SER   B  1 408  ? 162.835 158.428 116.959 1.00 155.71 ? 421  SER   B H    1 
ATOM   24752 H HA   . SER   B  1 408  ? 160.138 158.455 115.868 1.00 155.89 ? 421  SER   B HA   1 
ATOM   24753 H HB2  . SER   B  1 408  ? 160.630 159.941 117.669 1.00 154.80 ? 421  SER   B HB2  1 
ATOM   24754 H HB3  . SER   B  1 408  ? 162.094 160.551 116.861 1.00 154.98 ? 421  SER   B HB3  1 
ATOM   24755 H HG   . SER   B  1 408  ? 160.299 161.965 116.637 1.00 154.98 ? 421  SER   B HG   1 
ATOM   24756 N N    . SER   B  1 409  ? 160.666 158.774 113.436 1.00 163.03 ? 422  SER   B N    1 
ATOM   24757 C CA   . SER   B  1 409  ? 160.925 158.955 112.008 1.00 162.56 ? 422  SER   B CA   1 
ATOM   24758 C C    . SER   B  1 409  ? 159.660 159.078 111.176 1.00 164.96 ? 422  SER   B C    1 
ATOM   24759 O O    . SER   B  1 409  ? 158.592 158.671 111.607 1.00 167.33 ? 422  SER   B O    1 
ATOM   24760 C CB   . SER   B  1 409  ? 161.773 157.795 111.485 1.00 168.75 ? 422  SER   B CB   1 
ATOM   24761 O OG   . SER   B  1 409  ? 161.108 156.558 111.642 1.00 167.43 ? 422  SER   B OG   1 
ATOM   24762 H H    . SER   B  1 409  ? 159.849 158.250 113.716 1.00 165.50 ? 422  SER   B H    1 
ATOM   24763 H HA   . SER   B  1 409  ? 161.499 159.873 111.884 1.00 164.86 ? 422  SER   B HA   1 
ATOM   24764 H HB2  . SER   B  1 409  ? 161.978 157.955 110.426 1.00 166.37 ? 422  SER   B HB2  1 
ATOM   24765 H HB3  . SER   B  1 409  ? 162.716 157.767 112.031 1.00 165.95 ? 422  SER   B HB3  1 
ATOM   24766 H HG   . SER   B  1 409  ? 161.748 155.876 111.860 1.00 165.36 ? 422  SER   B HG   1 
ATOM   24767 N N    . CYS   B  1 410  ? 159.759 159.646 109.978 1.00 168.82 ? 423  CYS   B N    1 
ATOM   24768 C CA   . CYS   B  1 410  ? 158.650 159.781 109.048 1.00 169.42 ? 423  CYS   B CA   1 
ATOM   24769 C C    . CYS   B  1 410  ? 159.054 159.267 107.676 1.00 164.51 ? 423  CYS   B C    1 
ATOM   24770 O O    . CYS   B  1 410  ? 160.086 159.646 107.141 1.00 160.99 ? 423  CYS   B O    1 
ATOM   24771 C CB   . CYS   B  1 410  ? 158.162 161.224 108.986 1.00 168.66 ? 423  CYS   B CB   1 
ATOM   24772 S SG   . CYS   B  1 410  ? 157.685 161.947 110.563 1.00 186.46 ? 423  CYS   B SG   1 
ATOM   24773 H H    . CYS   B  1 410  ? 160.660 160.006 109.697 1.00 168.99 ? 423  CYS   B H    1 
ATOM   24774 H HA   . CYS   B  1 410  ? 157.829 159.163 109.411 1.00 170.06 ? 423  CYS   B HA   1 
ATOM   24775 H HB2  . CYS   B  1 410  ? 158.963 161.832 108.566 1.00 168.13 ? 423  CYS   B HB2  1 
ATOM   24776 H HB3  . CYS   B  1 410  ? 157.305 161.269 108.313 1.00 169.00 ? 423  CYS   B HB3  1 
ATOM   24777 N N    . GLN   B  1 411  ? 158.233 158.432 107.059 1.00 151.39 ? 424  GLN   B N    1 
ATOM   24778 C CA   . GLN   B  1 411  ? 158.523 157.843 105.761 1.00 146.84 ? 424  GLN   B CA   1 
ATOM   24779 C C    . GLN   B  1 411  ? 157.785 158.617 104.680 1.00 145.88 ? 424  GLN   B C    1 
ATOM   24780 O O    . GLN   B  1 411  ? 156.564 158.731 104.713 1.00 149.74 ? 424  GLN   B O    1 
ATOM   24781 C CB   . GLN   B  1 411  ? 158.130 156.363 105.754 1.00 146.11 ? 424  GLN   B CB   1 
ATOM   24782 C CG   . GLN   B  1 411  ? 159.059 155.511 106.634 1.00 146.53 ? 424  GLN   B CG   1 
ATOM   24783 C CD   . GLN   B  1 411  ? 158.795 155.682 108.123 1.00 149.64 ? 424  GLN   B CD   1 
ATOM   24784 O OE1  . GLN   B  1 411  ? 157.699 155.476 108.612 1.00 151.26 ? 424  GLN   B OE1  1 
ATOM   24785 N NE2  . GLN   B  1 411  ? 159.777 156.071 108.898 1.00 149.43 ? 424  GLN   B NE2  1 
ATOM   24786 H H    . GLN   B  1 411  ? 157.362 158.194 107.511 1.00 151.77 ? 424  GLN   B H    1 
ATOM   24787 H HA   . GLN   B  1 411  ? 159.594 157.920 105.576 1.00 150.08 ? 424  GLN   B HA   1 
ATOM   24788 H HB2  . GLN   B  1 411  ? 157.110 156.269 106.127 1.00 149.99 ? 424  GLN   B HB2  1 
ATOM   24789 H HB3  . GLN   B  1 411  ? 158.170 155.990 104.731 1.00 149.13 ? 424  GLN   B HB3  1 
ATOM   24790 H HG2  . GLN   B  1 411  ? 158.917 154.462 106.374 1.00 149.08 ? 424  GLN   B HG2  1 
ATOM   24791 H HG3  . GLN   B  1 411  ? 160.093 155.788 106.425 1.00 149.69 ? 424  GLN   B HG3  1 
ATOM   24792 H HE21 . GLN   B  1 411  ? 160.690 156.249 108.505 1.00 150.15 ? 424  GLN   B HE21 1 
ATOM   24793 H HE22 . GLN   B  1 411  ? 159.621 156.194 109.888 1.00 150.50 ? 424  GLN   B HE22 1 
ATOM   24794 N N    . LEU   B  1 412  ? 158.534 159.138 103.714 1.00 144.78 ? 425  LEU   B N    1 
ATOM   24795 C CA   . LEU   B  1 412  ? 158.024 159.865 102.567 1.00 142.44 ? 425  LEU   B CA   1 
ATOM   24796 C C    . LEU   B  1 412  ? 158.120 158.988 101.331 1.00 146.22 ? 425  LEU   B C    1 
ATOM   24797 O O    . LEU   B  1 412  ? 159.189 158.538 100.943 1.00 150.64 ? 425  LEU   B O    1 
ATOM   24798 C CB   . LEU   B  1 412  ? 158.827 161.161 102.390 1.00 138.07 ? 425  LEU   B CB   1 
ATOM   24799 C CG   . LEU   B  1 412  ? 158.431 161.963 101.143 1.00 134.19 ? 425  LEU   B CG   1 
ATOM   24800 C CD1  . LEU   B  1 412  ? 157.070 162.618 101.308 1.00 141.80 ? 425  LEU   B CD1  1 
ATOM   24801 C CD2  . LEU   B  1 412  ? 159.433 163.066 100.844 1.00 140.06 ? 425  LEU   B CD2  1 
ATOM   24802 H H    . LEU   B  1 412  ? 159.534 159.018 103.783 1.00 145.74 ? 425  LEU   B H    1 
ATOM   24803 H HA   . LEU   B  1 412  ? 156.978 160.117 102.743 1.00 145.15 ? 425  LEU   B HA   1 
ATOM   24804 H HB2  . LEU   B  1 412  ? 158.668 161.788 103.268 1.00 144.92 ? 425  LEU   B HB2  1 
ATOM   24805 H HB3  . LEU   B  1 412  ? 159.886 160.911 102.325 1.00 144.65 ? 425  LEU   B HB3  1 
ATOM   24806 H HG   . LEU   B  1 412  ? 158.391 161.286 100.290 1.00 143.97 ? 425  LEU   B HG   1 
ATOM   24807 H HD11 . LEU   B  1 412  ? 156.323 161.854 101.524 1.00 145.38 ? 425  LEU   B HD11 1 
ATOM   24808 H HD12 . LEU   B  1 412  ? 157.108 163.332 102.131 1.00 144.75 ? 425  LEU   B HD12 1 
ATOM   24809 H HD13 . LEU   B  1 412  ? 156.802 163.138 100.388 1.00 145.86 ? 425  LEU   B HD13 1 
ATOM   24810 H HD21 . LEU   B  1 412  ? 160.425 162.631 100.718 1.00 144.62 ? 425  LEU   B HD21 1 
ATOM   24811 H HD22 . LEU   B  1 412  ? 159.144 163.581 99.928  1.00 145.42 ? 425  LEU   B HD22 1 
ATOM   24812 H HD23 . LEU   B  1 412  ? 159.450 163.776 101.670 1.00 144.27 ? 425  LEU   B HD23 1 
ATOM   24813 N N    . TYR   B  1 413  ? 157.000 158.828 100.652 1.00 150.92 ? 426  TYR   B N    1 
ATOM   24814 C CA   . TYR   B  1 413  ? 156.956 158.313 99.302  1.00 146.83 ? 426  TYR   B CA   1 
ATOM   24815 C C    . TYR   B  1 413  ? 156.659 159.485 98.393  1.00 148.18 ? 426  TYR   B C    1 
ATOM   24816 O O    . TYR   B  1 413  ? 155.743 160.263 98.652  1.00 154.72 ? 426  TYR   B O    1 
ATOM   24817 C CB   . TYR   B  1 413  ? 155.896 157.229 99.176  1.00 145.92 ? 426  TYR   B CB   1 
ATOM   24818 C CG   . TYR   B  1 413  ? 156.125 156.046 100.081 1.00 145.38 ? 426  TYR   B CG   1 
ATOM   24819 C CD1  . TYR   B  1 413  ? 155.754 156.112 101.434 1.00 149.84 ? 426  TYR   B CD1  1 
ATOM   24820 C CD2  . TYR   B  1 413  ? 156.715 154.878 99.574  1.00 144.69 ? 426  TYR   B CD2  1 
ATOM   24821 C CE1  . TYR   B  1 413  ? 155.970 155.012 102.277 1.00 153.14 ? 426  TYR   B CE1  1 
ATOM   24822 C CE2  . TYR   B  1 413  ? 156.919 153.769 100.412 1.00 149.95 ? 426  TYR   B CE2  1 
ATOM   24823 C CZ   . TYR   B  1 413  ? 156.543 153.839 101.766 1.00 152.97 ? 426  TYR   B CZ   1 
ATOM   24824 O OH   . TYR   B  1 413  ? 156.702 152.772 102.586 1.00 150.72 ? 426  TYR   B OH   1 
ATOM   24825 H H    . TYR   B  1 413  ? 156.130 159.079 101.098 1.00 150.20 ? 426  TYR   B H    1 
ATOM   24826 H HA   . TYR   B  1 413  ? 157.930 157.895 99.044  1.00 148.88 ? 426  TYR   B HA   1 
ATOM   24827 H HB2  . TYR   B  1 413  ? 154.927 157.666 99.420  1.00 150.51 ? 426  TYR   B HB2  1 
ATOM   24828 H HB3  . TYR   B  1 413  ? 155.872 156.881 98.143  1.00 148.87 ? 426  TYR   B HB3  1 
ATOM   24829 H HD1  . TYR   B  1 413  ? 155.302 157.011 101.826 1.00 149.69 ? 426  TYR   B HD1  1 
ATOM   24830 H HD2  . TYR   B  1 413  ? 157.014 154.832 98.537  1.00 148.31 ? 426  TYR   B HD2  1 
ATOM   24831 H HE1  . TYR   B  1 413  ? 155.694 155.069 103.320 1.00 150.01 ? 426  TYR   B HE1  1 
ATOM   24832 H HE2  . TYR   B  1 413  ? 157.362 152.867 100.018 1.00 149.17 ? 426  TYR   B HE2  1 
ATOM   24833 H HH   . TYR   B  1 413  ? 157.270 153.016 103.321 1.00 149.09 ? 426  TYR   B HH   1 
ATOM   24834 N N    . TYR   B  1 414  ? 157.430 159.636 97.333  1.00 141.34 ? 427  TYR   B N    1 
ATOM   24835 C CA   . TYR   B  1 414  ? 157.281 160.717 96.374  1.00 140.08 ? 427  TYR   B CA   1 
ATOM   24836 C C    . TYR   B  1 414  ? 157.769 160.250 95.012  1.00 139.94 ? 427  TYR   B C    1 
ATOM   24837 O O    . TYR   B  1 414  ? 158.125 159.084 94.841  1.00 143.61 ? 427  TYR   B O    1 
ATOM   24838 C CB   . TYR   B  1 414  ? 158.000 161.966 96.888  1.00 142.69 ? 427  TYR   B CB   1 
ATOM   24839 C CG   . TYR   B  1 414  ? 159.509 161.952 96.793  1.00 140.32 ? 427  TYR   B CG   1 
ATOM   24840 C CD1  . TYR   B  1 414  ? 160.272 161.232 97.728  1.00 145.49 ? 427  TYR   B CD1  1 
ATOM   24841 C CD2  . TYR   B  1 414  ? 160.151 162.704 95.797  1.00 133.54 ? 427  TYR   B CD2  1 
ATOM   24842 C CE1  . TYR   B  1 414  ? 161.673 161.286 97.681  1.00 143.16 ? 427  TYR   B CE1  1 
ATOM   24843 C CE2  . TYR   B  1 414  ? 161.549 162.757 95.745  1.00 134.23 ? 427  TYR   B CE2  1 
ATOM   24844 C CZ   . TYR   B  1 414  ? 162.312 162.056 96.696  1.00 138.79 ? 427  TYR   B CZ   1 
ATOM   24845 O OH   . TYR   B  1 414  ? 163.661 162.128 96.665  1.00 144.10 ? 427  TYR   B OH   1 
ATOM   24846 H H    . TYR   B  1 414  ? 158.166 158.962 97.180  1.00 142.86 ? 427  TYR   B H    1 
ATOM   24847 H HA   . TYR   B  1 414  ? 156.220 160.949 96.290  1.00 142.81 ? 427  TYR   B HA   1 
ATOM   24848 H HB2  . TYR   B  1 414  ? 157.630 162.827 96.332  1.00 143.28 ? 427  TYR   B HB2  1 
ATOM   24849 H HB3  . TYR   B  1 414  ? 157.733 162.095 97.937  1.00 143.56 ? 427  TYR   B HB3  1 
ATOM   24850 H HD1  . TYR   B  1 414  ? 159.780 160.636 98.483  1.00 143.37 ? 427  TYR   B HD1  1 
ATOM   24851 H HD2  . TYR   B  1 414  ? 159.565 163.244 95.067  1.00 141.66 ? 427  TYR   B HD2  1 
ATOM   24852 H HE1  . TYR   B  1 414  ? 162.260 160.736 98.402  1.00 142.85 ? 427  TYR   B HE1  1 
ATOM   24853 H HE2  . TYR   B  1 414  ? 162.041 163.335 94.977  1.00 142.12 ? 427  TYR   B HE2  1 
ATOM   24854 H HH   . TYR   B  1 414  ? 163.930 162.841 96.081  1.00 142.78 ? 427  TYR   B HH   1 
ATOM   24855 N N    . SER   B  1 415  ? 157.731 161.107 94.002  1.00 139.93 ? 428  SER   B N    1 
ATOM   24856 C CA   . SER   B  1 415  ? 158.218 160.715 92.686  1.00 147.92 ? 428  SER   B CA   1 
ATOM   24857 C C    . SER   B  1 415  ? 158.735 161.881 91.870  1.00 150.15 ? 428  SER   B C    1 
ATOM   24858 O O    . SER   B  1 415  ? 158.313 163.020 92.041  1.00 145.57 ? 428  SER   B O    1 
ATOM   24859 C CB   . SER   B  1 415  ? 157.124 159.969 91.924  1.00 150.72 ? 428  SER   B CB   1 
ATOM   24860 O OG   . SER   B  1 415  ? 155.985 160.783 91.736  1.00 151.80 ? 428  SER   B OG   1 
ATOM   24861 H H    . SER   B  1 415  ? 157.364 162.037 94.144  1.00 146.94 ? 428  SER   B H    1 
ATOM   24862 H HA   . SER   B  1 415  ? 159.047 160.023 92.835  1.00 148.49 ? 428  SER   B HA   1 
ATOM   24863 H HB2  . SER   B  1 415  ? 157.511 159.669 90.951  1.00 149.21 ? 428  SER   B HB2  1 
ATOM   24864 H HB3  . SER   B  1 415  ? 156.840 159.079 92.486  1.00 148.61 ? 428  SER   B HB3  1 
ATOM   24865 H HG   . SER   B  1 415  ? 155.197 160.234 91.729  1.00 148.84 ? 428  SER   B HG   1 
ATOM   24866 N N    . LEU   B  1 416  ? 159.603 161.578 90.915  1.00 151.11 ? 429  LEU   B N    1 
ATOM   24867 C CA   . LEU   B  1 416  ? 160.155 162.532 89.957  1.00 142.66 ? 429  LEU   B CA   1 
ATOM   24868 C C    . LEU   B  1 416  ? 159.803 162.126 88.529  1.00 146.01 ? 429  LEU   B C    1 
ATOM   24869 O O    . LEU   B  1 416  ? 159.625 160.939 88.271  1.00 151.04 ? 429  LEU   B O    1 
ATOM   24870 C CB   . LEU   B  1 416  ? 161.671 162.625 90.157  1.00 143.20 ? 429  LEU   B CB   1 
ATOM   24871 C CG   . LEU   B  1 416  ? 162.101 163.414 91.395  1.00 148.57 ? 429  LEU   B CG   1 
ATOM   24872 C CD1  . LEU   B  1 416  ? 163.614 163.329 91.536  1.00 151.16 ? 429  LEU   B CD1  1 
ATOM   24873 C CD2  . LEU   B  1 416  ? 161.717 164.886 91.272  1.00 147.56 ? 429  LEU   B CD2  1 
ATOM   24874 H H    . LEU   B  1 416  ? 159.904 160.616 90.845  1.00 148.74 ? 429  LEU   B H    1 
ATOM   24875 H HA   . LEU   B  1 416  ? 159.720 163.512 90.155  1.00 147.10 ? 429  LEU   B HA   1 
ATOM   24876 H HB2  . LEU   B  1 416  ? 162.066 161.613 90.245  1.00 147.97 ? 429  LEU   B HB2  1 
ATOM   24877 H HB3  . LEU   B  1 416  ? 162.110 163.095 89.276  1.00 147.14 ? 429  LEU   B HB3  1 
ATOM   24878 H HG   . LEU   B  1 416  ? 161.629 162.988 92.280  1.00 148.87 ? 429  LEU   B HG   1 
ATOM   24879 H HD11 . LEU   B  1 416  ? 163.913 162.284 91.626  1.00 149.32 ? 429  LEU   B HD11 1 
ATOM   24880 H HD12 . LEU   B  1 416  ? 164.086 163.767 90.656  1.00 148.62 ? 429  LEU   B HD12 1 
ATOM   24881 H HD13 . LEU   B  1 416  ? 163.928 163.874 92.426  1.00 148.69 ? 429  LEU   B HD13 1 
ATOM   24882 H HD21 . LEU   B  1 416  ? 160.635 164.972 91.170  1.00 148.04 ? 429  LEU   B HD21 1 
ATOM   24883 H HD22 . LEU   B  1 416  ? 162.041 165.422 92.164  1.00 148.55 ? 429  LEU   B HD22 1 
ATOM   24884 H HD23 . LEU   B  1 416  ? 162.200 165.315 90.394  1.00 147.85 ? 429  LEU   B HD23 1 
ATOM   24885 N N    . PRO   B  1 417  ? 159.698 163.074 87.587  1.00 153.73 ? 430  PRO   B N    1 
ATOM   24886 C CA   . PRO   B  1 417  ? 159.388 162.763 86.198  1.00 157.96 ? 430  PRO   B CA   1 
ATOM   24887 C C    . PRO   B  1 417  ? 160.469 161.858 85.605  1.00 162.48 ? 430  PRO   B C    1 
ATOM   24888 O O    . PRO   B  1 417  ? 161.658 162.172 85.664  1.00 164.34 ? 430  PRO   B O    1 
ATOM   24889 C CB   . PRO   B  1 417  ? 159.291 164.115 85.492  1.00 152.88 ? 430  PRO   B CB   1 
ATOM   24890 C CG   . PRO   B  1 417  ? 160.158 165.030 86.346  1.00 154.76 ? 430  PRO   B CG   1 
ATOM   24891 C CD   . PRO   B  1 417  ? 159.925 164.497 87.749  1.00 153.44 ? 430  PRO   B CD   1 
ATOM   24892 H HA   . PRO   B  1 417  ? 158.424 162.258 86.146  1.00 155.83 ? 430  PRO   B HA   1 
ATOM   24893 H HB2  . PRO   B  1 417  ? 159.677 164.052 84.475  1.00 155.38 ? 430  PRO   B HB2  1 
ATOM   24894 H HB3  . PRO   B  1 417  ? 158.259 164.467 85.485  1.00 155.28 ? 430  PRO   B HB3  1 
ATOM   24895 H HG2  . PRO   B  1 417  ? 161.208 164.952 86.065  1.00 155.84 ? 430  PRO   B HG2  1 
ATOM   24896 H HG3  . PRO   B  1 417  ? 159.817 166.063 86.268  1.00 155.86 ? 430  PRO   B HG3  1 
ATOM   24897 H HD2  . PRO   B  1 417  ? 160.807 164.668 88.367  1.00 155.27 ? 430  PRO   B HD2  1 
ATOM   24898 H HD3  . PRO   B  1 417  ? 159.054 164.973 88.199  1.00 155.16 ? 430  PRO   B HD3  1 
ATOM   24899 N N    . ALA   B  1 418  ? 160.077 160.720 85.038  1.00 155.61 ? 431  ALA   B N    1 
ATOM   24900 C CA   . ALA   B  1 418  ? 161.021 159.676 84.654  1.00 149.74 ? 431  ALA   B CA   1 
ATOM   24901 C C    . ALA   B  1 418  ? 162.033 160.153 83.605  1.00 147.86 ? 431  ALA   B C    1 
ATOM   24902 O O    . ALA   B  1 418  ? 163.191 159.767 83.663  1.00 149.01 ? 431  ALA   B O    1 
ATOM   24903 C CB   . ALA   B  1 418  ? 160.246 158.458 84.152  1.00 150.17 ? 431  ALA   B CB   1 
ATOM   24904 H H    . ALA   B  1 418  ? 159.092 160.574 84.867  1.00 151.57 ? 431  ALA   B H    1 
ATOM   24905 H HA   . ALA   B  1 418  ? 161.574 159.379 85.545  1.00 151.15 ? 431  ALA   B HA   1 
ATOM   24906 H HB1  . ALA   B  1 418  ? 160.947 157.674 83.864  1.00 151.13 ? 431  ALA   B HB1  1 
ATOM   24907 H HB2  . ALA   B  1 418  ? 159.595 158.089 84.945  1.00 150.95 ? 431  ALA   B HB2  1 
ATOM   24908 H HB3  . ALA   B  1 418  ? 159.643 158.741 83.290  1.00 151.13 ? 431  ALA   B HB3  1 
ATOM   24909 N N    . ILE   B  1 419  ? 161.633 161.041 82.694  1.00 156.09 ? 432  ILE   B N    1 
ATOM   24910 C CA   . ILE   B  1 419  ? 162.514 161.533 81.628  1.00 158.83 ? 432  ILE   B CA   1 
ATOM   24911 C C    . ILE   B  1 419  ? 163.741 162.286 82.156  1.00 159.66 ? 432  ILE   B C    1 
ATOM   24912 O O    . ILE   B  1 419  ? 164.783 162.265 81.504  1.00 158.72 ? 432  ILE   B O    1 
ATOM   24913 C CB   . ILE   B  1 419  ? 161.729 162.385 80.607  1.00 159.50 ? 432  ILE   B CB   1 
ATOM   24914 C CG1  . ILE   B  1 419  ? 161.259 163.739 81.178  1.00 162.39 ? 432  ILE   B CG1  1 
ATOM   24915 C CG2  . ILE   B  1 419  ? 160.566 161.570 80.025  1.00 160.98 ? 432  ILE   B CG2  1 
ATOM   24916 C CD1  . ILE   B  1 419  ? 160.563 164.637 80.153  1.00 166.28 ? 432  ILE   B CD1  1 
ATOM   24917 H H    . ILE   B  1 419  ? 160.686 161.389 82.739  1.00 159.72 ? 432  ILE   B H    1 
ATOM   24918 H HA   . ILE   B  1 419  ? 162.884 160.659 81.093  1.00 160.09 ? 432  ILE   B HA   1 
ATOM   24919 H HB   . ILE   B  1 419  ? 162.409 162.604 79.784  1.00 159.99 ? 432  ILE   B HB   1 
ATOM   24920 H HG12 . ILE   B  1 419  ? 160.562 163.544 81.992  1.00 160.42 ? 432  ILE   B HG12 1 
ATOM   24921 H HG13 . ILE   B  1 419  ? 162.124 164.269 81.577  1.00 160.36 ? 432  ILE   B HG13 1 
ATOM   24922 H HG21 . ILE   B  1 419  ? 160.019 162.180 79.306  1.00 160.54 ? 432  ILE   B HG21 1 
ATOM   24923 H HG22 . ILE   B  1 419  ? 160.958 160.684 79.526  1.00 160.41 ? 432  ILE   B HG22 1 
ATOM   24924 H HG23 . ILE   B  1 419  ? 159.896 161.268 80.830  1.00 160.57 ? 432  ILE   B HG23 1 
ATOM   24925 H HD11 . ILE   B  1 419  ? 160.262 165.570 80.631  1.00 161.15 ? 432  ILE   B HD11 1 
ATOM   24926 H HD12 . ILE   B  1 419  ? 159.681 164.128 79.764  1.00 161.12 ? 432  ILE   B HD12 1 
ATOM   24927 H HD13 . ILE   B  1 419  ? 161.248 164.854 79.334  1.00 161.27 ? 432  ILE   B HD13 1 
ATOM   24928 N N    . ASN   B  1 420  ? 163.646 162.932 83.325  1.00 164.45 ? 433  ASN   B N    1 
ATOM   24929 C CA   . ASN   B  1 420  ? 164.760 163.669 83.919  1.00 163.87 ? 433  ASN   B CA   1 
ATOM   24930 C C    . ASN   B  1 420  ? 165.593 162.830 84.895  1.00 163.15 ? 433  ASN   B C    1 
ATOM   24931 O O    . ASN   B  1 420  ? 166.788 163.080 85.017  1.00 161.86 ? 433  ASN   B O    1 
ATOM   24932 C CB   . ASN   B  1 420  ? 164.208 164.904 84.645  1.00 164.51 ? 433  ASN   B CB   1 
ATOM   24933 C CG   . ASN   B  1 420  ? 163.395 165.817 83.755  1.00 165.84 ? 433  ASN   B CG   1 
ATOM   24934 O OD1  . ASN   B  1 420  ? 162.173 165.825 83.836  1.00 165.35 ? 433  ASN   B OD1  1 
ATOM   24935 N ND2  . ASN   B  1 420  ? 164.058 166.555 82.883  1.00 165.96 ? 433  ASN   B ND2  1 
ATOM   24936 H H    . ASN   B  1 420  ? 162.765 162.909 83.819  1.00 163.37 ? 433  ASN   B H    1 
ATOM   24937 H HA   . ASN   B  1 420  ? 165.413 164.009 83.115  1.00 163.09 ? 433  ASN   B HA   1 
ATOM   24938 H HB2  . ASN   B  1 420  ? 163.572 164.566 85.464  1.00 163.44 ? 433  ASN   B HB2  1 
ATOM   24939 H HB3  . ASN   B  1 420  ? 165.042 165.469 85.060  1.00 163.22 ? 433  ASN   B HB3  1 
ATOM   24940 H HD21 . ASN   B  1 420  ? 165.066 166.582 82.935  1.00 163.48 ? 433  ASN   B HD21 1 
ATOM   24941 N N    . VAL   B  1 421  ? 165.021 161.785 85.497  1.00 152.75 ? 434  VAL   B N    1 
ATOM   24942 C CA   . VAL   B  1 421  ? 165.704 160.868 86.425  1.00 150.66 ? 434  VAL   B CA   1 
ATOM   24943 C C    . VAL   B  1 421  ? 166.706 159.944 85.737  1.00 150.65 ? 434  VAL   B C    1 
ATOM   24944 O O    . VAL   B  1 421  ? 166.396 159.307 84.735  1.00 151.69 ? 434  VAL   B O    1 
ATOM   24945 C CB   . VAL   B  1 421  ? 164.678 160.024 87.199  1.00 152.92 ? 434  VAL   B CB   1 
ATOM   24946 C CG1  . VAL   B  1 421  ? 165.310 158.916 88.046  1.00 153.28 ? 434  VAL   B CG1  1 
ATOM   24947 C CG2  . VAL   B  1 421  ? 163.880 160.912 88.149  1.00 151.91 ? 434  VAL   B CG2  1 
ATOM   24948 H H    . VAL   B  1 421  ? 164.045 161.610 85.302  1.00 153.31 ? 434  VAL   B H    1 
ATOM   24949 H HA   . VAL   B  1 421  ? 166.251 161.472 87.148  1.00 152.53 ? 434  VAL   B HA   1 
ATOM   24950 H HB   . VAL   B  1 421  ? 163.991 159.569 86.486  1.00 152.78 ? 434  VAL   B HB   1 
ATOM   24951 H HG11 . VAL   B  1 421  ? 165.892 158.255 87.405  1.00 152.85 ? 434  VAL   B HG11 1 
ATOM   24952 H HG12 . VAL   B  1 421  ? 164.524 158.344 88.540  1.00 152.43 ? 434  VAL   B HG12 1 
ATOM   24953 H HG13 . VAL   B  1 421  ? 165.962 159.361 88.798  1.00 152.04 ? 434  VAL   B HG13 1 
ATOM   24954 H HG21 . VAL   B  1 421  ? 163.411 161.718 87.586  1.00 152.60 ? 434  VAL   B HG21 1 
ATOM   24955 H HG22 . VAL   B  1 421  ? 164.549 161.334 88.899  1.00 152.31 ? 434  VAL   B HG22 1 
ATOM   24956 H HG23 . VAL   B  1 421  ? 163.111 160.317 88.642  1.00 152.02 ? 434  VAL   B HG23 1 
ATOM   24957 N N    . THR   B  1 422  ? 167.880 159.794 86.340  1.00 153.51 ? 435  THR   B N    1 
ATOM   24958 C CA   . THR   B  1 422  ? 168.900 158.800 86.006  1.00 152.61 ? 435  THR   B CA   1 
ATOM   24959 C C    . THR   B  1 422  ? 169.206 158.050 87.299  1.00 156.48 ? 435  THR   B C    1 
ATOM   24960 O O    . THR   B  1 422  ? 169.417 158.682 88.333  1.00 158.41 ? 435  THR   B O    1 
ATOM   24961 C CB   . THR   B  1 422  ? 170.139 159.423 85.353  1.00 150.99 ? 435  THR   B CB   1 
ATOM   24962 O OG1  . THR   B  1 422  ? 171.075 158.412 85.090  1.00 154.99 ? 435  THR   B OG1  1 
ATOM   24963 C CG2  . THR   B  1 422  ? 170.858 160.478 86.188  1.00 152.26 ? 435  THR   B CG2  1 
ATOM   24964 H H    . THR   B  1 422  ? 168.088 160.426 87.100  1.00 153.61 ? 435  THR   B H    1 
ATOM   24965 H HA   . THR   B  1 422  ? 168.465 158.092 85.299  1.00 152.86 ? 435  THR   B HA   1 
ATOM   24966 H HB   . THR   B  1 422  ? 169.842 159.874 84.407  1.00 152.75 ? 435  THR   B HB   1 
ATOM   24967 H HG1  . THR   B  1 422  ? 170.663 157.723 84.564  1.00 153.44 ? 435  THR   B HG1  1 
ATOM   24968 H HG21 . THR   B  1 422  ? 171.719 160.854 85.635  1.00 153.18 ? 435  THR   B HG21 1 
ATOM   24969 H HG22 . THR   B  1 422  ? 170.175 161.300 86.400  1.00 153.20 ? 435  THR   B HG22 1 
ATOM   24970 H HG23 . THR   B  1 422  ? 171.194 160.033 87.125  1.00 152.61 ? 435  THR   B HG23 1 
ATOM   24971 N N    . ILE   B  1 423  ? 169.173 156.715 87.306  1.00 148.48 ? 436  ILE   B N    1 
ATOM   24972 C CA   . ILE   B  1 423  ? 169.427 155.952 88.533  1.00 145.95 ? 436  ILE   B CA   1 
ATOM   24973 C C    . ILE   B  1 423  ? 170.919 155.720 88.736  1.00 143.01 ? 436  ILE   B C    1 
ATOM   24974 O O    . ILE   B  1 423  ? 171.601 155.176 87.874  1.00 140.88 ? 436  ILE   B O    1 
ATOM   24975 C CB   . ILE   B  1 423  ? 168.643 154.635 88.545  1.00 144.15 ? 436  ILE   B CB   1 
ATOM   24976 C CG1  . ILE   B  1 423  ? 167.126 154.869 88.415  1.00 144.00 ? 436  ILE   B CG1  1 
ATOM   24977 C CG2  . ILE   B  1 423  ? 168.954 153.832 89.815  1.00 147.81 ? 436  ILE   B CG2  1 
ATOM   24978 C CD1  . ILE   B  1 423  ? 166.509 155.762 89.489  1.00 145.19 ? 436  ILE   B CD1  1 
ATOM   24979 H H    . ILE   B  1 423  ? 168.970 156.221 86.449  1.00 146.41 ? 436  ILE   B H    1 
ATOM   24980 H HA   . ILE   B  1 423  ? 169.071 156.552 89.370  1.00 146.20 ? 436  ILE   B HA   1 
ATOM   24981 H HB   . ILE   B  1 423  ? 168.966 154.044 87.688  1.00 146.14 ? 436  ILE   B HB   1 
ATOM   24982 H HG12 . ILE   B  1 423  ? 166.939 155.331 87.445  1.00 146.43 ? 436  ILE   B HG12 1 
ATOM   24983 H HG13 . ILE   B  1 423  ? 166.624 153.902 88.439  1.00 146.06 ? 436  ILE   B HG13 1 
ATOM   24984 H HG21 . ILE   B  1 423  ? 168.388 152.901 89.805  1.00 146.31 ? 436  ILE   B HG21 1 
ATOM   24985 H HG22 . ILE   B  1 423  ? 168.676 154.417 90.692  1.00 146.34 ? 436  ILE   B HG22 1 
ATOM   24986 H HG23 . ILE   B  1 423  ? 170.021 153.609 89.851  1.00 146.64 ? 436  ILE   B HG23 1 
ATOM   24987 H HD11 . ILE   B  1 423  ? 165.439 155.864 89.307  1.00 146.83 ? 436  ILE   B HD11 1 
ATOM   24988 H HD12 . ILE   B  1 423  ? 166.669 155.314 90.470  1.00 145.99 ? 436  ILE   B HD12 1 
ATOM   24989 H HD13 . ILE   B  1 423  ? 166.978 156.745 89.458  1.00 145.71 ? 436  ILE   B HD13 1 
ATOM   24990 N N    . ASN   B  1 424  ? 171.426 156.088 89.904  1.00 142.16 ? 437  ASN   B N    1 
ATOM   24991 C CA   . ASN   B  1 424  ? 172.812 155.897 90.287  1.00 144.22 ? 437  ASN   B CA   1 
ATOM   24992 C C    . ASN   B  1 424  ? 172.960 154.564 91.034  1.00 147.33 ? 437  ASN   B C    1 
ATOM   24993 O O    . ASN   B  1 424  ? 172.854 154.516 92.259  1.00 150.32 ? 437  ASN   B O    1 
ATOM   24994 C CB   . ASN   B  1 424  ? 173.275 157.105 91.113  1.00 146.34 ? 437  ASN   B CB   1 
ATOM   24995 C CG   . ASN   B  1 424  ? 174.708 156.956 91.586  1.00 148.48 ? 437  ASN   B CG   1 
ATOM   24996 O OD1  . ASN   B  1 424  ? 175.482 156.161 91.081  1.00 146.35 ? 437  ASN   B OD1  1 
ATOM   24997 N ND2  . ASN   B  1 424  ? 175.107 157.707 92.581  1.00 149.08 ? 437  ASN   B ND2  1 
ATOM   24998 H H    . ASN   B  1 424  ? 170.808 156.529 90.570  1.00 145.66 ? 437  ASN   B H    1 
ATOM   24999 H HA   . ASN   B  1 424  ? 173.415 155.851 89.380  1.00 145.43 ? 437  ASN   B HA   1 
ATOM   25000 H HB2  . ASN   B  1 424  ? 173.199 158.002 90.498  1.00 145.34 ? 437  ASN   B HB2  1 
ATOM   25001 H HB3  . ASN   B  1 424  ? 172.624 157.213 91.981  1.00 145.91 ? 437  ASN   B HB3  1 
ATOM   25002 H HD21 . ASN   B  1 424  ? 174.468 158.364 93.006  1.00 145.92 ? 437  ASN   B HD21 1 
ATOM   25003 H HD22 . ASN   B  1 424  ? 176.054 157.629 92.924  1.00 146.34 ? 437  ASN   B HD22 1 
ATOM   25004 N N    . ASN   B  1 425  ? 173.156 153.473 90.292  1.00 143.78 ? 438  ASN   B N    1 
ATOM   25005 C CA   . ASN   B  1 425  ? 173.392 152.147 90.860  1.00 141.83 ? 438  ASN   B CA   1 
ATOM   25006 C C    . ASN   B  1 425  ? 174.877 152.046 91.191  1.00 144.79 ? 438  ASN   B C    1 
ATOM   25007 O O    . ASN   B  1 425  ? 175.725 152.227 90.317  1.00 146.53 ? 438  ASN   B O    1 
ATOM   25008 C CB   . ASN   B  1 425  ? 172.996 151.046 89.871  1.00 140.50 ? 438  ASN   B CB   1 
ATOM   25009 C CG   . ASN   B  1 425  ? 171.523 151.048 89.540  1.00 148.77 ? 438  ASN   B CG   1 
ATOM   25010 O OD1  . ASN   B  1 425  ? 170.675 150.851 90.393  1.00 147.90 ? 438  ASN   B OD1  1 
ATOM   25011 N ND2  . ASN   B  1 425  ? 171.165 151.248 88.297  1.00 153.14 ? 438  ASN   B ND2  1 
ATOM   25012 H H    . ASN   B  1 425  ? 173.139 153.568 89.287  1.00 145.96 ? 438  ASN   B H    1 
ATOM   25013 H HA   . ASN   B  1 425  ? 172.810 152.037 91.774  1.00 146.43 ? 438  ASN   B HA   1 
ATOM   25014 H HB2  . ASN   B  1 425  ? 173.559 151.190 88.949  1.00 145.80 ? 438  ASN   B HB2  1 
ATOM   25015 H HB3  . ASN   B  1 425  ? 173.260 150.079 90.298  1.00 145.75 ? 438  ASN   B HB3  1 
ATOM   25016 H HD21 . ASN   B  1 425  ? 171.867 151.405 87.588  1.00 147.21 ? 438  ASN   B HD21 1 
ATOM   25017 H HD22 . ASN   B  1 425  ? 170.186 151.247 88.047  1.00 147.30 ? 438  ASN   B HD22 1 
ATOM   25018 N N    . TYR   B  1 426  ? 175.227 151.769 92.443  1.00 150.37 ? 439  TYR   B N    1 
ATOM   25019 C CA   . TYR   B  1 426  ? 176.621 151.645 92.885  1.00 144.26 ? 439  TYR   B CA   1 
ATOM   25020 C C    . TYR   B  1 426  ? 176.735 150.606 93.999  1.00 150.16 ? 439  TYR   B C    1 
ATOM   25021 O O    . TYR   B  1 426  ? 175.850 150.505 94.834  1.00 155.77 ? 439  TYR   B O    1 
ATOM   25022 C CB   . TYR   B  1 426  ? 177.114 153.022 93.338  1.00 141.55 ? 439  TYR   B CB   1 
ATOM   25023 C CG   . TYR   B  1 426  ? 178.579 153.121 93.686  1.00 146.18 ? 439  TYR   B CG   1 
ATOM   25024 C CD1  . TYR   B  1 426  ? 179.016 152.888 95.003  1.00 154.32 ? 439  TYR   B CD1  1 
ATOM   25025 C CD2  . TYR   B  1 426  ? 179.502 153.520 92.706  1.00 148.58 ? 439  TYR   B CD2  1 
ATOM   25026 C CE1  . TYR   B  1 426  ? 180.371 153.062 95.338  1.00 154.65 ? 439  TYR   B CE1  1 
ATOM   25027 C CE2  . TYR   B  1 426  ? 180.853 153.691 93.036  1.00 149.92 ? 439  TYR   B CE2  1 
ATOM   25028 C CZ   . TYR   B  1 426  ? 181.290 153.473 94.358  1.00 153.67 ? 439  TYR   B CZ   1 
ATOM   25029 O OH   . TYR   B  1 426  ? 182.596 153.669 94.670  1.00 155.91 ? 439  TYR   B OH   1 
ATOM   25030 H H    . TYR   B  1 426  ? 174.496 151.637 93.126  1.00 150.41 ? 439  TYR   B H    1 
ATOM   25031 H HA   . TYR   B  1 426  ? 177.226 151.318 92.040  1.00 148.98 ? 439  TYR   B HA   1 
ATOM   25032 H HB2  . TYR   B  1 426  ? 176.915 153.729 92.533  1.00 148.60 ? 439  TYR   B HB2  1 
ATOM   25033 H HB3  . TYR   B  1 426  ? 176.534 153.324 94.210  1.00 148.98 ? 439  TYR   B HB3  1 
ATOM   25034 H HD1  . TYR   B  1 426  ? 178.309 152.576 95.757  1.00 150.87 ? 439  TYR   B HD1  1 
ATOM   25035 H HD2  . TYR   B  1 426  ? 179.169 153.696 91.693  1.00 149.95 ? 439  TYR   B HD2  1 
ATOM   25036 H HE1  . TYR   B  1 426  ? 180.704 152.881 96.349  1.00 150.12 ? 439  TYR   B HE1  1 
ATOM   25037 H HE2  . TYR   B  1 426  ? 181.560 153.991 92.277  1.00 149.64 ? 439  TYR   B HE2  1 
ATOM   25038 H HH   . TYR   B  1 426  ? 182.835 154.581 94.489  1.00 151.03 ? 439  TYR   B HH   1 
ATOM   25039 N N    . ASN   B  1 427  ? 177.809 149.821 94.037  1.00 146.70 ? 440  ASN   B N    1 
ATOM   25040 C CA   . ASN   B  1 427  ? 178.054 148.854 95.096  1.00 147.02 ? 440  ASN   B CA   1 
ATOM   25041 C C    . ASN   B  1 427  ? 178.973 149.504 96.133  1.00 148.40 ? 440  ASN   B C    1 
ATOM   25042 O O    . ASN   B  1 427  ? 180.133 149.769 95.815  1.00 150.16 ? 440  ASN   B O    1 
ATOM   25043 C CB   . ASN   B  1 427  ? 178.660 147.598 94.472  1.00 146.70 ? 440  ASN   B CB   1 
ATOM   25044 C CG   . ASN   B  1 427  ? 178.806 146.470 95.469  1.00 153.98 ? 440  ASN   B CG   1 
ATOM   25045 O OD1  . ASN   B  1 427  ? 178.629 146.638 96.663  1.00 158.88 ? 440  ASN   B OD1  1 
ATOM   25046 N ND2  . ASN   B  1 427  ? 179.134 145.289 95.010  1.00 158.91 ? 440  ASN   B ND2  1 
ATOM   25047 H H    . ASN   B  1 427  ? 178.488 149.901 93.294  1.00 150.22 ? 440  ASN   B H    1 
ATOM   25048 H HA   . ASN   B  1 427  ? 177.107 148.596 95.569  1.00 150.74 ? 440  ASN   B HA   1 
ATOM   25049 H HB2  . ASN   B  1 427  ? 178.014 147.265 93.659  1.00 151.14 ? 440  ASN   B HB2  1 
ATOM   25050 H HB3  . ASN   B  1 427  ? 179.642 147.843 94.067  1.00 150.31 ? 440  ASN   B HB3  1 
ATOM   25051 H HD21 . ASN   B  1 427  ? 179.280 145.155 94.020  1.00 152.05 ? 440  ASN   B HD21 1 
ATOM   25052 H HD22 . ASN   B  1 427  ? 179.240 144.512 95.647  1.00 152.63 ? 440  ASN   B HD22 1 
ATOM   25053 N N    . PRO   B  1 428  ? 178.509 149.781 97.358  1.00 148.68 ? 441  PRO   B N    1 
ATOM   25054 C CA   . PRO   B  1 428  ? 179.311 150.460 98.367  1.00 147.50 ? 441  PRO   B CA   1 
ATOM   25055 C C    . PRO   B  1 428  ? 180.329 149.532 99.040  1.00 151.64 ? 441  PRO   B C    1 
ATOM   25056 O O    . PRO   B  1 428  ? 181.207 150.016 99.750  1.00 153.43 ? 441  PRO   B O    1 
ATOM   25057 C CB   . PRO   B  1 428  ? 178.293 150.990 99.373  1.00 148.47 ? 441  PRO   B CB   1 
ATOM   25058 C CG   . PRO   B  1 428  ? 177.175 149.956 99.310  1.00 153.23 ? 441  PRO   B CG   1 
ATOM   25059 C CD   . PRO   B  1 428  ? 177.167 149.537 97.851  1.00 152.87 ? 441  PRO   B CD   1 
ATOM   25060 H HA   . PRO   B  1 428  ? 179.835 151.299 97.908  1.00 148.87 ? 441  PRO   B HA   1 
ATOM   25061 H HB2  . PRO   B  1 428  ? 178.722 151.041 100.374 1.00 150.21 ? 441  PRO   B HB2  1 
ATOM   25062 H HB3  . PRO   B  1 428  ? 177.926 151.969 99.065  1.00 148.51 ? 441  PRO   B HB3  1 
ATOM   25063 H HG2  . PRO   B  1 428  ? 177.392 149.108 99.959  1.00 150.72 ? 441  PRO   B HG2  1 
ATOM   25064 H HG3  . PRO   B  1 428  ? 176.222 150.410 99.581  1.00 149.77 ? 441  PRO   B HG3  1 
ATOM   25065 H HD2  . PRO   B  1 428  ? 176.926 148.477 97.768  1.00 150.42 ? 441  PRO   B HD2  1 
ATOM   25066 H HD3  . PRO   B  1 428  ? 176.444 150.129 97.291  1.00 149.83 ? 441  PRO   B HD3  1 
ATOM   25067 N N    . SER   B  1 429  ? 180.216 148.214 98.856  1.00 152.20 ? 442  SER   B N    1 
ATOM   25068 C CA   . SER   B  1 429  ? 181.043 147.229 99.547  1.00 152.08 ? 442  SER   B CA   1 
ATOM   25069 C C    . SER   B  1 429  ? 182.509 147.316 99.139  1.00 151.43 ? 442  SER   B C    1 
ATOM   25070 O O    . SER   B  1 429  ? 182.876 147.048 97.997  1.00 150.38 ? 442  SER   B O    1 
ATOM   25071 C CB   . SER   B  1 429  ? 180.514 145.829 99.279  1.00 152.62 ? 442  SER   B CB   1 
ATOM   25072 O OG   . SER   B  1 429  ? 181.394 144.874 99.830  1.00 157.49 ? 442  SER   B OG   1 
ATOM   25073 H H    . SER   B  1 429  ? 179.520 147.881 98.203  1.00 152.28 ? 442  SER   B H    1 
ATOM   25074 H HA   . SER   B  1 429  ? 180.976 147.420 100.619 1.00 152.49 ? 442  SER   B HA   1 
ATOM   25075 H HB2  . SER   B  1 429  ? 179.530 145.720 99.735  1.00 151.74 ? 442  SER   B HB2  1 
ATOM   25076 H HB3  . SER   B  1 429  ? 180.435 145.672 98.203  1.00 152.69 ? 442  SER   B HB3  1 
ATOM   25077 H HG   . SER   B  1 429  ? 180.921 144.334 100.467 1.00 152.62 ? 442  SER   B HG   1 
ATOM   25078 N N    . SER   B  1 430  ? 183.370 147.643 100.096 1.00 152.87 ? 443  SER   B N    1 
ATOM   25079 C CA   . SER   B  1 430  ? 184.805 147.751 99.867  1.00 149.41 ? 443  SER   B CA   1 
ATOM   25080 C C    . SER   B  1 430  ? 185.434 146.399 99.545  1.00 151.92 ? 443  SER   B C    1 
ATOM   25081 O O    . SER   B  1 430  ? 186.308 146.350 98.686  1.00 156.18 ? 443  SER   B O    1 
ATOM   25082 C CB   . SER   B  1 430  ? 185.463 148.403 101.082 1.00 150.59 ? 443  SER   B CB   1 
ATOM   25083 O OG   . SER   B  1 430  ? 185.183 147.631 102.233 1.00 153.08 ? 443  SER   B OG   1 
ATOM   25084 H H    . SER   B  1 430  ? 183.014 147.824 101.024 1.00 152.23 ? 443  SER   B H    1 
ATOM   25085 H HA   . SER   B  1 430  ? 184.960 148.406 99.009  1.00 151.09 ? 443  SER   B HA   1 
ATOM   25086 H HB2  . SER   B  1 430  ? 186.541 148.453 100.929 1.00 151.42 ? 443  SER   B HB2  1 
ATOM   25087 H HB3  . SER   B  1 430  ? 185.067 149.410 101.214 1.00 151.95 ? 443  SER   B HB3  1 
ATOM   25088 H HG   . SER   B  1 430  ? 185.595 148.037 102.999 1.00 152.13 ? 443  SER   B HG   1 
ATOM   25089 N N    . TRP   B  1 431  ? 184.981 145.288 100.138 1.00 151.29 ? 444  TRP   B N    1 
ATOM   25090 C CA   . TRP   B  1 431  ? 185.557 143.980 99.824  1.00 147.49 ? 444  TRP   B CA   1 
ATOM   25091 C C    . TRP   B  1 431  ? 185.103 143.472 98.456  1.00 145.82 ? 444  TRP   B C    1 
ATOM   25092 O O    . TRP   B  1 431  ? 185.869 142.804 97.773  1.00 147.87 ? 444  TRP   B O    1 
ATOM   25093 C CB   . TRP   B  1 431  ? 185.282 142.982 100.953 1.00 148.00 ? 444  TRP   B CB   1 
ATOM   25094 C CG   . TRP   B  1 431  ? 183.941 142.323 101.007 1.00 147.65 ? 444  TRP   B CG   1 
ATOM   25095 C CD1  . TRP   B  1 431  ? 182.916 142.666 101.813 1.00 154.30 ? 444  TRP   B CD1  1 
ATOM   25096 C CD2  . TRP   B  1 431  ? 183.487 141.154 100.262 1.00 142.78 ? 444  TRP   B CD2  1 
ATOM   25097 N NE1  . TRP   B  1 431  ? 181.886 141.757 101.662 1.00 155.69 ? 444  TRP   B NE1  1 
ATOM   25098 C CE2  . TRP   B  1 431  ? 182.189 140.802 100.723 1.00 151.67 ? 444  TRP   B CE2  1 
ATOM   25099 C CE3  . TRP   B  1 431  ? 184.050 140.343 99.261  1.00 139.78 ? 444  TRP   B CE3  1 
ATOM   25100 C CZ2  . TRP   B  1 431  ? 181.493 139.694 100.232 1.00 152.50 ? 444  TRP   B CZ2  1 
ATOM   25101 C CZ3  . TRP   B  1 431  ? 183.360 139.231 98.754  1.00 147.81 ? 444  TRP   B CZ3  1 
ATOM   25102 C CH2  . TRP   B  1 431  ? 182.086 138.902 99.240  1.00 152.77 ? 444  TRP   B CH2  1 
ATOM   25103 H H    . TRP   B  1 431  ? 184.230 145.353 100.811 1.00 150.72 ? 444  TRP   B H    1 
ATOM   25104 H HA   . TRP   B  1 431  ? 186.638 144.113 99.772  1.00 150.28 ? 444  TRP   B HA   1 
ATOM   25105 H HB2  . TRP   B  1 431  ? 186.027 142.191 100.872 1.00 149.70 ? 444  TRP   B HB2  1 
ATOM   25106 H HB3  . TRP   B  1 431  ? 185.442 143.496 101.901 1.00 150.52 ? 444  TRP   B HB3  1 
ATOM   25107 H HD1  . TRP   B  1 431  ? 182.901 143.520 102.474 1.00 150.84 ? 444  TRP   B HD1  1 
ATOM   25108 H HE1  . TRP   B  1 431  ? 181.018 141.791 102.178 1.00 150.75 ? 444  TRP   B HE1  1 
ATOM   25109 H HE3  . TRP   B  1 431  ? 185.030 140.580 98.875  1.00 148.46 ? 444  TRP   B HE3  1 
ATOM   25110 H HZ2  . TRP   B  1 431  ? 180.512 139.452 100.612 1.00 150.10 ? 444  TRP   B HZ2  1 
ATOM   25111 H HZ3  . TRP   B  1 431  ? 183.813 138.625 97.983  1.00 150.07 ? 444  TRP   B HZ3  1 
ATOM   25112 H HH2  . TRP   B  1 431  ? 181.564 138.040 98.851  1.00 150.81 ? 444  TRP   B HH2  1 
ATOM   25113 N N    . ASN   B  1 432  ? 183.920 143.855 97.972  1.00 148.83 ? 445  ASN   B N    1 
ATOM   25114 C CA   . ASN   B  1 432  ? 183.504 143.468 96.629  1.00 145.81 ? 445  ASN   B CA   1 
ATOM   25115 C C    . ASN   B  1 432  ? 184.318 144.249 95.596  1.00 146.58 ? 445  ASN   B C    1 
ATOM   25116 O O    . ASN   B  1 432  ? 184.793 143.681 94.615  1.00 151.65 ? 445  ASN   B O    1 
ATOM   25117 C CB   . ASN   B  1 432  ? 182.028 143.778 96.404  1.00 146.33 ? 445  ASN   B CB   1 
ATOM   25118 C CG   . ASN   B  1 432  ? 181.026 142.770 96.906  1.00 153.91 ? 445  ASN   B CG   1 
ATOM   25119 O OD1  . ASN   B  1 432  ? 179.844 143.048 96.816  1.00 156.67 ? 445  ASN   B OD1  1 
ATOM   25120 N ND2  . ASN   B  1 432  ? 181.396 141.612 97.394  1.00 155.45 ? 445  ASN   B ND2  1 
ATOM   25121 H H    . ASN   B  1 432  ? 183.305 144.418 98.542  1.00 151.33 ? 445  ASN   B H    1 
ATOM   25122 H HA   . ASN   B  1 432  ? 183.675 142.400 96.491  1.00 150.64 ? 445  ASN   B HA   1 
ATOM   25123 H HB2  . ASN   B  1 432  ? 181.814 144.726 96.897  1.00 150.79 ? 445  ASN   B HB2  1 
ATOM   25124 H HB3  . ASN   B  1 432  ? 181.869 143.909 95.334  1.00 150.06 ? 445  ASN   B HB3  1 
ATOM   25125 H HD21 . ASN   B  1 432  ? 182.377 141.380 97.454  1.00 151.06 ? 445  ASN   B HD21 1 
ATOM   25126 H HD22 . ASN   B  1 432  ? 180.700 140.951 97.710  1.00 151.66 ? 445  ASN   B HD22 1 
ATOM   25127 N N    . ARG   B  1 433  ? 184.530 145.550 95.825  1.00 149.91 ? 446  ARG   B N    1 
ATOM   25128 C CA   . ARG   B  1 433  ? 185.364 146.402 94.966  1.00 148.13 ? 446  ARG   B CA   1 
ATOM   25129 C C    . ARG   B  1 433  ? 186.848 146.043 95.000  1.00 146.43 ? 446  ARG   B C    1 
ATOM   25130 O O    . ARG   B  1 433  ? 187.527 146.184 93.987  1.00 141.05 ? 446  ARG   B O    1 
ATOM   25131 C CB   . ARG   B  1 433  ? 185.151 147.872 95.333  1.00 148.55 ? 446  ARG   B CB   1 
ATOM   25132 C CG   . ARG   B  1 433  ? 183.755 148.316 94.901  1.00 151.07 ? 446  ARG   B CG   1 
ATOM   25133 C CD   . ARG   B  1 433  ? 183.603 149.835 94.945  1.00 150.17 ? 446  ARG   B CD   1 
ATOM   25134 N NE   . ARG   B  1 433  ? 182.422 150.245 94.173  1.00 156.60 ? 446  ARG   B NE   1 
ATOM   25135 C CZ   . ARG   B  1 433  ? 182.339 150.321 92.858  1.00 156.17 ? 446  ARG   B CZ   1 
ATOM   25136 N NH1  . ARG   B  1 433  ? 181.238 150.692 92.282  1.00 155.52 ? 446  ARG   B NH1  1 
ATOM   25137 N NH2  . ARG   B  1 433  ? 183.329 150.017 92.075  1.00 155.20 ? 446  ARG   B NH2  1 
ATOM   25138 H H    . ARG   B  1 433  ? 184.092 145.970 96.633  1.00 151.46 ? 446  ARG   B H    1 
ATOM   25139 H HA   . ARG   B  1 433  ? 185.020 146.268 93.941  1.00 150.59 ? 446  ARG   B HA   1 
ATOM   25140 H HB2  . ARG   B  1 433  ? 185.252 147.994 96.411  1.00 151.33 ? 446  ARG   B HB2  1 
ATOM   25141 H HB3  . ARG   B  1 433  ? 185.898 148.483 94.827  1.00 150.22 ? 446  ARG   B HB3  1 
ATOM   25142 H HG2  . ARG   B  1 433  ? 183.575 147.973 93.882  1.00 151.30 ? 446  ARG   B HG2  1 
ATOM   25143 H HG3  . ARG   B  1 433  ? 183.017 147.866 95.564  1.00 151.52 ? 446  ARG   B HG3  1 
ATOM   25144 H HD2  . ARG   B  1 433  ? 183.489 150.158 95.980  1.00 150.94 ? 446  ARG   B HD2  1 
ATOM   25145 H HD3  . ARG   B  1 433  ? 184.492 150.299 94.517  1.00 150.28 ? 446  ARG   B HD3  1 
ATOM   25146 H HE   . ARG   B  1 433  ? 181.596 150.493 94.699  1.00 152.02 ? 446  ARG   B HE   1 
ATOM   25147 H HH11 . ARG   B  1 433  ? 180.432 150.933 92.842  1.00 151.25 ? 446  ARG   B HH11 1 
ATOM   25148 H HH12 . ARG   B  1 433  ? 181.186 150.739 91.275  1.00 151.78 ? 446  ARG   B HH12 1 
ATOM   25149 H HH21 . ARG   B  1 433  ? 184.209 149.715 92.467  1.00 151.02 ? 446  ARG   B HH21 1 
ATOM   25150 H HH22 . ARG   B  1 433  ? 183.219 150.083 91.073  1.00 151.77 ? 446  ARG   B HH22 1 
ATOM   25151 N N    . ARG   B  1 434  ? 187.355 145.510 96.118  1.00 155.35 ? 447  ARG   B N    1 
ATOM   25152 C CA   . ARG   B  1 434  ? 188.723 144.978 96.214  1.00 155.99 ? 447  ARG   B CA   1 
ATOM   25153 C C    . ARG   B  1 434  ? 188.964 143.819 95.246  1.00 154.54 ? 447  ARG   B C    1 
ATOM   25154 O O    . ARG   B  1 434  ? 190.057 143.713 94.703  1.00 150.12 ? 447  ARG   B O    1 
ATOM   25155 C CB   . ARG   B  1 434  ? 189.006 144.553 97.664  1.00 160.57 ? 447  ARG   B CB   1 
ATOM   25156 C CG   . ARG   B  1 434  ? 190.497 144.290 97.900  1.00 153.41 ? 447  ARG   B CG   1 
ATOM   25157 C CD   . ARG   B  1 434  ? 190.785 143.932 99.356  1.00 152.99 ? 447  ARG   B CD   1 
ATOM   25158 N NE   . ARG   B  1 434  ? 192.226 144.042 99.642  1.00 150.05 ? 447  ARG   B NE   1 
ATOM   25159 C CZ   . ARG   B  1 434  ? 192.818 143.813 100.795 1.00 158.77 ? 447  ARG   B CZ   1 
ATOM   25160 N NH1  . ARG   B  1 434  ? 194.081 144.070 100.940 1.00 162.41 ? 447  ARG   B NH1  1 
ATOM   25161 N NH2  . ARG   B  1 434  ? 192.174 143.343 101.818 1.00 159.63 ? 447  ARG   B NH2  1 
ATOM   25162 H H    . ARG   B  1 434  ? 186.767 145.470 96.938  1.00 156.11 ? 447  ARG   B H    1 
ATOM   25163 H HA   . ARG   B  1 434  ? 189.415 145.781 95.957  1.00 155.49 ? 447  ARG   B HA   1 
ATOM   25164 H HB2  . ARG   B  1 434  ? 188.678 145.347 98.335  1.00 157.01 ? 447  ARG   B HB2  1 
ATOM   25165 H HB3  . ARG   B  1 434  ? 188.445 143.645 97.885  1.00 156.71 ? 447  ARG   B HB3  1 
ATOM   25166 H HG2  . ARG   B  1 434  ? 190.815 143.464 97.263  1.00 155.68 ? 447  ARG   B HG2  1 
ATOM   25167 H HG3  . ARG   B  1 434  ? 191.063 145.183 97.634  1.00 154.85 ? 447  ARG   B HG3  1 
ATOM   25168 H HD2  . ARG   B  1 434  ? 190.237 144.613 100.008 1.00 156.13 ? 447  ARG   B HD2  1 
ATOM   25169 H HD3  . ARG   B  1 434  ? 190.457 142.910 99.547  1.00 155.92 ? 447  ARG   B HD3  1 
ATOM   25170 H HE   . ARG   B  1 434  ? 192.820 144.322 98.875  1.00 154.77 ? 447  ARG   B HE   1 
ATOM   25171 H HH11 . ARG   B  1 434  ? 194.613 144.442 100.166 1.00 156.91 ? 447  ARG   B HH11 1 
ATOM   25172 H HH12 . ARG   B  1 434  ? 194.533 143.899 101.827 1.00 156.71 ? 447  ARG   B HH12 1 
ATOM   25173 H HH21 . ARG   B  1 434  ? 191.189 143.137 101.743 1.00 156.38 ? 447  ARG   B HH21 1 
ATOM   25174 H HH22 . ARG   B  1 434  ? 192.659 143.184 102.690 1.00 156.41 ? 447  ARG   B HH22 1 
ATOM   25175 N N    . TYR   B  1 435  ? 187.954 142.988 94.991  1.00 167.84 ? 448  TYR   B N    1 
ATOM   25176 C CA   . TYR   B  1 435  ? 188.076 141.771 94.195  1.00 166.37 ? 448  TYR   B CA   1 
ATOM   25177 C C    . TYR   B  1 435  ? 187.390 141.803 92.829  1.00 169.33 ? 448  TYR   B C    1 
ATOM   25178 O O    . TYR   B  1 435  ? 186.837 140.808 92.385  1.00 175.76 ? 448  TYR   B O    1 
ATOM   25179 C CB   . TYR   B  1 435  ? 187.688 140.570 95.066  1.00 168.26 ? 448  TYR   B CB   1 
ATOM   25180 C CG   . TYR   B  1 435  ? 188.629 140.365 96.238  1.00 166.49 ? 448  TYR   B CG   1 
ATOM   25181 C CD1  . TYR   B  1 435  ? 189.994 140.150 95.988  1.00 166.28 ? 448  TYR   B CD1  1 
ATOM   25182 C CD2  . TYR   B  1 435  ? 188.165 140.419 97.562  1.00 169.56 ? 448  TYR   B CD2  1 
ATOM   25183 C CE1  . TYR   B  1 435  ? 190.896 140.015 97.049  1.00 170.29 ? 448  TYR   B CE1  1 
ATOM   25184 C CE2  . TYR   B  1 435  ? 189.068 140.273 98.632  1.00 173.45 ? 448  TYR   B CE2  1 
ATOM   25185 C CZ   . TYR   B  1 435  ? 190.438 140.084 98.374  1.00 174.94 ? 448  TYR   B CZ   1 
ATOM   25186 O OH   . TYR   B  1 435  ? 191.327 139.951 99.387  1.00 181.11 ? 448  TYR   B OH   1 
ATOM   25187 H H    . TYR   B  1 435  ? 187.047 143.216 95.372  1.00 169.63 ? 448  TYR   B H    1 
ATOM   25188 H HA   . TYR   B  1 435  ? 189.141 141.656 93.990  1.00 169.35 ? 448  TYR   B HA   1 
ATOM   25189 H HB2  . TYR   B  1 435  ? 186.678 140.722 95.447  1.00 170.53 ? 448  TYR   B HB2  1 
ATOM   25190 H HB3  . TYR   B  1 435  ? 187.701 139.673 94.448  1.00 170.52 ? 448  TYR   B HB3  1 
ATOM   25191 H HD1  . TYR   B  1 435  ? 190.350 140.088 94.971  1.00 169.97 ? 448  TYR   B HD1  1 
ATOM   25192 H HD2  . TYR   B  1 435  ? 187.115 140.572 97.760  1.00 169.99 ? 448  TYR   B HD2  1 
ATOM   25193 H HE1  . TYR   B  1 435  ? 191.946 139.857 96.849  1.00 170.60 ? 448  TYR   B HE1  1 
ATOM   25194 H HE2  . TYR   B  1 435  ? 188.708 140.305 99.650  1.00 171.10 ? 448  TYR   B HE2  1 
ATOM   25195 H HH   . TYR   B  1 435  ? 191.023 139.271 99.993  1.00 171.92 ? 448  TYR   B HH   1 
ATOM   25196 N N    . GLY   B  1 436  ? 187.410 142.940 92.138  1.00 153.20 ? 449  GLY   B N    1 
ATOM   25197 C CA   . GLY   B  1 436  ? 186.921 143.025 90.761  1.00 156.21 ? 449  GLY   B CA   1 
ATOM   25198 C C    . GLY   B  1 436  ? 185.554 143.631 90.484  1.00 156.25 ? 449  GLY   B C    1 
ATOM   25199 O O    . GLY   B  1 436  ? 185.249 143.836 89.312  1.00 154.94 ? 449  GLY   B O    1 
ATOM   25200 H H    . GLY   B  1 436  ? 187.774 143.773 92.578  1.00 155.90 ? 449  GLY   B H    1 
ATOM   25201 H HA2  . GLY   B  1 436  ? 187.648 143.617 90.204  1.00 156.65 ? 449  GLY   B HA2  1 
ATOM   25202 H HA3  . GLY   B  1 436  ? 186.927 142.018 90.345  1.00 157.31 ? 449  GLY   B HA3  1 
ATOM   25203 N N    . PHE   B  1 437  ? 184.727 143.970 91.471  1.00 156.57 ? 450  PHE   B N    1 
ATOM   25204 C CA   . PHE   B  1 437  ? 183.439 144.582 91.140  1.00 152.51 ? 450  PHE   B CA   1 
ATOM   25205 C C    . PHE   B  1 437  ? 183.660 146.030 90.702  1.00 155.79 ? 450  PHE   B C    1 
ATOM   25206 O O    . PHE   B  1 437  ? 184.271 146.810 91.430  1.00 159.87 ? 450  PHE   B O    1 
ATOM   25207 C CB   . PHE   B  1 437  ? 182.476 144.491 92.315  1.00 153.46 ? 450  PHE   B CB   1 
ATOM   25208 C CG   . PHE   B  1 437  ? 181.051 144.805 91.928  1.00 150.52 ? 450  PHE   B CG   1 
ATOM   25209 C CD1  . PHE   B  1 437  ? 180.642 146.140 91.770  1.00 151.76 ? 450  PHE   B CD1  1 
ATOM   25210 C CD2  . PHE   B  1 437  ? 180.148 143.768 91.663  1.00 148.65 ? 450  PHE   B CD2  1 
ATOM   25211 C CE1  . PHE   B  1 437  ? 179.348 146.426 91.306  1.00 153.84 ? 450  PHE   B CE1  1 
ATOM   25212 C CE2  . PHE   B  1 437  ? 178.852 144.051 91.213  1.00 149.79 ? 450  PHE   B CE2  1 
ATOM   25213 C CZ   . PHE   B  1 437  ? 178.460 145.381 91.021  1.00 152.89 ? 450  PHE   B CZ   1 
ATOM   25214 H H    . PHE   B  1 437  ? 184.985 143.807 92.434  1.00 154.58 ? 450  PHE   B H    1 
ATOM   25215 H HA   . PHE   B  1 437  ? 183.007 144.034 90.303  1.00 152.54 ? 450  PHE   B HA   1 
ATOM   25216 H HB2  . PHE   B  1 437  ? 182.516 143.483 92.728  1.00 153.39 ? 450  PHE   B HB2  1 
ATOM   25217 H HB3  . PHE   B  1 437  ? 182.793 145.199 93.081  1.00 153.87 ? 450  PHE   B HB3  1 
ATOM   25218 H HD1  . PHE   B  1 437  ? 181.322 146.945 92.007  1.00 153.61 ? 450  PHE   B HD1  1 
ATOM   25219 H HD2  . PHE   B  1 437  ? 180.453 142.741 91.806  1.00 152.69 ? 450  PHE   B HD2  1 
ATOM   25220 H HE1  . PHE   B  1 437  ? 179.039 147.452 91.167  1.00 153.88 ? 450  PHE   B HE1  1 
ATOM   25221 H HE2  . PHE   B  1 437  ? 178.159 143.247 91.015  1.00 153.19 ? 450  PHE   B HE2  1 
ATOM   25222 H HZ   . PHE   B  1 437  ? 177.469 145.603 90.653  1.00 153.53 ? 450  PHE   B HZ   1 
ATOM   25223 N N    . ASN   B  1 438  ? 183.147 146.409 89.531  1.00 156.58 ? 451  ASN   B N    1 
ATOM   25224 C CA   . ASN   B  1 438  ? 183.341 147.747 88.973  1.00 155.52 ? 451  ASN   B CA   1 
ATOM   25225 C C    . ASN   B  1 438  ? 182.046 148.568 88.909  1.00 157.07 ? 451  ASN   B C    1 
ATOM   25226 O O    . ASN   B  1 438  ? 181.976 149.629 89.528  1.00 160.09 ? 451  ASN   B O    1 
ATOM   25227 C CB   . ASN   B  1 438  ? 184.025 147.657 87.595  1.00 153.08 ? 451  ASN   B CB   1 
ATOM   25228 C CG   . ASN   B  1 438  ? 183.615 146.481 86.720  1.00 158.75 ? 451  ASN   B CG   1 
ATOM   25229 O OD1  . ASN   B  1 438  ? 182.537 145.914 86.844  1.00 159.12 ? 451  ASN   B OD1  1 
ATOM   25230 N ND2  . ASN   B  1 438  ? 184.444 146.104 85.778  1.00 161.49 ? 451  ASN   B ND2  1 
ATOM   25231 H H    . ASN   B  1 438  ? 182.600 145.742 89.005  1.00 156.98 ? 451  ASN   B H    1 
ATOM   25232 H HA   . ASN   B  1 438  ? 184.024 148.276 89.637  1.00 157.03 ? 451  ASN   B HA   1 
ATOM   25233 H HB2  . ASN   B  1 438  ? 183.799 148.573 87.050  1.00 156.54 ? 451  ASN   B HB2  1 
ATOM   25234 H HB3  . ASN   B  1 438  ? 185.103 147.608 87.750  1.00 156.46 ? 451  ASN   B HB3  1 
ATOM   25235 H HD21 . ASN   B  1 438  ? 185.328 146.580 85.664  1.00 157.73 ? 451  ASN   B HD21 1 
ATOM   25236 H HD22 . ASN   B  1 438  ? 184.201 145.338 85.167  1.00 158.05 ? 451  ASN   B HD22 1 
ATOM   25237 N N    . ASN   B  1 439  ? 181.024 148.087 88.202  1.00 161.83 ? 452  ASN   B N    1 
ATOM   25238 C CA   . ASN   B  1 439  ? 179.742 148.770 88.032  1.00 163.86 ? 452  ASN   B CA   1 
ATOM   25239 C C    . ASN   B  1 439  ? 178.664 147.830 87.467  1.00 165.33 ? 452  ASN   B C    1 
ATOM   25240 O O    . ASN   B  1 439  ? 178.926 146.668 87.153  1.00 166.91 ? 452  ASN   B O    1 
ATOM   25241 C CB   . ASN   B  1 439  ? 179.941 149.998 87.118  1.00 161.73 ? 452  ASN   B CB   1 
ATOM   25242 C CG   . ASN   B  1 439  ? 180.582 149.666 85.784  1.00 164.30 ? 452  ASN   B CG   1 
ATOM   25243 O OD1  . ASN   B  1 439  ? 180.051 148.911 84.988  1.00 165.73 ? 452  ASN   B OD1  1 
ATOM   25244 N ND2  . ASN   B  1 439  ? 181.721 150.243 85.487  1.00 165.46 ? 452  ASN   B ND2  1 
ATOM   25245 H H    . ASN   B  1 439  ? 181.143 147.190 87.753  1.00 162.71 ? 452  ASN   B H    1 
ATOM   25246 H HA   . ASN   B  1 439  ? 179.411 149.121 89.009  1.00 163.37 ? 452  ASN   B HA   1 
ATOM   25247 H HB2  . ASN   B  1 439  ? 178.966 150.447 86.929  1.00 162.86 ? 452  ASN   B HB2  1 
ATOM   25248 H HB3  . ASN   B  1 439  ? 180.567 150.724 87.636  1.00 162.96 ? 452  ASN   B HB3  1 
ATOM   25249 H HD21 . ASN   B  1 439  ? 182.153 150.877 86.144  1.00 163.56 ? 452  ASN   B HD21 1 
ATOM   25250 H HD22 . ASN   B  1 439  ? 182.168 150.052 84.602  1.00 163.42 ? 452  ASN   B HD22 1 
ATOM   25251 N N    . PHE   B  1 440  ? 177.448 148.354 87.332  1.00 159.63 ? 453  PHE   B N    1 
ATOM   25252 C CA   . PHE   B  1 440  ? 176.291 147.636 86.805  1.00 161.24 ? 453  PHE   B CA   1 
ATOM   25253 C C    . PHE   B  1 440  ? 175.997 148.083 85.367  1.00 163.98 ? 453  PHE   B C    1 
ATOM   25254 O O    . PHE   B  1 440  ? 175.922 149.281 85.088  1.00 165.29 ? 453  PHE   B O    1 
ATOM   25255 C CB   . PHE   B  1 440  ? 175.074 147.936 87.693  1.00 159.80 ? 453  PHE   B CB   1 
ATOM   25256 C CG   . PHE   B  1 440  ? 175.186 147.495 89.137  1.00 156.30 ? 453  PHE   B CG   1 
ATOM   25257 C CD1  . PHE   B  1 440  ? 174.798 146.199 89.515  1.00 156.51 ? 453  PHE   B CD1  1 
ATOM   25258 C CD2  . PHE   B  1 440  ? 175.669 148.390 90.105  1.00 159.94 ? 453  PHE   B CD2  1 
ATOM   25259 C CE1  . PHE   B  1 440  ? 174.852 145.816 90.863  1.00 158.11 ? 453  PHE   B CE1  1 
ATOM   25260 C CE2  . PHE   B  1 440  ? 175.743 147.998 91.446  1.00 167.86 ? 453  PHE   B CE2  1 
ATOM   25261 C CZ   . PHE   B  1 440  ? 175.329 146.717 91.827  1.00 165.75 ? 453  PHE   B CZ   1 
ATOM   25262 H H    . PHE   B  1 440  ? 177.316 149.315 87.613  1.00 160.17 ? 453  PHE   B H    1 
ATOM   25263 H HA   . PHE   B  1 440  ? 176.494 146.565 86.816  1.00 160.49 ? 453  PHE   B HA   1 
ATOM   25264 H HB2  . PHE   B  1 440  ? 174.912 149.013 87.684  1.00 160.63 ? 453  PHE   B HB2  1 
ATOM   25265 H HB3  . PHE   B  1 440  ? 174.201 147.453 87.253  1.00 160.52 ? 453  PHE   B HB3  1 
ATOM   25266 H HD1  . PHE   B  1 440  ? 174.459 145.497 88.768  1.00 160.16 ? 453  PHE   B HD1  1 
ATOM   25267 H HD2  . PHE   B  1 440  ? 175.983 149.382 89.814  1.00 159.92 ? 453  PHE   B HD2  1 
ATOM   25268 H HE1  . PHE   B  1 440  ? 174.526 144.830 91.159  1.00 159.88 ? 453  PHE   B HE1  1 
ATOM   25269 H HE2  . PHE   B  1 440  ? 176.122 148.685 92.188  1.00 161.63 ? 453  PHE   B HE2  1 
ATOM   25270 H HZ   . PHE   B  1 440  ? 175.376 146.422 92.865  1.00 161.21 ? 453  PHE   B HZ   1 
ATOM   25271 N N    . ASN   B  1 441  ? 175.782 147.140 84.455  1.00 180.17 ? 454  ASN   B N    1 
ATOM   25272 C CA   . ASN   B  1 441  ? 175.451 147.420 83.056  1.00 179.79 ? 454  ASN   B CA   1 
ATOM   25273 C C    . ASN   B  1 441  ? 173.941 147.233 82.890  1.00 178.32 ? 454  ASN   B C    1 
ATOM   25274 O O    . ASN   B  1 441  ? 173.482 146.164 82.489  1.00 179.72 ? 454  ASN   B O    1 
ATOM   25275 C CB   . ASN   B  1 441  ? 176.283 146.495 82.152  1.00 184.32 ? 454  ASN   B CB   1 
ATOM   25276 C CG   . ASN   B  1 441  ? 176.104 146.801 80.675  1.00 185.64 ? 454  ASN   B CG   1 
ATOM   25277 O OD1  . ASN   B  1 441  ? 175.759 147.902 80.276  1.00 183.81 ? 454  ASN   B OD1  1 
ATOM   25278 N ND2  . ASN   B  1 441  ? 176.328 145.844 79.810  1.00 183.22 ? 454  ASN   B ND2  1 
ATOM   25279 H H    . ASN   B  1 441  ? 175.851 146.174 84.743  1.00 179.92 ? 454  ASN   B H    1 
ATOM   25280 H HA   . ASN   B  1 441  ? 175.705 148.456 82.832  1.00 179.82 ? 454  ASN   B HA   1 
ATOM   25281 H HB2  . ASN   B  1 441  ? 177.336 146.602 82.411  1.00 180.85 ? 454  ASN   B HB2  1 
ATOM   25282 H HB3  . ASN   B  1 441  ? 175.977 145.464 82.334  1.00 180.80 ? 454  ASN   B HB3  1 
ATOM   25283 H HD21 . ASN   B  1 441  ? 176.613 144.930 80.131  1.00 180.75 ? 454  ASN   B HD21 1 
ATOM   25284 H HD22 . ASN   B  1 441  ? 176.216 146.021 78.822  1.00 180.07 ? 454  ASN   B HD22 1 
ATOM   25285 N N    . LEU   B  1 442  ? 173.175 148.280 83.207  1.00 165.39 ? 455  LEU   B N    1 
ATOM   25286 C CA   . LEU   B  1 442  ? 171.711 148.283 83.277  1.00 169.88 ? 455  LEU   B CA   1 
ATOM   25287 C C    . LEU   B  1 442  ? 171.098 149.538 82.625  1.00 169.85 ? 455  LEU   B C    1 
ATOM   25288 O O    . LEU   B  1 442  ? 171.807 150.507 82.344  1.00 166.49 ? 455  LEU   B O    1 
ATOM   25289 C CB   . LEU   B  1 442  ? 171.282 148.183 84.748  1.00 171.61 ? 455  LEU   B CB   1 
ATOM   25290 C CG   . LEU   B  1 442  ? 171.729 146.917 85.489  1.00 168.72 ? 455  LEU   B CG   1 
ATOM   25291 C CD1  . LEU   B  1 442  ? 171.344 147.046 86.955  1.00 167.19 ? 455  LEU   B CD1  1 
ATOM   25292 C CD2  . LEU   B  1 442  ? 171.049 145.666 84.948  1.00 165.43 ? 455  LEU   B CD2  1 
ATOM   25293 H H    . LEU   B  1 442  ? 173.648 149.148 83.418  1.00 166.77 ? 455  LEU   B H    1 
ATOM   25294 H HA   . LEU   B  1 442  ? 171.340 147.405 82.749  1.00 167.27 ? 455  LEU   B HA   1 
ATOM   25295 H HB2  . LEU   B  1 442  ? 171.694 149.043 85.276  1.00 167.61 ? 455  LEU   B HB2  1 
ATOM   25296 H HB3  . LEU   B  1 442  ? 170.194 148.242 84.793  1.00 167.95 ? 455  LEU   B HB3  1 
ATOM   25297 H HG   . LEU   B  1 442  ? 172.810 146.809 85.405  1.00 167.41 ? 455  LEU   B HG   1 
ATOM   25298 H HD11 . LEU   B  1 442  ? 171.814 147.934 87.378  1.00 166.81 ? 455  LEU   B HD11 1 
ATOM   25299 H HD12 . LEU   B  1 442  ? 170.261 147.133 87.040  1.00 167.10 ? 455  LEU   B HD12 1 
ATOM   25300 H HD13 . LEU   B  1 442  ? 171.681 146.163 87.498  1.00 166.94 ? 455  LEU   B HD13 1 
ATOM   25301 H HD21 . LEU   B  1 442  ? 171.303 145.541 83.895  1.00 167.15 ? 455  LEU   B HD21 1 
ATOM   25302 H HD22 . LEU   B  1 442  ? 169.969 145.767 85.052  1.00 166.41 ? 455  LEU   B HD22 1 
ATOM   25303 H HD23 . LEU   B  1 442  ? 171.389 144.796 85.510  1.00 166.81 ? 455  LEU   B HD23 1 
ATOM   25304 N N    . SER   B  1 443  ? 169.786 149.525 82.372  1.00 175.88 ? 456  SER   B N    1 
ATOM   25305 C CA   . SER   B  1 443  ? 169.061 150.645 81.762  1.00 172.45 ? 456  SER   B CA   1 
ATOM   25306 C C    . SER   B  1 443  ? 169.051 151.895 82.649  1.00 174.93 ? 456  SER   B C    1 
ATOM   25307 O O    . SER   B  1 443  ? 169.371 151.841 83.836  1.00 178.92 ? 456  SER   B O    1 
ATOM   25308 C CB   . SER   B  1 443  ? 167.618 150.231 81.456  1.00 173.63 ? 456  SER   B CB   1 
ATOM   25309 O OG   . SER   B  1 443  ? 167.603 149.028 80.709  1.00 173.86 ? 456  SER   B OG   1 
ATOM   25310 H H    . SER   B  1 443  ? 169.263 148.696 82.616  1.00 173.48 ? 456  SER   B H    1 
ATOM   25311 H HA   . SER   B  1 443  ? 169.551 150.897 80.822  1.00 172.19 ? 456  SER   B HA   1 
ATOM   25312 H HB2  . SER   B  1 443  ? 167.081 150.080 82.393  1.00 173.81 ? 456  SER   B HB2  1 
ATOM   25313 H HB3  . SER   B  1 443  ? 167.130 151.019 80.883  1.00 172.83 ? 456  SER   B HB3  1 
ATOM   25314 H HG   . SER   B  1 443  ? 166.695 148.778 80.523  1.00 173.45 ? 456  SER   B HG   1 
ATOM   25315 N N    . SER   B  1 444  ? 168.574 153.018 82.111  1.00 160.01 ? 457  SER   B N    1 
ATOM   25316 C CA   . SER   B  1 444  ? 168.537 154.305 82.820  1.00 159.70 ? 457  SER   B CA   1 
ATOM   25317 C C    . SER   B  1 444  ? 167.660 154.297 84.080  1.00 160.72 ? 457  SER   B C    1 
ATOM   25318 O O    . SER   B  1 444  ? 168.003 154.939 85.073  1.00 163.58 ? 457  SER   B O    1 
ATOM   25319 C CB   . SER   B  1 444  ? 168.071 155.395 81.851  1.00 159.27 ? 457  SER   B CB   1 
ATOM   25320 O OG   . SER   B  1 444  ? 168.287 156.681 82.394  1.00 159.32 ? 457  SER   B OG   1 
ATOM   25321 H H    . SER   B  1 444  ? 168.219 152.982 81.166  1.00 159.92 ? 457  SER   B H    1 
ATOM   25322 H HA   . SER   B  1 444  ? 169.555 154.546 83.126  1.00 160.07 ? 457  SER   B HA   1 
ATOM   25323 H HB2  . SER   B  1 444  ? 168.628 155.303 80.918  1.00 160.37 ? 457  SER   B HB2  1 
ATOM   25324 H HB3  . SER   B  1 444  ? 167.008 155.264 81.648  1.00 159.75 ? 457  SER   B HB3  1 
ATOM   25325 H HG   . SER   B  1 444  ? 167.988 157.347 81.770  1.00 160.25 ? 457  SER   B HG   1 
ATOM   25326 N N    . HIS   B  1 445  ? 166.578 153.506 84.089  1.00 151.47 ? 458  HIS   B N    1 
ATOM   25327 C CA   . HIS   B  1 445  ? 165.621 153.418 85.204  1.00 152.89 ? 458  HIS   B CA   1 
ATOM   25328 C C    . HIS   B  1 445  ? 165.645 152.111 86.000  1.00 152.99 ? 458  HIS   B C    1 
ATOM   25329 O O    . HIS   B  1 445  ? 164.826 151.933 86.896  1.00 151.80 ? 458  HIS   B O    1 
ATOM   25330 C CB   . HIS   B  1 445  ? 164.212 153.718 84.687  1.00 147.47 ? 458  HIS   B CB   1 
ATOM   25331 C CG   . HIS   B  1 445  ? 164.103 155.066 84.033  1.00 147.12 ? 458  HIS   B CG   1 
ATOM   25332 N ND1  . HIS   B  1 445  ? 163.490 155.324 82.811  1.00 151.55 ? 458  HIS   B ND1  1 
ATOM   25333 C CD2  . HIS   B  1 445  ? 164.581 156.227 84.550  1.00 151.60 ? 458  HIS   B CD2  1 
ATOM   25334 C CE1  . HIS   B  1 445  ? 163.624 156.642 82.611  1.00 153.61 ? 458  HIS   B CE1  1 
ATOM   25335 N NE2  . HIS   B  1 445  ? 164.284 157.203 83.634  1.00 155.29 ? 458  HIS   B NE2  1 
ATOM   25336 H H    . HIS   B  1 445  ? 166.409 152.930 83.277  1.00 152.02 ? 458  HIS   B H    1 
ATOM   25337 H HA   . HIS   B  1 445  ? 165.876 154.216 85.901  1.00 152.57 ? 458  HIS   B HA   1 
ATOM   25338 H HB2  . HIS   B  1 445  ? 163.940 152.955 83.958  1.00 151.42 ? 458  HIS   B HB2  1 
ATOM   25339 H HB3  . HIS   B  1 445  ? 163.513 153.673 85.522  1.00 151.12 ? 458  HIS   B HB3  1 
ATOM   25340 H HD2  . HIS   B  1 445  ? 165.092 156.356 85.492  1.00 152.01 ? 458  HIS   B HD2  1 
ATOM   25341 H HE1  . HIS   B  1 445  ? 163.254 157.177 81.749  1.00 151.91 ? 458  HIS   B HE1  1 
ATOM   25342 H HE2  . HIS   B  1 445  ? 164.523 158.181 83.716  1.00 152.37 ? 458  HIS   B HE2  1 
ATOM   25343 N N    . SER   B  1 446  ? 166.559 151.192 85.701  1.00 155.66 ? 459  SER   B N    1 
ATOM   25344 C CA   . SER   B  1 446  ? 166.737 149.967 86.483  1.00 156.78 ? 459  SER   B CA   1 
ATOM   25345 C C    . SER   B  1 446  ? 167.354 150.282 87.839  1.00 162.18 ? 459  SER   B C    1 
ATOM   25346 O O    . SER   B  1 446  ? 168.408 150.902 87.904  1.00 160.70 ? 459  SER   B O    1 
ATOM   25347 C CB   . SER   B  1 446  ? 167.669 149.003 85.756  1.00 160.34 ? 459  SER   B CB   1 
ATOM   25348 O OG   . SER   B  1 446  ? 167.140 148.641 84.499  1.00 164.20 ? 459  SER   B OG   1 
ATOM   25349 H H    . SER   B  1 446  ? 167.156 151.346 84.900  1.00 159.92 ? 459  SER   B H    1 
ATOM   25350 H HA   . SER   B  1 446  ? 165.768 149.489 86.630  1.00 159.25 ? 459  SER   B HA   1 
ATOM   25351 H HB2  . SER   B  1 446  ? 168.638 149.481 85.613  1.00 160.35 ? 459  SER   B HB2  1 
ATOM   25352 H HB3  . SER   B  1 446  ? 167.797 148.106 86.361  1.00 160.28 ? 459  SER   B HB3  1 
ATOM   25353 H HG   . SER   B  1 446  ? 167.742 148.035 84.060  1.00 160.81 ? 459  SER   B HG   1 
ATOM   25354 N N    . VAL   B  1 447  ? 166.733 149.823 88.919  1.00 156.28 ? 460  VAL   B N    1 
ATOM   25355 C CA   . VAL   B  1 447  ? 167.174 150.040 90.299  1.00 145.97 ? 460  VAL   B CA   1 
ATOM   25356 C C    . VAL   B  1 447  ? 167.666 148.728 90.895  1.00 142.37 ? 460  VAL   B C    1 
ATOM   25357 O O    . VAL   B  1 447  ? 166.879 147.793 91.017  1.00 149.69 ? 460  VAL   B O    1 
ATOM   25358 C CB   . VAL   B  1 447  ? 165.997 150.583 91.125  1.00 145.62 ? 460  VAL   B CB   1 
ATOM   25359 C CG1  . VAL   B  1 447  ? 166.400 150.817 92.570  1.00 146.43 ? 460  VAL   B CG1  1 
ATOM   25360 C CG2  . VAL   B  1 447  ? 165.471 151.913 90.599  1.00 147.11 ? 460  VAL   B CG2  1 
ATOM   25361 H H    . VAL   B  1 447  ? 165.891 149.283 88.779  1.00 149.44 ? 460  VAL   B H    1 
ATOM   25362 H HA   . VAL   B  1 447  ? 167.987 150.766 90.308  1.00 147.67 ? 460  VAL   B HA   1 
ATOM   25363 H HB   . VAL   B  1 447  ? 165.188 149.854 91.101  1.00 147.86 ? 460  VAL   B HB   1 
ATOM   25364 H HG11 . VAL   B  1 447  ? 166.785 149.890 92.994  1.00 148.05 ? 460  VAL   B HG11 1 
ATOM   25365 H HG12 . VAL   B  1 447  ? 165.530 151.144 93.140  1.00 147.35 ? 460  VAL   B HG12 1 
ATOM   25366 H HG13 . VAL   B  1 447  ? 167.172 151.585 92.612  1.00 147.49 ? 460  VAL   B HG13 1 
ATOM   25367 H HG21 . VAL   B  1 447  ? 165.167 151.799 89.559  1.00 148.21 ? 460  VAL   B HG21 1 
ATOM   25368 H HG22 . VAL   B  1 447  ? 166.256 152.667 90.667  1.00 147.77 ? 460  VAL   B HG22 1 
ATOM   25369 H HG23 . VAL   B  1 447  ? 164.614 152.226 91.196  1.00 147.74 ? 460  VAL   B HG23 1 
ATOM   25370 N N    . VAL   B  1 448  ? 168.934 148.631 91.290  1.00 128.58 ? 461  VAL   B N    1 
ATOM   25371 C CA   . VAL   B  1 448  ? 169.471 147.406 91.907  1.00 135.13 ? 461  VAL   B CA   1 
ATOM   25372 C C    . VAL   B  1 448  ? 169.109 147.282 93.381  1.00 140.84 ? 461  VAL   B C    1 
ATOM   25373 O O    . VAL   B  1 448  ? 169.072 148.264 94.110  1.00 147.09 ? 461  VAL   B O    1 
ATOM   25374 C CB   . VAL   B  1 448  ? 170.988 147.245 91.738  1.00 132.92 ? 461  VAL   B CB   1 
ATOM   25375 C CG1  . VAL   B  1 448  ? 171.363 147.269 90.262  1.00 132.15 ? 461  VAL   B CG1  1 
ATOM   25376 C CG2  . VAL   B  1 448  ? 171.820 148.282 92.485  1.00 141.46 ? 461  VAL   B CG2  1 
ATOM   25377 H H    . VAL   B  1 448  ? 169.547 149.423 91.164  1.00 138.50 ? 461  VAL   B H    1 
ATOM   25378 H HA   . VAL   B  1 448  ? 169.005 146.564 91.395  1.00 139.07 ? 461  VAL   B HA   1 
ATOM   25379 H HB   . VAL   B  1 448  ? 171.259 146.265 92.129  1.00 138.60 ? 461  VAL   B HB   1 
ATOM   25380 H HG11 . VAL   B  1 448  ? 170.770 146.529 89.725  1.00 138.83 ? 461  VAL   B HG11 1 
ATOM   25381 H HG12 . VAL   B  1 448  ? 171.165 148.260 89.853  1.00 139.12 ? 461  VAL   B HG12 1 
ATOM   25382 H HG13 . VAL   B  1 448  ? 172.422 147.036 90.153  1.00 139.25 ? 461  VAL   B HG13 1 
ATOM   25383 H HG21 . VAL   B  1 448  ? 171.555 148.269 93.542  1.00 140.23 ? 461  VAL   B HG21 1 
ATOM   25384 H HG22 . VAL   B  1 448  ? 171.622 149.272 92.073  1.00 140.25 ? 461  VAL   B HG22 1 
ATOM   25385 H HG23 . VAL   B  1 448  ? 172.879 148.048 92.373  1.00 140.62 ? 461  VAL   B HG23 1 
ATOM   25386 N N    . TYR   B  1 449  ? 168.886 146.062 93.849  1.00 140.14 ? 462  TYR   B N    1 
ATOM   25387 C CA   . TYR   B  1 449  ? 168.731 145.759 95.263  1.00 141.67 ? 462  TYR   B CA   1 
ATOM   25388 C C    . TYR   B  1 449  ? 169.396 144.426 95.603  1.00 143.72 ? 462  TYR   B C    1 
ATOM   25389 O O    . TYR   B  1 449  ? 169.324 143.451 94.857  1.00 147.94 ? 462  TYR   B O    1 
ATOM   25390 C CB   . TYR   B  1 449  ? 167.253 145.792 95.654  1.00 140.44 ? 462  TYR   B CB   1 
ATOM   25391 C CG   . TYR   B  1 449  ? 166.372 144.787 94.945  1.00 138.16 ? 462  TYR   B CG   1 
ATOM   25392 C CD1  . TYR   B  1 449  ? 165.801 145.105 93.701  1.00 138.48 ? 462  TYR   B CD1  1 
ATOM   25393 C CD2  . TYR   B  1 449  ? 166.121 143.534 95.533  1.00 143.69 ? 462  TYR   B CD2  1 
ATOM   25394 C CE1  . TYR   B  1 449  ? 164.980 144.173 93.045  1.00 145.94 ? 462  TYR   B CE1  1 
ATOM   25395 C CE2  . TYR   B  1 449  ? 165.308 142.596 94.875  1.00 146.99 ? 462  TYR   B CE2  1 
ATOM   25396 C CZ   . TYR   B  1 449  ? 164.737 142.918 93.631  1.00 148.94 ? 462  TYR   B CZ   1 
ATOM   25397 O OH   . TYR   B  1 449  ? 163.953 142.020 92.982  1.00 151.62 ? 462  TYR   B OH   1 
ATOM   25398 H H    . TYR   B  1 449  ? 168.820 145.302 93.187  1.00 144.02 ? 462  TYR   B H    1 
ATOM   25399 H HA   . TYR   B  1 449  ? 169.242 146.538 95.828  1.00 144.01 ? 462  TYR   B HA   1 
ATOM   25400 H HB2  . TYR   B  1 449  ? 167.184 145.603 96.725  1.00 144.17 ? 462  TYR   B HB2  1 
ATOM   25401 H HB3  . TYR   B  1 449  ? 166.866 146.791 95.455  1.00 144.05 ? 462  TYR   B HB3  1 
ATOM   25402 H HD1  . TYR   B  1 449  ? 165.994 146.067 93.249  1.00 143.82 ? 462  TYR   B HD1  1 
ATOM   25403 H HD2  . TYR   B  1 449  ? 166.554 143.293 96.493  1.00 144.15 ? 462  TYR   B HD2  1 
ATOM   25404 H HE1  . TYR   B  1 449  ? 164.537 144.420 92.092  1.00 144.91 ? 462  TYR   B HE1  1 
ATOM   25405 H HE2  . TYR   B  1 449  ? 165.122 141.631 95.323  1.00 144.66 ? 462  TYR   B HE2  1 
ATOM   25406 H HH   . TYR   B  1 449  ? 164.342 141.812 92.130  1.00 145.52 ? 462  TYR   B HH   1 
ATOM   25407 N N    . SER   B  1 450  ? 170.056 144.366 96.754  1.00 146.08 ? 463  SER   B N    1 
ATOM   25408 C CA   . SER   B  1 450  ? 170.654 143.150 97.261  1.00 145.53 ? 463  SER   B CA   1 
ATOM   25409 C C    . SER   B  1 450  ? 169.576 142.246 97.842  1.00 150.45 ? 463  SER   B C    1 
ATOM   25410 O O    . SER   B  1 450  ? 168.695 142.721 98.550  1.00 155.65 ? 463  SER   B O    1 
ATOM   25411 C CB   . SER   B  1 450  ? 171.658 143.488 98.356  1.00 150.60 ? 463  SER   B CB   1 
ATOM   25412 O OG   . SER   B  1 450  ? 172.238 142.294 98.806  1.00 155.30 ? 463  SER   B OG   1 
ATOM   25413 H H    . SER   B  1 450  ? 170.146 145.210 97.301  1.00 148.39 ? 463  SER   B H    1 
ATOM   25414 H HA   . SER   B  1 450  ? 171.163 142.630 96.450  1.00 147.98 ? 463  SER   B HA   1 
ATOM   25415 H HB2  . SER   B  1 450  ? 172.430 144.146 97.957  1.00 148.74 ? 463  SER   B HB2  1 
ATOM   25416 H HB3  . SER   B  1 450  ? 171.147 143.982 99.183  1.00 149.37 ? 463  SER   B HB3  1 
ATOM   25417 H HG   . SER   B  1 450  ? 172.875 142.488 99.497  1.00 150.06 ? 463  SER   B HG   1 
ATOM   25418 N N    . ARG   B  1 451  ? 169.588 140.959 97.510  1.00 150.58 ? 464  ARG   B N    1 
ATOM   25419 C CA   . ARG   B  1 451  ? 168.693 139.964 98.099  1.00 152.83 ? 464  ARG   B CA   1 
ATOM   25420 C C    . ARG   B  1 451  ? 169.354 139.416 99.360  1.00 158.64 ? 464  ARG   B C    1 
ATOM   25421 O O    . ARG   B  1 451  ? 168.709 139.338 100.402 1.00 162.68 ? 464  ARG   B O    1 
ATOM   25422 C CB   . ARG   B  1 451  ? 168.385 138.847 97.099  1.00 151.16 ? 464  ARG   B CB   1 
ATOM   25423 C CG   . ARG   B  1 451  ? 167.441 139.336 95.998  1.00 150.39 ? 464  ARG   B CG   1 
ATOM   25424 C CD   . ARG   B  1 451  ? 167.136 138.230 94.984  1.00 149.19 ? 464  ARG   B CD   1 
ATOM   25425 N NE   . ARG   B  1 451  ? 168.221 138.078 93.993  1.00 155.15 ? 464  ARG   B NE   1 
ATOM   25426 C CZ   . ARG   B  1 451  ? 168.783 136.962 93.556  1.00 157.80 ? 464  ARG   B CZ   1 
ATOM   25427 N NH1  . ARG   B  1 451  ? 169.711 137.008 92.645  1.00 158.39 ? 464  ARG   B NH1  1 
ATOM   25428 N NH2  . ARG   B  1 451  ? 168.453 135.790 94.010  1.00 154.71 ? 464  ARG   B NH2  1 
ATOM   25429 H H    . ARG   B  1 451  ? 170.251 140.652 96.813  1.00 152.61 ? 464  ARG   B H    1 
ATOM   25430 H HA   . ARG   B  1 451  ? 167.760 140.453 98.377  1.00 151.74 ? 464  ARG   B HA   1 
ATOM   25431 H HB2  . ARG   B  1 451  ? 169.316 138.509 96.644  1.00 152.49 ? 464  ARG   B HB2  1 
ATOM   25432 H HB3  . ARG   B  1 451  ? 167.919 138.013 97.625  1.00 152.67 ? 464  ARG   B HB3  1 
ATOM   25433 H HG2  . ARG   B  1 451  ? 166.507 139.665 96.453  1.00 151.69 ? 464  ARG   B HG2  1 
ATOM   25434 H HG3  . ARG   B  1 451  ? 167.902 140.178 95.481  1.00 152.60 ? 464  ARG   B HG3  1 
ATOM   25435 H HD2  . ARG   B  1 451  ? 167.011 137.288 95.517  1.00 152.00 ? 464  ARG   B HD2  1 
ATOM   25436 H HD3  . ARG   B  1 451  ? 166.210 138.471 94.462  1.00 151.49 ? 464  ARG   B HD3  1 
ATOM   25437 H HE   . ARG   B  1 451  ? 168.580 138.936 93.599  1.00 153.33 ? 464  ARG   B HE   1 
ATOM   25438 H HH11 . ARG   B  1 451  ? 170.003 137.897 92.265  1.00 153.16 ? 464  ARG   B HH11 1 
ATOM   25439 H HH12 . ARG   B  1 451  ? 170.139 136.154 92.317  1.00 153.41 ? 464  ARG   B HH12 1 
ATOM   25440 H HH21 . ARG   B  1 451  ? 167.740 135.706 94.720  1.00 152.41 ? 464  ARG   B HH21 1 
ATOM   25441 H HH22 . ARG   B  1 451  ? 168.909 134.963 93.652  1.00 153.23 ? 464  ARG   B HH22 1 
ATOM   25442 N N    . TYR   B  1 452  ? 170.664 139.165 99.311  1.00 145.98 ? 465  TYR   B N    1 
ATOM   25443 C CA   . TYR   B  1 452  ? 171.449 138.653 100.434 1.00 140.96 ? 465  TYR   B CA   1 
ATOM   25444 C C    . TYR   B  1 452  ? 172.785 139.388 100.561 1.00 139.22 ? 465  TYR   B C    1 
ATOM   25445 O O    . TYR   B  1 452  ? 173.477 139.578 99.569  1.00 138.05 ? 465  TYR   B O    1 
ATOM   25446 C CB   . TYR   B  1 452  ? 171.701 137.147 100.265 1.00 140.22 ? 465  TYR   B CB   1 
ATOM   25447 C CG   . TYR   B  1 452  ? 170.507 136.352 99.778  1.00 143.70 ? 465  TYR   B CG   1 
ATOM   25448 C CD1  . TYR   B  1 452  ? 169.425 136.078 100.636 1.00 149.20 ? 465  TYR   B CD1  1 
ATOM   25449 C CD2  . TYR   B  1 452  ? 170.455 135.945 98.435  1.00 142.71 ? 465  TYR   B CD2  1 
ATOM   25450 C CE1  . TYR   B  1 452  ? 168.268 135.457 100.133 1.00 150.43 ? 465  TYR   B CE1  1 
ATOM   25451 C CE2  . TYR   B  1 452  ? 169.305 135.315 97.930  1.00 147.83 ? 465  TYR   B CE2  1 
ATOM   25452 C CZ   . TYR   B  1 452  ? 168.198 135.095 98.772  1.00 152.88 ? 465  TYR   B CZ   1 
ATOM   25453 O OH   . TYR   B  1 452  ? 167.057 134.575 98.252  1.00 154.37 ? 465  TYR   B OH   1 
ATOM   25454 H H    . TYR   B  1 452  ? 171.145 139.341 98.441  1.00 145.85 ? 465  TYR   B H    1 
ATOM   25455 H HA   . TYR   B  1 452  ? 170.882 138.807 101.351 1.00 145.49 ? 465  TYR   B HA   1 
ATOM   25456 H HB2  . TYR   B  1 452  ? 172.520 137.009 99.560  1.00 144.60 ? 465  TYR   B HB2  1 
ATOM   25457 H HB3  . TYR   B  1 452  ? 172.004 136.744 101.232 1.00 146.04 ? 465  TYR   B HB3  1 
ATOM   25458 H HD1  . TYR   B  1 452  ? 169.483 136.345 101.681 1.00 146.40 ? 465  TYR   B HD1  1 
ATOM   25459 H HD2  . TYR   B  1 452  ? 171.302 136.117 97.788  1.00 144.96 ? 465  TYR   B HD2  1 
ATOM   25460 H HE1  . TYR   B  1 452  ? 167.433 135.257 100.788 1.00 146.08 ? 465  TYR   B HE1  1 
ATOM   25461 H HE2  . TYR   B  1 452  ? 169.270 135.000 96.898  1.00 145.44 ? 465  TYR   B HE2  1 
ATOM   25462 H HH   . TYR   B  1 452  ? 166.573 135.263 97.789  1.00 146.60 ? 465  TYR   B HH   1 
ATOM   25463 N N    . CYS   B  1 453  ? 173.187 139.733 101.783 1.00 146.52 ? 466  CYS   B N    1 
ATOM   25464 C CA   . CYS   B  1 453  ? 174.458 140.403 102.068 1.00 145.91 ? 466  CYS   B CA   1 
ATOM   25465 C C    . CYS   B  1 453  ? 175.399 139.464 102.811 1.00 151.12 ? 466  CYS   B C    1 
ATOM   25466 O O    . CYS   B  1 453  ? 174.967 138.657 103.632 1.00 158.51 ? 466  CYS   B O    1 
ATOM   25467 C CB   . CYS   B  1 453  ? 174.248 141.671 102.893 1.00 150.03 ? 466  CYS   B CB   1 
ATOM   25468 S SG   . CYS   B  1 453  ? 173.337 142.939 102.017 1.00 168.78 ? 466  CYS   B SG   1 
ATOM   25469 H H    . CYS   B  1 453  ? 172.579 139.519 102.560 1.00 152.05 ? 466  CYS   B H    1 
ATOM   25470 H HA   . CYS   B  1 453  ? 174.923 140.680 101.121 1.00 151.66 ? 466  CYS   B HA   1 
ATOM   25471 H HB2  . CYS   B  1 453  ? 173.706 141.413 103.803 1.00 152.12 ? 466  CYS   B HB2  1 
ATOM   25472 H HB3  . CYS   B  1 453  ? 175.224 142.072 103.167 1.00 152.27 ? 466  CYS   B HB3  1 
ATOM   25473 N N    . PHE   B  1 454  ? 176.688 139.564 102.509 1.00 149.55 ? 467  PHE   B N    1 
ATOM   25474 C CA   . PHE   B  1 454  ? 177.738 138.773 103.121 1.00 153.81 ? 467  PHE   B CA   1 
ATOM   25475 C C    . PHE   B  1 454  ? 178.871 139.655 103.632 1.00 153.07 ? 467  PHE   B C    1 
ATOM   25476 O O    . PHE   B  1 454  ? 179.368 140.527 102.922 1.00 153.30 ? 467  PHE   B O    1 
ATOM   25477 C CB   . PHE   B  1 454  ? 178.272 137.747 102.128 1.00 149.86 ? 467  PHE   B CB   1 
ATOM   25478 C CG   . PHE   B  1 454  ? 177.255 136.704 101.743 1.00 149.23 ? 467  PHE   B CG   1 
ATOM   25479 C CD1  . PHE   B  1 454  ? 176.376 136.961 100.679 1.00 148.82 ? 467  PHE   B CD1  1 
ATOM   25480 C CD2  . PHE   B  1 454  ? 177.169 135.493 102.446 1.00 148.33 ? 467  PHE   B CD2  1 
ATOM   25481 C CE1  . PHE   B  1 454  ? 175.427 136.004 100.304 1.00 151.66 ? 467  PHE   B CE1  1 
ATOM   25482 C CE2  . PHE   B  1 454  ? 176.208 134.542 102.086 1.00 149.59 ? 467  PHE   B CE2  1 
ATOM   25483 C CZ   . PHE   B  1 454  ? 175.345 134.796 101.009 1.00 152.72 ? 467  PHE   B CZ   1 
ATOM   25484 H H    . PHE   B  1 454  ? 176.955 140.238 101.805 1.00 151.70 ? 467  PHE   B H    1 
ATOM   25485 H HA   . PHE   B  1 454  ? 177.312 138.238 103.969 1.00 152.66 ? 467  PHE   B HA   1 
ATOM   25486 H HB2  . PHE   B  1 454  ? 178.601 138.266 101.228 1.00 151.04 ? 467  PHE   B HB2  1 
ATOM   25487 H HB3  . PHE   B  1 454  ? 179.129 137.245 102.577 1.00 152.11 ? 467  PHE   B HB3  1 
ATOM   25488 H HD1  . PHE   B  1 454  ? 176.432 137.900 100.149 1.00 151.51 ? 467  PHE   B HD1  1 
ATOM   25489 H HD2  . PHE   B  1 454  ? 177.846 135.294 103.264 1.00 151.27 ? 467  PHE   B HD2  1 
ATOM   25490 H HE1  . PHE   B  1 454  ? 174.761 136.195 99.476  1.00 151.92 ? 467  PHE   B HE1  1 
ATOM   25491 H HE2  . PHE   B  1 454  ? 176.129 133.616 102.636 1.00 151.75 ? 467  PHE   B HE2  1 
ATOM   25492 H HZ   . PHE   B  1 454  ? 174.614 134.055 100.721 1.00 152.49 ? 467  PHE   B HZ   1 
ATOM   25493 N N    . SER   B  1 455  ? 179.291 139.414 104.861 1.00 157.31 ? 468  SER   B N    1 
ATOM   25494 C CA   . SER   B  1 455  ? 180.394 140.109 105.503 1.00 157.78 ? 468  SER   B CA   1 
ATOM   25495 C C    . SER   B  1 455  ? 181.576 139.154 105.602 1.00 154.81 ? 468  SER   B C    1 
ATOM   25496 O O    . SER   B  1 455  ? 181.428 137.937 105.722 1.00 155.47 ? 468  SER   B O    1 
ATOM   25497 C CB   . SER   B  1 455  ? 179.996 140.695 106.861 1.00 164.36 ? 468  SER   B CB   1 
ATOM   25498 O OG   . SER   B  1 455  ? 179.587 139.694 107.767 1.00 168.91 ? 468  SER   B OG   1 
ATOM   25499 H H    . SER   B  1 455  ? 178.813 138.699 105.391 1.00 159.00 ? 468  SER   B H    1 
ATOM   25500 H HA   . SER   B  1 455  ? 180.688 140.937 104.857 1.00 159.06 ? 468  SER   B HA   1 
ATOM   25501 H HB2  . SER   B  1 455  ? 180.853 141.222 107.281 1.00 160.24 ? 468  SER   B HB2  1 
ATOM   25502 H HB3  . SER   B  1 455  ? 179.179 141.402 106.717 1.00 159.98 ? 468  SER   B HB3  1 
ATOM   25503 H HG   . SER   B  1 455  ? 179.386 138.889 107.286 1.00 160.19 ? 468  SER   B HG   1 
ATOM   25504 N N    . VAL   B  1 456  ? 182.773 139.707 105.455 1.00 149.05 ? 469  VAL   B N    1 
ATOM   25505 C CA   . VAL   B  1 456  ? 184.035 138.973 105.516 1.00 151.28 ? 469  VAL   B CA   1 
ATOM   25506 C C    . VAL   B  1 456  ? 185.031 139.722 106.395 1.00 155.75 ? 469  VAL   B C    1 
ATOM   25507 O O    . VAL   B  1 456  ? 184.917 140.933 106.573 1.00 159.59 ? 469  VAL   B O    1 
ATOM   25508 C CB   . VAL   B  1 456  ? 184.613 138.754 104.109 1.00 150.20 ? 469  VAL   B CB   1 
ATOM   25509 C CG1  . VAL   B  1 456  ? 183.701 137.911 103.222 1.00 150.10 ? 469  VAL   B CG1  1 
ATOM   25510 C CG2  . VAL   B  1 456  ? 184.963 140.054 103.387 1.00 152.05 ? 469  VAL   B CG2  1 
ATOM   25511 H H    . VAL   B  1 456  ? 182.815 140.702 105.289 1.00 153.54 ? 469  VAL   B H    1 
ATOM   25512 H HA   . VAL   B  1 456  ? 183.845 137.999 105.966 1.00 153.65 ? 469  VAL   B HA   1 
ATOM   25513 H HB   . VAL   B  1 456  ? 185.542 138.197 104.230 1.00 153.86 ? 469  VAL   B HB   1 
ATOM   25514 H HG11 . VAL   B  1 456  ? 183.451 136.983 103.736 1.00 153.12 ? 469  VAL   B HG11 1 
ATOM   25515 H HG12 . VAL   B  1 456  ? 182.787 138.466 103.009 1.00 152.82 ? 469  VAL   B HG12 1 
ATOM   25516 H HG13 . VAL   B  1 456  ? 184.213 137.682 102.287 1.00 153.33 ? 469  VAL   B HG13 1 
ATOM   25517 H HG21 . VAL   B  1 456  ? 185.614 140.657 104.020 1.00 153.41 ? 469  VAL   B HG21 1 
ATOM   25518 H HG22 . VAL   B  1 456  ? 184.048 140.608 103.175 1.00 153.59 ? 469  VAL   B HG22 1 
ATOM   25519 H HG23 . VAL   B  1 456  ? 185.474 139.825 102.453 1.00 153.69 ? 469  VAL   B HG23 1 
ATOM   25520 N N    . ASN   B  1 457  ? 186.001 139.018 106.970 1.00 165.42 ? 470  ASN   B N    1 
ATOM   25521 C CA   . ASN   B  1 457  ? 187.042 139.647 107.787 1.00 163.45 ? 470  ASN   B CA   1 
ATOM   25522 C C    . ASN   B  1 457  ? 188.011 140.420 106.881 1.00 159.89 ? 470  ASN   B C    1 
ATOM   25523 O O    . ASN   B  1 457  ? 188.147 140.101 105.702 1.00 156.93 ? 470  ASN   B O    1 
ATOM   25524 C CB   . ASN   B  1 457  ? 187.763 138.564 108.607 1.00 162.99 ? 470  ASN   B CB   1 
ATOM   25525 C CG   . ASN   B  1 457  ? 186.932 138.016 109.758 1.00 167.12 ? 470  ASN   B CG   1 
ATOM   25526 O OD1  . ASN   B  1 457  ? 185.783 138.393 109.966 1.00 171.69 ? 470  ASN   B OD1  1 
ATOM   25527 N ND2  . ASN   B  1 457  ? 187.529 137.128 110.534 1.00 166.67 ? 470  ASN   B ND2  1 
ATOM   25528 H H    . ASN   B  1 457  ? 186.020 138.017 106.839 1.00 164.14 ? 470  ASN   B H    1 
ATOM   25529 H HA   . ASN   B  1 457  ? 186.570 140.350 108.474 1.00 164.47 ? 470  ASN   B HA   1 
ATOM   25530 H HB2  . ASN   B  1 457  ? 188.016 137.739 107.941 1.00 163.83 ? 470  ASN   B HB2  1 
ATOM   25531 H HB3  . ASN   B  1 457  ? 188.685 138.985 109.010 1.00 163.83 ? 470  ASN   B HB3  1 
ATOM   25532 H HD21 . ASN   B  1 457  ? 188.493 136.890 110.348 1.00 164.18 ? 470  ASN   B HD21 1 
ATOM   25533 N N    . ASN   B  1 458  ? 188.822 141.317 107.434 1.00 155.98 ? 471  ASN   B N    1 
ATOM   25534 C CA   . ASN   B  1 458  ? 189.825 142.055 106.652 1.00 156.48 ? 471  ASN   B CA   1 
ATOM   25535 C C    . ASN   B  1 458  ? 190.913 141.159 106.031 1.00 156.57 ? 471  ASN   B C    1 
ATOM   25536 O O    . ASN   B  1 458  ? 191.636 141.591 105.137 1.00 151.16 ? 471  ASN   B O    1 
ATOM   25537 C CB   . ASN   B  1 458  ? 190.445 143.155 107.528 1.00 158.77 ? 471  ASN   B CB   1 
ATOM   25538 C CG   . ASN   B  1 458  ? 191.289 142.636 108.680 1.00 163.47 ? 471  ASN   B CG   1 
ATOM   25539 O OD1  . ASN   B  1 458  ? 190.993 141.626 109.301 1.00 166.83 ? 471  ASN   B OD1  1 
ATOM   25540 N ND2  . ASN   B  1 458  ? 192.385 143.281 108.980 1.00 160.82 ? 471  ASN   B ND2  1 
ATOM   25541 H H    . ASN   B  1 458  ? 188.747 141.497 108.425 1.00 158.02 ? 471  ASN   B H    1 
ATOM   25542 H HA   . ASN   B  1 458  ? 189.301 142.548 105.833 1.00 157.37 ? 471  ASN   B HA   1 
ATOM   25543 H HB2  . ASN   B  1 458  ? 191.067 143.792 106.900 1.00 157.77 ? 471  ASN   B HB2  1 
ATOM   25544 H HB3  . ASN   B  1 458  ? 189.636 143.758 107.942 1.00 157.82 ? 471  ASN   B HB3  1 
ATOM   25545 H HD21 . ASN   B  1 458  ? 192.642 144.109 108.461 1.00 158.36 ? 471  ASN   B HD21 1 
ATOM   25546 H HD22 . ASN   B  1 458  ? 192.975 142.953 109.731 1.00 157.78 ? 471  ASN   B HD22 1 
ATOM   25547 N N    . THR   B  1 459  ? 191.021 139.902 106.472 1.00 165.81 ? 472  THR   B N    1 
ATOM   25548 C CA   . THR   B  1 459  ? 191.963 138.902 105.963 1.00 163.45 ? 472  THR   B CA   1 
ATOM   25549 C C    . THR   B  1 459  ? 191.356 138.034 104.858 1.00 164.04 ? 472  THR   B C    1 
ATOM   25550 O O    . THR   B  1 459  ? 192.021 137.122 104.384 1.00 164.02 ? 472  THR   B O    1 
ATOM   25551 C CB   . THR   B  1 459  ? 192.423 137.972 107.093 1.00 164.30 ? 472  THR   B CB   1 
ATOM   25552 O OG1  . THR   B  1 459  ? 191.306 137.297 107.627 1.00 165.78 ? 472  THR   B OG1  1 
ATOM   25553 C CG2  . THR   B  1 459  ? 193.111 138.706 108.238 1.00 167.67 ? 472  THR   B CG2  1 
ATOM   25554 H H    . THR   B  1 459  ? 190.403 139.618 107.218 1.00 165.65 ? 472  THR   B H    1 
ATOM   25555 H HA   . THR   B  1 459  ? 192.835 139.418 105.560 1.00 164.84 ? 472  THR   B HA   1 
ATOM   25556 H HB   . THR   B  1 459  ? 193.114 137.236 106.683 1.00 164.94 ? 472  THR   B HB   1 
ATOM   25557 H HG1  . THR   B  1 459  ? 190.852 136.825 106.926 1.00 165.56 ? 472  THR   B HG1  1 
ATOM   25558 H HG21 . THR   B  1 459  ? 193.410 137.988 109.003 1.00 166.10 ? 472  THR   B HG21 1 
ATOM   25559 H HG22 . THR   B  1 459  ? 192.422 139.431 108.671 1.00 166.09 ? 472  THR   B HG22 1 
ATOM   25560 H HG23 . THR   B  1 459  ? 193.993 139.223 107.861 1.00 165.58 ? 472  THR   B HG23 1 
ATOM   25561 N N    . PHE   B  1 460  ? 190.129 138.285 104.406 1.00 167.05 ? 473  PHE   B N    1 
ATOM   25562 C CA   . PHE   B  1 460  ? 189.479 137.479 103.374 1.00 168.14 ? 473  PHE   B CA   1 
ATOM   25563 C C    . PHE   B  1 460  ? 190.034 137.687 101.963 1.00 165.70 ? 473  PHE   B C    1 
ATOM   25564 O O    . PHE   B  1 460  ? 190.384 138.799 101.570 1.00 167.31 ? 473  PHE   B O    1 
ATOM   25565 C CB   . PHE   B  1 460  ? 187.985 137.779 103.382 1.00 171.89 ? 473  PHE   B CB   1 
ATOM   25566 C CG   . PHE   B  1 460  ? 187.208 137.183 102.220 1.00 171.84 ? 473  PHE   B CG   1 
ATOM   25567 C CD1  . PHE   B  1 460  ? 186.806 135.838 102.257 1.00 168.55 ? 473  PHE   B CD1  1 
ATOM   25568 C CD2  . PHE   B  1 460  ? 186.910 137.964 101.093 1.00 170.44 ? 473  PHE   B CD2  1 
ATOM   25569 C CE1  . PHE   B  1 460  ? 186.097 135.285 101.177 1.00 166.51 ? 473  PHE   B CE1  1 
ATOM   25570 C CE2  . PHE   B  1 460  ? 186.204 137.409 100.014 1.00 166.25 ? 473  PHE   B CE2  1 
ATOM   25571 C CZ   . PHE   B  1 460  ? 185.796 136.069 100.057 1.00 167.02 ? 473  PHE   B CZ   1 
ATOM   25572 H H    . PHE   B  1 460  ? 189.624 139.069 104.794 1.00 167.65 ? 473  PHE   B H    1 
ATOM   25573 H HA   . PHE   B  1 460  ? 189.612 136.429 103.635 1.00 168.62 ? 473  PHE   B HA   1 
ATOM   25574 H HB2  . PHE   B  1 460  ? 187.566 137.385 104.308 1.00 168.81 ? 473  PHE   B HB2  1 
ATOM   25575 H HB3  . PHE   B  1 460  ? 187.848 138.860 103.372 1.00 168.34 ? 473  PHE   B HB3  1 
ATOM   25576 H HD1  . PHE   B  1 460  ? 187.043 135.228 103.116 1.00 168.10 ? 473  PHE   B HD1  1 
ATOM   25577 H HD2  . PHE   B  1 460  ? 187.224 138.997 101.056 1.00 168.65 ? 473  PHE   B HD2  1 
ATOM   25578 H HE1  . PHE   B  1 460  ? 185.784 134.252 101.211 1.00 167.93 ? 473  PHE   B HE1  1 
ATOM   25579 H HE2  . PHE   B  1 460  ? 185.974 138.016 99.151  1.00 167.35 ? 473  PHE   B HE2  1 
ATOM   25580 H HZ   . PHE   B  1 460  ? 185.251 135.643 99.228  1.00 168.22 ? 473  PHE   B HZ   1 
ATOM   25581 N N    . CYS   B  1 461  ? 190.050 136.609 101.182 1.00 178.99 ? 474  CYS   B N    1 
ATOM   25582 C CA   . CYS   B  1 461  ? 190.445 136.567 99.783  1.00 181.43 ? 474  CYS   B CA   1 
ATOM   25583 C C    . CYS   B  1 461  ? 189.731 135.379 99.115  1.00 181.56 ? 474  CYS   B C    1 
ATOM   25584 O O    . CYS   B  1 461  ? 189.791 134.274 99.655  1.00 185.81 ? 474  CYS   B O    1 
ATOM   25585 C CB   . CYS   B  1 461  ? 191.956 136.453 99.640  1.00 183.18 ? 474  CYS   B CB   1 
ATOM   25586 S SG   . CYS   B  1 461  ? 192.465 136.336 97.915  1.00 185.28 ? 474  CYS   B SG   1 
ATOM   25587 H H    . CYS   B  1 461  ? 189.760 135.737 101.602 1.00 181.76 ? 474  CYS   B H    1 
ATOM   25588 H HA   . CYS   B  1 461  ? 190.117 137.487 99.300  1.00 182.22 ? 474  CYS   B HA   1 
ATOM   25589 H HB2  . CYS   B  1 461  ? 192.422 137.329 100.090 1.00 182.64 ? 474  CYS   B HB2  1 
ATOM   25590 H HB3  . CYS   B  1 461  ? 192.293 135.561 100.167 1.00 182.55 ? 474  CYS   B HB3  1 
ATOM   25591 N N    . PRO   B  1 462  ? 189.065 135.545 97.961  1.00 177.65 ? 475  PRO   B N    1 
ATOM   25592 C CA   . PRO   B  1 462  ? 188.320 134.471 97.306  1.00 180.37 ? 475  PRO   B CA   1 
ATOM   25593 C C    . PRO   B  1 462  ? 189.129 133.553 96.375  1.00 180.04 ? 475  PRO   B C    1 
ATOM   25594 O O    . PRO   B  1 462  ? 188.550 132.649 95.788  1.00 180.92 ? 475  PRO   B O    1 
ATOM   25595 C CB   . PRO   B  1 462  ? 187.228 135.204 96.533  1.00 179.21 ? 475  PRO   B CB   1 
ATOM   25596 C CG   . PRO   B  1 462  ? 187.925 136.485 96.098  1.00 178.49 ? 475  PRO   B CG   1 
ATOM   25597 C CD   . PRO   B  1 462  ? 188.838 136.803 97.275  1.00 177.37 ? 475  PRO   B CD   1 
ATOM   25598 H HA   . PRO   B  1 462  ? 187.849 133.857 98.074  1.00 180.51 ? 475  PRO   B HA   1 
ATOM   25599 H HB2  . PRO   B  1 462  ? 186.900 134.623 95.671  1.00 180.11 ? 475  PRO   B HB2  1 
ATOM   25600 H HB3  . PRO   B  1 462  ? 186.385 135.430 97.185  1.00 179.77 ? 475  PRO   B HB3  1 
ATOM   25601 H HG2  . PRO   B  1 462  ? 188.502 136.325 95.187  1.00 180.18 ? 475  PRO   B HG2  1 
ATOM   25602 H HG3  . PRO   B  1 462  ? 187.198 137.284 95.953  1.00 180.02 ? 475  PRO   B HG3  1 
ATOM   25603 H HD2  . PRO   B  1 462  ? 189.784 137.207 96.914  1.00 179.93 ? 475  PRO   B HD2  1 
ATOM   25604 H HD3  . PRO   B  1 462  ? 188.358 137.517 97.943  1.00 179.19 ? 475  PRO   B HD3  1 
ATOM   25605 N N    . CYS   B  1 463  ? 190.435 133.748 96.186  1.00 192.65 ? 476  CYS   B N    1 
ATOM   25606 C CA   . CYS   B  1 463  ? 191.237 132.906 95.286  1.00 193.43 ? 476  CYS   B CA   1 
ATOM   25607 C C    . CYS   B  1 463  ? 192.009 131.808 96.022  1.00 195.56 ? 476  CYS   B C    1 
ATOM   25608 O O    . CYS   B  1 463  ? 192.515 132.032 97.122  1.00 197.15 ? 476  CYS   B O    1 
ATOM   25609 C CB   . CYS   B  1 463  ? 192.218 133.779 94.506  1.00 195.89 ? 476  CYS   B CB   1 
ATOM   25610 S SG   . CYS   B  1 463  ? 191.426 134.927 93.367  1.00 203.49 ? 476  CYS   B SG   1 
ATOM   25611 H H    . CYS   B  1 463  ? 190.890 134.501 96.681  1.00 195.42 ? 476  CYS   B H    1 
ATOM   25612 H HA   . CYS   B  1 463  ? 190.563 132.430 94.574  1.00 195.44 ? 476  CYS   B HA   1 
ATOM   25613 H HB2  . CYS   B  1 463  ? 192.808 134.354 95.219  1.00 196.15 ? 476  CYS   B HB2  1 
ATOM   25614 H HB3  . CYS   B  1 463  ? 192.888 133.131 93.940  1.00 195.85 ? 476  CYS   B HB3  1 
ATOM   25615 N N    . ALA   B  1 464  ? 192.104 130.609 95.439  1.00 195.42 ? 477  ALA   B N    1 
ATOM   25616 C CA   . ALA   B  1 464  ? 192.878 129.520 96.034  1.00 193.24 ? 477  ALA   B CA   1 
ATOM   25617 C C    . ALA   B  1 464  ? 194.381 129.767 95.844  1.00 194.32 ? 477  ALA   B C    1 
ATOM   25618 O O    . ALA   B  1 464  ? 194.798 130.504 94.949  1.00 196.09 ? 477  ALA   B O    1 
ATOM   25619 C CB   . ALA   B  1 464  ? 192.432 128.190 95.423  1.00 193.28 ? 477  ALA   B CB   1 
ATOM   25620 H H    . ALA   B  1 464  ? 191.628 130.451 94.562  1.00 195.32 ? 477  ALA   B H    1 
ATOM   25621 H HA   . ALA   B  1 464  ? 192.667 129.494 97.103  1.00 194.72 ? 477  ALA   B HA   1 
ATOM   25622 H HB1  . ALA   B  1 464  ? 193.007 127.376 95.865  1.00 194.67 ? 477  ALA   B HB1  1 
ATOM   25623 H HB2  . ALA   B  1 464  ? 192.599 128.211 94.346  1.00 195.17 ? 477  ALA   B HB2  1 
ATOM   25624 H HB3  . ALA   B  1 464  ? 191.371 128.036 95.623  1.00 195.03 ? 477  ALA   B HB3  1 
ATOM   25625 N N    . LYS   B  1 465  ? 195.215 129.125 96.664  1.00 195.59 ? 478  LYS   B N    1 
ATOM   25626 C CA   . LYS   B  1 465  ? 196.670 129.299 96.586  1.00 196.86 ? 478  LYS   B CA   1 
ATOM   25627 C C    . LYS   B  1 465  ? 197.234 128.598 95.345  1.00 196.24 ? 478  LYS   B C    1 
ATOM   25628 O O    . LYS   B  1 465  ? 196.964 127.410 95.176  1.00 199.19 ? 478  LYS   B O    1 
ATOM   25629 C CB   . LYS   B  1 465  ? 197.316 128.812 97.886  1.00 197.28 ? 478  LYS   B CB   1 
ATOM   25630 C CG   . LYS   B  1 465  ? 198.735 129.370 98.022  1.00 195.76 ? 478  LYS   B CG   1 
ATOM   25631 C CD   . LYS   B  1 465  ? 199.282 129.126 99.429  1.00 195.61 ? 478  LYS   B CD   1 
ATOM   25632 C CE   . LYS   B  1 465  ? 200.644 129.809 99.561  1.00 197.17 ? 478  LYS   B CE   1 
ATOM   25633 N NZ   . LYS   B  1 465  ? 201.198 129.670 100.929 1.00 198.47 ? 478  LYS   B NZ   1 
ATOM   25634 H H    . LYS   B  1 465  ? 194.833 128.500 97.359  1.00 196.29 ? 478  LYS   B H    1 
ATOM   25635 H HA   . LYS   B  1 465  ? 196.874 130.365 96.489  1.00 196.43 ? 478  LYS   B HA   1 
ATOM   25636 H HB2  . LYS   B  1 465  ? 196.716 129.147 98.732  1.00 196.33 ? 478  LYS   B HB2  1 
ATOM   25637 H HB3  . LYS   B  1 465  ? 197.356 127.723 97.883  1.00 196.65 ? 478  LYS   B HB3  1 
ATOM   25638 H HG2  . LYS   B  1 465  ? 199.383 128.879 97.296  1.00 196.31 ? 478  LYS   B HG2  1 
ATOM   25639 H HG3  . LYS   B  1 465  ? 198.720 130.442 97.823  1.00 196.33 ? 478  LYS   B HG3  1 
ATOM   25640 H HD2  . LYS   B  1 465  ? 198.594 129.540 100.165 1.00 196.13 ? 478  LYS   B HD2  1 
ATOM   25641 H HD3  . LYS   B  1 465  ? 199.394 128.055 99.596  1.00 196.21 ? 478  LYS   B HD3  1 
ATOM   25642 H HE2  . LYS   B  1 465  ? 201.337 129.356 98.852  1.00 196.56 ? 478  LYS   B HE2  1 
ATOM   25643 H HE3  . LYS   B  1 465  ? 200.536 130.868 99.326  1.00 196.32 ? 478  LYS   B HE3  1 
ATOM   25644 H HZ1  . LYS   B  1 465  ? 202.094 130.132 100.978 1.00 196.66 ? 478  LYS   B HZ1  1 
ATOM   25645 H HZ2  . LYS   B  1 465  ? 200.564 130.093 101.593 1.00 196.57 ? 478  LYS   B HZ2  1 
ATOM   25646 H HZ3  . LYS   B  1 465  ? 201.311 128.690 101.148 1.00 196.79 ? 478  LYS   B HZ3  1 
ATOM   25647 N N    . PRO   B  1 466  ? 198.040 129.254 94.492  1.00 190.29 ? 479  PRO   B N    1 
ATOM   25648 C CA   . PRO   B  1 466  ? 198.612 128.626 93.296  1.00 190.64 ? 479  PRO   B CA   1 
ATOM   25649 C C    . PRO   B  1 466  ? 199.406 127.338 93.585  1.00 194.31 ? 479  PRO   B C    1 
ATOM   25650 O O    . PRO   B  1 466  ? 199.335 126.376 92.817  1.00 195.83 ? 479  PRO   B O    1 
ATOM   25651 C CB   . PRO   B  1 466  ? 199.488 129.704 92.656  1.00 188.06 ? 479  PRO   B CB   1 
ATOM   25652 C CG   . PRO   B  1 466  ? 198.856 131.013 93.121  1.00 190.89 ? 479  PRO   B CG   1 
ATOM   25653 C CD   . PRO   B  1 466  ? 198.324 130.681 94.510  1.00 190.51 ? 479  PRO   B CD   1 
ATOM   25654 H HA   . PRO   B  1 466  ? 197.801 128.386 92.609  1.00 192.05 ? 479  PRO   B HA   1 
ATOM   25655 H HB2  . PRO   B  1 466  ? 200.517 129.625 93.006  1.00 191.56 ? 479  PRO   B HB2  1 
ATOM   25656 H HB3  . PRO   B  1 466  ? 199.449 129.629 91.569  1.00 191.50 ? 479  PRO   B HB3  1 
ATOM   25657 H HG2  . PRO   B  1 466  ? 199.608 131.799 93.179  1.00 192.12 ? 479  PRO   B HG2  1 
ATOM   25658 H HG3  . PRO   B  1 466  ? 198.046 131.311 92.455  1.00 192.26 ? 479  PRO   B HG3  1 
ATOM   25659 H HD2  . PRO   B  1 466  ? 199.073 130.910 95.268  1.00 192.15 ? 479  PRO   B HD2  1 
ATOM   25660 H HD3  . PRO   B  1 466  ? 197.410 131.242 94.705  1.00 192.25 ? 479  PRO   B HD3  1 
ATOM   25661 N N    . SER   B  1 467  ? 200.120 127.269 94.713  1.00 201.06 ? 480  SER   B N    1 
ATOM   25662 C CA   . SER   B  1 467  ? 200.857 126.059 95.098  1.00 199.59 ? 480  SER   B CA   1 
ATOM   25663 C C    . SER   B  1 467  ? 199.902 124.881 95.321  1.00 200.67 ? 480  SER   B C    1 
ATOM   25664 O O    . SER   B  1 467  ? 200.164 123.779 94.845  1.00 198.08 ? 480  SER   B O    1 
ATOM   25665 C CB   . SER   B  1 467  ? 201.709 126.302 96.346  1.00 197.93 ? 480  SER   B CB   1 
ATOM   25666 O OG   . SER   B  1 467  ? 200.909 126.655 97.459  1.00 198.48 ? 480  SER   B OG   1 
ATOM   25667 H H    . SER   B  1 467  ? 200.154 128.076 95.320  1.00 198.72 ? 480  SER   B H    1 
ATOM   25668 H HA   . SER   B  1 467  ? 201.527 125.798 94.278  1.00 198.34 ? 480  SER   B HA   1 
ATOM   25669 H HB2  . SER   B  1 467  ? 202.268 125.396 96.580  1.00 198.52 ? 480  SER   B HB2  1 
ATOM   25670 H HB3  . SER   B  1 467  ? 202.411 127.112 96.143  1.00 198.52 ? 480  SER   B HB3  1 
ATOM   25671 H HG   . SER   B  1 467  ? 201.470 126.801 98.224  1.00 198.63 ? 480  SER   B HG   1 
ATOM   25672 N N    . PHE   B  1 468  ? 198.770 125.107 95.988  1.00 210.65 ? 481  PHE   B N    1 
ATOM   25673 C CA   . PHE   B  1 468  ? 197.759 124.077 96.209  1.00 207.75 ? 481  PHE   B CA   1 
ATOM   25674 C C    . PHE   B  1 468  ? 197.026 123.726 94.905  1.00 208.42 ? 481  PHE   B C    1 
ATOM   25675 O O    . PHE   B  1 468  ? 196.944 122.551 94.544  1.00 209.64 ? 481  PHE   B O    1 
ATOM   25676 C CB   . PHE   B  1 468  ? 196.778 124.559 97.283  1.00 211.13 ? 481  PHE   B CB   1 
ATOM   25677 C CG   . PHE   B  1 468  ? 195.580 123.649 97.437  1.00 210.85 ? 481  PHE   B CG   1 
ATOM   25678 C CD1  . PHE   B  1 468  ? 195.624 122.557 98.323  1.00 208.49 ? 481  PHE   B CD1  1 
ATOM   25679 C CD2  . PHE   B  1 468  ? 194.429 123.878 96.663  1.00 210.42 ? 481  PHE   B CD2  1 
ATOM   25680 C CE1  . PHE   B  1 468  ? 194.528 121.686 98.415  1.00 208.11 ? 481  PHE   B CE1  1 
ATOM   25681 C CE2  . PHE   B  1 468  ? 193.339 122.995 96.746  1.00 208.50 ? 481  PHE   B CE2  1 
ATOM   25682 C CZ   . PHE   B  1 468  ? 193.393 121.899 97.616  1.00 208.95 ? 481  PHE   B CZ   1 
ATOM   25683 H H    . PHE   B  1 468  ? 198.604 126.032 96.357  1.00 209.13 ? 481  PHE   B H    1 
ATOM   25684 H HA   . PHE   B  1 468  ? 198.257 123.180 96.576  1.00 208.71 ? 481  PHE   B HA   1 
ATOM   25685 H HB2  . PHE   B  1 468  ? 197.303 124.607 98.237  1.00 209.31 ? 481  PHE   B HB2  1 
ATOM   25686 H HB3  . PHE   B  1 468  ? 196.430 125.558 97.021  1.00 209.59 ? 481  PHE   B HB3  1 
ATOM   25687 H HD1  . PHE   B  1 468  ? 196.500 122.390 98.932  1.00 209.05 ? 481  PHE   B HD1  1 
ATOM   25688 H HD2  . PHE   B  1 468  ? 194.382 124.734 96.006  1.00 209.41 ? 481  PHE   B HD2  1 
ATOM   25689 H HE1  . PHE   B  1 468  ? 194.558 120.852 99.100  1.00 208.88 ? 481  PHE   B HE1  1 
ATOM   25690 H HE2  . PHE   B  1 468  ? 192.461 123.162 96.140  1.00 209.01 ? 481  PHE   B HE2  1 
ATOM   25691 H HZ   . PHE   B  1 468  ? 192.559 121.215 97.673  1.00 209.22 ? 481  PHE   B HZ   1 
ATOM   25692 N N    . ALA   B  1 469  ? 196.610 124.728 94.124  1.00 216.76 ? 482  ALA   B N    1 
ATOM   25693 C CA   . ALA   B  1 469  ? 195.862 124.521 92.882  1.00 217.66 ? 482  ALA   B CA   1 
ATOM   25694 C C    . ALA   B  1 469  ? 196.643 123.732 91.827  1.00 217.59 ? 482  ALA   B C    1 
ATOM   25695 O O    . ALA   B  1 469  ? 196.092 122.837 91.192  1.00 217.51 ? 482  ALA   B O    1 
ATOM   25696 C CB   . ALA   B  1 469  ? 195.446 125.890 92.340  1.00 215.88 ? 482  ALA   B CB   1 
ATOM   25697 H H    . ALA   B  1 469  ? 196.823 125.675 94.405  1.00 215.14 ? 482  ALA   B H    1 
ATOM   25698 H HA   . ALA   B  1 469  ? 194.957 123.962 93.122  1.00 215.90 ? 482  ALA   B HA   1 
ATOM   25699 H HB1  . ALA   B  1 469  ? 194.886 125.760 91.414  1.00 215.35 ? 482  ALA   B HB1  1 
ATOM   25700 H HB2  . ALA   B  1 469  ? 194.819 126.396 93.074  1.00 215.26 ? 482  ALA   B HB2  1 
ATOM   25701 H HB3  . ALA   B  1 469  ? 196.335 126.490 92.146  1.00 215.37 ? 482  ALA   B HB3  1 
ATOM   25702 N N    . SER   B  1 470  ? 197.943 123.992 91.682  1.00 206.52 ? 483  SER   B N    1 
ATOM   25703 C CA   . SER   B  1 470  ? 198.780 123.271 90.712  1.00 202.97 ? 483  SER   B CA   1 
ATOM   25704 C C    . SER   B  1 470  ? 198.864 121.765 91.002  1.00 202.62 ? 483  SER   B C    1 
ATOM   25705 O O    . SER   B  1 470  ? 199.091 120.986 90.079  1.00 199.22 ? 483  SER   B O    1 
ATOM   25706 C CB   . SER   B  1 470  ? 200.178 123.894 90.643  1.00 200.96 ? 483  SER   B CB   1 
ATOM   25707 O OG   . SER   B  1 470  ? 200.806 123.915 91.908  1.00 201.13 ? 483  SER   B OG   1 
ATOM   25708 H H    . SER   B  1 470  ? 198.366 124.707 92.256  1.00 202.94 ? 483  SER   B H    1 
ATOM   25709 H HA   . SER   B  1 470  ? 198.320 123.390 89.731  1.00 201.92 ? 483  SER   B HA   1 
ATOM   25710 H HB2  . SER   B  1 470  ? 200.790 123.311 89.955  1.00 201.72 ? 483  SER   B HB2  1 
ATOM   25711 H HB3  . SER   B  1 470  ? 200.095 124.914 90.270  1.00 201.88 ? 483  SER   B HB3  1 
ATOM   25712 H HG   . SER   B  1 470  ? 200.381 124.569 92.467  1.00 202.15 ? 483  SER   B HG   1 
ATOM   25713 N N    . SER   B  1 471  ? 198.656 121.341 92.253  1.00 221.62 ? 484  SER   B N    1 
ATOM   25714 C CA   . SER   B  1 471  ? 198.682 119.925 92.645  1.00 220.61 ? 484  SER   B CA   1 
ATOM   25715 C C    . SER   B  1 471  ? 197.356 119.181 92.418  1.00 223.56 ? 484  SER   B C    1 
ATOM   25716 O O    . SER   B  1 471  ? 197.345 117.952 92.402  1.00 221.40 ? 484  SER   B O    1 
ATOM   25717 C CB   . SER   B  1 471  ? 199.084 119.812 94.120  1.00 220.20 ? 484  SER   B CB   1 
ATOM   25718 O OG   . SER   B  1 471  ? 198.014 120.115 94.999  1.00 221.29 ? 484  SER   B OG   1 
ATOM   25719 H H    . SER   B  1 471  ? 198.470 122.031 92.967  1.00 220.43 ? 484  SER   B H    1 
ATOM   25720 H HA   . SER   B  1 471  ? 199.450 119.428 92.052  1.00 220.07 ? 484  SER   B HA   1 
ATOM   25721 H HB2  . SER   B  1 471  ? 199.418 118.793 94.315  1.00 220.46 ? 484  SER   B HB2  1 
ATOM   25722 H HB3  . SER   B  1 471  ? 199.907 120.499 94.316  1.00 220.38 ? 484  SER   B HB3  1 
ATOM   25723 H HG   . SER   B  1 471  ? 197.890 121.066 95.038  1.00 220.35 ? 484  SER   B HG   1 
ATOM   25724 N N    . CYS   B  1 472  ? 196.243 119.885 92.195  1.00 250.70 ? 485  CYS   B N    1 
ATOM   25725 C CA   . CYS   B  1 472  ? 194.933 119.264 91.998  1.00 249.84 ? 485  CYS   B CA   1 
ATOM   25726 C C    . CYS   B  1 472  ? 194.838 118.568 90.630  1.00 246.23 ? 485  CYS   B C    1 
ATOM   25727 O O    . CYS   B  1 472  ? 195.138 119.169 89.595  1.00 243.93 ? 485  CYS   B O    1 
ATOM   25728 C CB   . CYS   B  1 472  ? 193.843 120.336 92.126  1.00 248.98 ? 485  CYS   B CB   1 
ATOM   25729 S SG   . CYS   B  1 472  ? 193.724 121.109 93.758  1.00 255.91 ? 485  CYS   B SG   1 
ATOM   25730 H H    . CYS   B  1 472  ? 196.309 120.893 92.160  1.00 246.21 ? 485  CYS   B H    1 
ATOM   25731 H HA   . CYS   B  1 472  ? 194.781 118.519 92.778  1.00 246.93 ? 485  CYS   B HA   1 
ATOM   25732 H HB2  . CYS   B  1 472  ? 194.049 121.117 91.394  1.00 246.63 ? 485  CYS   B HB2  1 
ATOM   25733 H HB3  . CYS   B  1 472  ? 192.881 119.882 91.886  1.00 246.80 ? 485  CYS   B HB3  1 
ATOM   25734 N N    . LYS   B  1 473  ? 194.371 117.312 90.614  1.00 231.92 ? 486  LYS   B N    1 
ATOM   25735 C CA   . LYS   B  1 473  ? 194.204 116.518 89.376  1.00 230.69 ? 486  LYS   B CA   1 
ATOM   25736 C C    . LYS   B  1 473  ? 192.751 116.455 88.900  1.00 230.59 ? 486  LYS   B C    1 
ATOM   25737 O O    . LYS   B  1 473  ? 192.501 116.176 87.729  1.00 229.14 ? 486  LYS   B O    1 
ATOM   25738 C CB   . LYS   B  1 473  ? 194.820 115.118 89.546  1.00 230.77 ? 486  LYS   B CB   1 
ATOM   25739 C CG   . LYS   B  1 473  ? 196.356 115.197 89.615  1.00 230.79 ? 486  LYS   B CG   1 
ATOM   25740 C CD   . LYS   B  1 473  ? 197.008 113.910 90.133  1.00 232.07 ? 486  LYS   B CD   1 
ATOM   25741 C CE   . LYS   B  1 473  ? 196.718 112.692 89.250  1.00 231.76 ? 486  LYS   B CE   1 
ATOM   25742 N NZ   . LYS   B  1 473  ? 197.441 111.489 89.736  1.00 232.54 ? 486  LYS   B NZ   1 
ATOM   25743 H H    . LYS   B  1 473  ? 194.120 116.885 91.494  1.00 231.94 ? 486  LYS   B H    1 
ATOM   25744 H HA   . LYS   B  1 473  ? 194.773 117.022 88.596  1.00 231.60 ? 486  LYS   B HA   1 
ATOM   25745 H HB2  . LYS   B  1 473  ? 194.444 114.672 90.466  1.00 231.58 ? 486  LYS   B HB2  1 
ATOM   25746 H HB3  . LYS   B  1 473  ? 194.530 114.494 88.700  1.00 231.60 ? 486  LYS   B HB3  1 
ATOM   25747 H HG2  . LYS   B  1 473  ? 196.737 115.400 88.615  1.00 231.41 ? 486  LYS   B HG2  1 
ATOM   25748 H HG3  . LYS   B  1 473  ? 196.636 116.021 90.271  1.00 231.57 ? 486  LYS   B HG3  1 
ATOM   25749 H HD2  . LYS   B  1 473  ? 198.087 114.060 90.173  1.00 231.81 ? 486  LYS   B HD2  1 
ATOM   25750 H HD3  . LYS   B  1 473  ? 196.642 113.710 91.140  1.00 231.74 ? 486  LYS   B HD3  1 
ATOM   25751 H HE2  . LYS   B  1 473  ? 195.647 112.492 89.261  1.00 231.79 ? 486  LYS   B HE2  1 
ATOM   25752 H HE3  . LYS   B  1 473  ? 197.031 112.909 88.228  1.00 231.57 ? 486  LYS   B HE3  1 
ATOM   25753 H HZ1  . LYS   B  1 473  ? 197.231 110.704 89.136  1.00 231.69 ? 486  LYS   B HZ1  1 
ATOM   25754 H HZ2  . LYS   B  1 473  ? 198.435 111.666 89.724  1.00 231.79 ? 486  LYS   B HZ2  1 
ATOM   25755 H HZ3  . LYS   B  1 473  ? 197.148 111.279 90.680  1.00 231.97 ? 486  LYS   B HZ3  1 
ATOM   25756 N N    . SER   B  1 474  ? 191.795 116.721 89.789  1.00 225.73 ? 487  SER   B N    1 
ATOM   25757 C CA   . SER   B  1 474  ? 190.360 116.780 89.485  1.00 225.62 ? 487  SER   B CA   1 
ATOM   25758 C C    . SER   B  1 474  ? 189.732 117.924 90.275  1.00 226.04 ? 487  SER   B C    1 
ATOM   25759 O O    . SER   B  1 474  ? 190.081 118.135 91.440  1.00 225.75 ? 487  SER   B O    1 
ATOM   25760 C CB   . SER   B  1 474  ? 189.661 115.447 89.779  1.00 224.98 ? 487  SER   B CB   1 
ATOM   25761 O OG   . SER   B  1 474  ? 188.346 115.445 89.251  1.00 225.04 ? 487  SER   B OG   1 
ATOM   25762 H H    . SER   B  1 474  ? 192.079 116.895 90.742  1.00 226.11 ? 487  SER   B H    1 
ATOM   25763 H HA   . SER   B  1 474  ? 190.246 116.997 88.423  1.00 225.74 ? 487  SER   B HA   1 
ATOM   25764 H HB2  . SER   B  1 474  ? 190.231 114.635 89.328  1.00 225.59 ? 487  SER   B HB2  1 
ATOM   25765 H HB3  . SER   B  1 474  ? 189.613 115.298 90.858  1.00 225.66 ? 487  SER   B HB3  1 
ATOM   25766 H HG   . SER   B  1 474  ? 187.848 116.175 89.628  1.00 225.79 ? 487  SER   B HG   1 
ATOM   25767 N N    . HIS   B  1 475  ? 188.794 118.644 89.656  1.00 227.31 ? 488  HIS   B N    1 
ATOM   25768 C CA   . HIS   B  1 475  ? 188.100 119.799 90.243  1.00 227.96 ? 488  HIS   B CA   1 
ATOM   25769 C C    . HIS   B  1 475  ? 189.097 120.865 90.723  1.00 227.32 ? 488  HIS   B C    1 
ATOM   25770 O O    . HIS   B  1 475  ? 189.036 121.339 91.854  1.00 228.76 ? 488  HIS   B O    1 
ATOM   25771 C CB   . HIS   B  1 475  ? 187.115 119.342 91.336  1.00 229.63 ? 488  HIS   B CB   1 
ATOM   25772 C CG   . HIS   B  1 475  ? 186.001 118.456 90.840  1.00 229.50 ? 488  HIS   B CG   1 
ATOM   25773 N ND1  . HIS   B  1 475  ? 186.160 117.219 90.204  1.00 228.44 ? 488  HIS   B ND1  1 
ATOM   25774 C CD2  . HIS   B  1 475  ? 184.671 118.686 91.025  1.00 229.65 ? 488  HIS   B CD2  1 
ATOM   25775 C CE1  . HIS   B  1 475  ? 184.921 116.739 90.016  1.00 227.77 ? 488  HIS   B CE1  1 
ATOM   25776 N NE2  . HIS   B  1 475  ? 184.008 117.602 90.497  1.00 228.60 ? 488  HIS   B NE2  1 
ATOM   25777 H H    . HIS   B  1 475  ? 188.542 118.376 88.715  1.00 227.62 ? 488  HIS   B H    1 
ATOM   25778 H HA   . HIS   B  1 475  ? 187.507 120.252 89.448  1.00 227.75 ? 488  HIS   B HA   1 
ATOM   25779 H HB2  . HIS   B  1 475  ? 187.676 118.793 92.092  1.00 228.03 ? 488  HIS   B HB2  1 
ATOM   25780 H HB3  . HIS   B  1 475  ? 186.677 120.226 91.800  1.00 228.21 ? 488  HIS   B HB3  1 
ATOM   25781 H HD2  . HIS   B  1 475  ? 184.224 119.550 91.495  1.00 228.10 ? 488  HIS   B HD2  1 
ATOM   25782 H HE1  . HIS   B  1 475  ? 184.691 115.795 89.546  1.00 227.66 ? 488  HIS   B HE1  1 
ATOM   25783 H HE2  . HIS   B  1 475  ? 183.007 117.475 90.474  1.00 227.80 ? 488  HIS   B HE2  1 
ATOM   25784 N N    . LYS   B  1 476  ? 190.049 121.246 89.861  1.00 204.25 ? 489  LYS   B N    1 
ATOM   25785 C CA   . LYS   B  1 476  ? 191.061 122.252 90.197  1.00 204.12 ? 489  LYS   B CA   1 
ATOM   25786 C C    . LYS   B  1 476  ? 190.389 123.617 90.391  1.00 204.92 ? 489  LYS   B C    1 
ATOM   25787 O O    . LYS   B  1 476  ? 189.731 124.094 89.464  1.00 202.87 ? 489  LYS   B O    1 
ATOM   25788 C CB   . LYS   B  1 476  ? 192.114 122.311 89.074  1.00 203.59 ? 489  LYS   B CB   1 
ATOM   25789 C CG   . LYS   B  1 476  ? 193.231 123.310 89.423  1.00 205.97 ? 489  LYS   B CG   1 
ATOM   25790 C CD   . LYS   B  1 476  ? 194.237 123.582 88.297  1.00 206.71 ? 489  LYS   B CD   1 
ATOM   25791 C CE   . LYS   B  1 476  ? 194.853 122.314 87.700  1.00 203.76 ? 489  LYS   B CE   1 
ATOM   25792 N NZ   . LYS   B  1 476  ? 195.962 122.650 86.772  1.00 201.93 ? 489  LYS   B NZ   1 
ATOM   25793 H H    . LYS   B  1 476  ? 190.071 120.823 88.944  1.00 205.47 ? 489  LYS   B H    1 
ATOM   25794 H HA   . LYS   B  1 476  ? 191.551 121.963 91.126  1.00 205.81 ? 489  LYS   B HA   1 
ATOM   25795 H HB2  . LYS   B  1 476  ? 192.550 121.321 88.941  1.00 205.74 ? 489  LYS   B HB2  1 
ATOM   25796 H HB3  . LYS   B  1 476  ? 191.632 122.620 88.146  1.00 204.77 ? 489  LYS   B HB3  1 
ATOM   25797 H HG2  . LYS   B  1 476  ? 192.764 124.257 89.693  1.00 205.29 ? 489  LYS   B HG2  1 
ATOM   25798 H HG3  . LYS   B  1 476  ? 193.774 122.933 90.289  1.00 206.01 ? 489  LYS   B HG3  1 
ATOM   25799 H HD2  . LYS   B  1 476  ? 193.726 124.123 87.502  1.00 205.38 ? 489  LYS   B HD2  1 
ATOM   25800 H HD3  . LYS   B  1 476  ? 195.039 124.209 88.688  1.00 205.64 ? 489  LYS   B HD3  1 
ATOM   25801 H HE2  . LYS   B  1 476  ? 195.238 121.691 88.506  1.00 205.37 ? 489  LYS   B HE2  1 
ATOM   25802 H HE3  . LYS   B  1 476  ? 194.084 121.764 87.157  1.00 205.10 ? 489  LYS   B HE3  1 
ATOM   25803 H HZ1  . LYS   B  1 476  ? 195.604 123.197 86.002  1.00 205.02 ? 489  LYS   B HZ1  1 
ATOM   25804 H HZ2  . LYS   B  1 476  ? 196.664 123.182 87.265  1.00 205.06 ? 489  LYS   B HZ2  1 
ATOM   25805 H HZ3  . LYS   B  1 476  ? 196.373 121.798 86.417  1.00 204.80 ? 489  LYS   B HZ3  1 
ATOM   25806 N N    . PRO   B  1 477  ? 190.537 124.264 91.559  1.00 207.99 ? 490  PRO   B N    1 
ATOM   25807 C CA   . PRO   B  1 477  ? 189.961 125.577 91.793  1.00 208.10 ? 490  PRO   B CA   1 
ATOM   25808 C C    . PRO   B  1 477  ? 190.862 126.658 91.182  1.00 206.15 ? 490  PRO   B C    1 
ATOM   25809 O O    . PRO   B  1 477  ? 192.084 126.494 91.184  1.00 203.99 ? 490  PRO   B O    1 
ATOM   25810 C CB   . PRO   B  1 477  ? 189.905 125.717 93.311  1.00 209.24 ? 490  PRO   B CB   1 
ATOM   25811 C CG   . PRO   B  1 477  ? 191.116 124.914 93.774  1.00 208.27 ? 490  PRO   B CG   1 
ATOM   25812 C CD   . PRO   B  1 477  ? 191.228 123.791 92.749  1.00 207.30 ? 490  PRO   B CD   1 
ATOM   25813 H HA   . PRO   B  1 477  ? 188.958 125.633 91.369  1.00 207.36 ? 490  PRO   B HA   1 
ATOM   25814 H HB2  . PRO   B  1 477  ? 189.990 126.762 93.611  1.00 207.58 ? 490  PRO   B HB2  1 
ATOM   25815 H HB3  . PRO   B  1 477  ? 188.985 125.282 93.701  1.00 207.61 ? 490  PRO   B HB3  1 
ATOM   25816 H HG2  . PRO   B  1 477  ? 192.015 125.531 93.773  1.00 207.42 ? 490  PRO   B HG2  1 
ATOM   25817 H HG3  . PRO   B  1 477  ? 190.941 124.503 94.769  1.00 207.54 ? 490  PRO   B HG3  1 
ATOM   25818 H HD2  . PRO   B  1 477  ? 192.276 123.597 92.520  1.00 207.41 ? 490  PRO   B HD2  1 
ATOM   25819 H HD3  . PRO   B  1 477  ? 190.755 122.885 93.127  1.00 207.43 ? 490  PRO   B HD3  1 
ATOM   25820 N N    . PRO   B  1 478  ? 190.315 127.771 90.677  1.00 208.93 ? 491  PRO   B N    1 
ATOM   25821 C CA   . PRO   B  1 478  ? 191.126 128.843 90.124  1.00 209.02 ? 491  PRO   B CA   1 
ATOM   25822 C C    . PRO   B  1 478  ? 191.980 129.483 91.223  1.00 211.10 ? 491  PRO   B C    1 
ATOM   25823 O O    . PRO   B  1 478  ? 191.583 129.555 92.389  1.00 214.04 ? 491  PRO   B O    1 
ATOM   25824 C CB   . PRO   B  1 478  ? 190.155 129.825 89.480  1.00 209.80 ? 491  PRO   B CB   1 
ATOM   25825 C CG   . PRO   B  1 478  ? 188.856 129.572 90.229  1.00 210.93 ? 491  PRO   B CG   1 
ATOM   25826 C CD   . PRO   B  1 478  ? 188.905 128.086 90.566  1.00 209.85 ? 491  PRO   B CD   1 
ATOM   25827 H HA   . PRO   B  1 478  ? 191.781 128.434 89.355  1.00 209.45 ? 491  PRO   B HA   1 
ATOM   25828 H HB2  . PRO   B  1 478  ? 190.491 130.852 89.617  1.00 210.13 ? 491  PRO   B HB2  1 
ATOM   25829 H HB3  . PRO   B  1 478  ? 190.033 129.601 88.420  1.00 209.50 ? 491  PRO   B HB3  1 
ATOM   25830 H HG2  . PRO   B  1 478  ? 188.810 130.173 91.138  1.00 210.29 ? 491  PRO   B HG2  1 
ATOM   25831 H HG3  . PRO   B  1 478  ? 188.001 129.788 89.589  1.00 209.82 ? 491  PRO   B HG3  1 
ATOM   25832 H HD2  . PRO   B  1 478  ? 188.402 127.899 91.515  1.00 209.91 ? 491  PRO   B HD2  1 
ATOM   25833 H HD3  . PRO   B  1 478  ? 188.443 127.499 89.773  1.00 209.65 ? 491  PRO   B HD3  1 
ATOM   25834 N N    . SER   B  1 479  ? 193.150 129.978 90.846  1.00 205.83 ? 492  SER   B N    1 
ATOM   25835 C CA   . SER   B  1 479  ? 194.120 130.578 91.754  1.00 205.28 ? 492  SER   B CA   1 
ATOM   25836 C C    . SER   B  1 479  ? 194.718 131.864 91.204  1.00 204.29 ? 492  SER   B C    1 
ATOM   25837 O O    . SER   B  1 479  ? 194.674 132.148 90.011  1.00 203.98 ? 492  SER   B O    1 
ATOM   25838 C CB   . SER   B  1 479  ? 195.228 129.562 92.058  1.00 205.48 ? 492  SER   B CB   1 
ATOM   25839 O OG   . SER   B  1 479  ? 195.917 129.142 90.894  1.00 206.62 ? 492  SER   B OG   1 
ATOM   25840 H H    . SER   B  1 479  ? 193.386 129.937 89.864  1.00 205.06 ? 492  SER   B H    1 
ATOM   25841 H HA   . SER   B  1 479  ? 193.610 130.813 92.688  1.00 204.86 ? 492  SER   B HA   1 
ATOM   25842 H HB2  . SER   B  1 479  ? 195.943 130.020 92.741  1.00 204.45 ? 492  SER   B HB2  1 
ATOM   25843 H HB3  . SER   B  1 479  ? 194.786 128.691 92.541  1.00 204.92 ? 492  SER   B HB3  1 
ATOM   25844 H HG   . SER   B  1 479  ? 196.309 129.903 90.461  1.00 205.12 ? 492  SER   B HG   1 
ATOM   25845 N N    . ALA   B  1 480  ? 195.228 132.681 92.115  1.00 200.87 ? 493  ALA   B N    1 
ATOM   25846 C CA   . ALA   B  1 480  ? 195.894 133.950 91.862  1.00 201.36 ? 493  ALA   B CA   1 
ATOM   25847 C C    . ALA   B  1 480  ? 196.586 134.384 93.155  1.00 202.35 ? 493  ALA   B C    1 
ATOM   25848 O O    . ALA   B  1 480  ? 196.397 133.759 94.194  1.00 201.93 ? 493  ALA   B O    1 
ATOM   25849 C CB   . ALA   B  1 480  ? 194.865 134.995 91.430  1.00 198.60 ? 493  ALA   B CB   1 
ATOM   25850 H H    . ALA   B  1 480  ? 195.147 132.394 93.080  1.00 200.53 ? 493  ALA   B H    1 
ATOM   25851 H HA   . ALA   B  1 480  ? 196.637 133.822 91.075  1.00 200.51 ? 493  ALA   B HA   1 
ATOM   25852 H HB1  . ALA   B  1 480  ? 195.368 135.944 91.242  1.00 200.08 ? 493  ALA   B HB1  1 
ATOM   25853 H HB2  . ALA   B  1 480  ? 194.126 135.126 92.220  1.00 200.21 ? 493  ALA   B HB2  1 
ATOM   25854 H HB3  . ALA   B  1 480  ? 194.368 134.660 90.519  1.00 200.10 ? 493  ALA   B HB3  1 
ATOM   25855 N N    . SER   B  1 481  ? 197.373 135.450 93.129  1.00 199.60 ? 494  SER   B N    1 
ATOM   25856 C CA   . SER   B  1 481  ? 198.035 135.942 94.339  1.00 198.00 ? 494  SER   B CA   1 
ATOM   25857 C C    . SER   B  1 481  ? 197.058 136.757 95.192  1.00 199.04 ? 494  SER   B C    1 
ATOM   25858 O O    . SER   B  1 481  ? 196.510 137.769 94.750  1.00 200.99 ? 494  SER   B O    1 
ATOM   25859 C CB   . SER   B  1 481  ? 199.273 136.768 93.991  1.00 199.59 ? 494  SER   B CB   1 
ATOM   25860 O OG   . SER   B  1 481  ? 198.995 137.820 93.090  1.00 201.14 ? 494  SER   B OG   1 
ATOM   25861 H H    . SER   B  1 481  ? 197.519 135.935 92.255  1.00 199.12 ? 494  SER   B H    1 
ATOM   25862 H HA   . SER   B  1 481  ? 198.356 135.080 94.924  1.00 198.77 ? 494  SER   B HA   1 
ATOM   25863 H HB2  . SER   B  1 481  ? 199.676 137.195 94.910  1.00 199.20 ? 494  SER   B HB2  1 
ATOM   25864 H HB3  . SER   B  1 481  ? 200.023 136.112 93.548  1.00 199.47 ? 494  SER   B HB3  1 
ATOM   25865 H HG   . SER   B  1 481  ? 198.175 137.635 92.626  1.00 199.35 ? 494  SER   B HG   1 
ATOM   25866 N N    . CYS   B  1 482  ? 196.763 136.281 96.400  1.00 194.61 ? 495  CYS   B N    1 
ATOM   25867 C CA   . CYS   B  1 482  ? 195.905 137.030 97.309  1.00 196.67 ? 495  CYS   B CA   1 
ATOM   25868 C C    . CYS   B  1 482  ? 196.680 138.242 97.856  1.00 195.45 ? 495  CYS   B C    1 
ATOM   25869 O O    . CYS   B  1 482  ? 197.909 138.181 97.958  1.00 192.56 ? 495  CYS   B O    1 
ATOM   25870 C CB   . CYS   B  1 482  ? 195.404 136.134 98.437  1.00 199.30 ? 495  CYS   B CB   1 
ATOM   25871 S SG   . CYS   B  1 482  ? 194.037 135.062 97.973  1.00 205.86 ? 495  CYS   B SG   1 
ATOM   25872 H H    . CYS   B  1 482  ? 197.139 135.390 96.690  1.00 195.58 ? 495  CYS   B H    1 
ATOM   25873 H HA   . CYS   B  1 482  ? 195.044 137.394 96.750  1.00 196.06 ? 495  CYS   B HA   1 
ATOM   25874 H HB2  . CYS   B  1 482  ? 196.232 135.508 98.770  1.00 196.35 ? 495  CYS   B HB2  1 
ATOM   25875 H HB3  . CYS   B  1 482  ? 195.088 136.764 99.268  1.00 196.63 ? 495  CYS   B HB3  1 
ATOM   25876 N N    . PRO   B  1 483  ? 196.017 139.357 98.201  1.00 187.75 ? 496  PRO   B N    1 
ATOM   25877 C CA   . PRO   B  1 483  ? 196.690 140.529 98.750  1.00 186.35 ? 496  PRO   B CA   1 
ATOM   25878 C C    . PRO   B  1 483  ? 197.489 140.213 100.014 1.00 190.24 ? 496  PRO   B C    1 
ATOM   25879 O O    . PRO   B  1 483  ? 197.128 139.322 100.782 1.00 193.47 ? 496  PRO   B O    1 
ATOM   25880 C CB   . PRO   B  1 483  ? 195.589 141.544 99.051  1.00 187.05 ? 496  PRO   B CB   1 
ATOM   25881 C CG   . PRO   B  1 483  ? 194.473 141.148 98.098  1.00 186.97 ? 496  PRO   B CG   1 
ATOM   25882 C CD   . PRO   B  1 483  ? 194.602 139.630 98.017  1.00 188.08 ? 496  PRO   B CD   1 
ATOM   25883 H HA   . PRO   B  1 483  ? 197.362 140.942 97.997  1.00 186.58 ? 496  PRO   B HA   1 
ATOM   25884 H HB2  . PRO   B  1 483  ? 195.262 141.468 100.087 1.00 187.41 ? 496  PRO   B HB2  1 
ATOM   25885 H HB3  . PRO   B  1 483  ? 195.934 142.555 98.834  1.00 186.80 ? 496  PRO   B HB3  1 
ATOM   25886 H HG2  . PRO   B  1 483  ? 193.500 141.437 98.495  1.00 186.53 ? 496  PRO   B HG2  1 
ATOM   25887 H HG3  . PRO   B  1 483  ? 194.633 141.596 97.117  1.00 186.89 ? 496  PRO   B HG3  1 
ATOM   25888 H HD2  . PRO   B  1 483  ? 194.022 139.161 98.813  1.00 187.76 ? 496  PRO   B HD2  1 
ATOM   25889 H HD3  . PRO   B  1 483  ? 194.266 139.269 97.045  1.00 187.18 ? 496  PRO   B HD3  1 
ATOM   25890 N N    . ILE   B  1 484  ? 198.550 140.966 100.277 1.00 176.24 ? 497  ILE   B N    1 
ATOM   25891 C CA   . ILE   B  1 484  ? 199.356 140.781 101.487 1.00 175.95 ? 497  ILE   B CA   1 
ATOM   25892 C C    . ILE   B  1 484  ? 198.467 140.965 102.728 1.00 176.57 ? 497  ILE   B C    1 
ATOM   25893 O O    . ILE   B  1 484  ? 197.608 141.841 102.773 1.00 176.17 ? 497  ILE   B O    1 
ATOM   25894 C CB   . ILE   B  1 484  ? 200.588 141.707 101.465 1.00 173.47 ? 497  ILE   B CB   1 
ATOM   25895 C CG1  . ILE   B  1 484  ? 201.441 141.613 102.743 1.00 175.30 ? 497  ILE   B CG1  1 
ATOM   25896 C CG2  . ILE   B  1 484  ? 200.198 143.176 101.234 1.00 174.36 ? 497  ILE   B CG2  1 
ATOM   25897 C CD1  . ILE   B  1 484  ? 202.080 140.237 102.947 1.00 173.05 ? 497  ILE   B CD1  1 
ATOM   25898 H H    . ILE   B  1 484  ? 198.810 141.690 99.622  1.00 174.23 ? 497  ILE   B H    1 
ATOM   25899 H HA   . ILE   B  1 484  ? 199.716 139.753 101.488 1.00 174.38 ? 497  ILE   B HA   1 
ATOM   25900 H HB   . ILE   B  1 484  ? 201.215 141.398 100.628 1.00 173.70 ? 497  ILE   B HB   1 
ATOM   25901 H HG12 . ILE   B  1 484  ? 202.230 142.364 102.695 1.00 174.42 ? 497  ILE   B HG12 1 
ATOM   25902 H HG13 . ILE   B  1 484  ? 200.803 141.828 103.601 1.00 174.71 ? 497  ILE   B HG13 1 
ATOM   25903 H HG21 . ILE   B  1 484  ? 199.594 143.254 100.331 1.00 174.09 ? 497  ILE   B HG21 1 
ATOM   25904 H HG22 . ILE   B  1 484  ? 201.100 143.777 101.121 1.00 174.60 ? 497  ILE   B HG22 1 
ATOM   25905 H HG23 . ILE   B  1 484  ? 199.625 143.538 102.088 1.00 174.93 ? 497  ILE   B HG23 1 
ATOM   25906 H HD11 . ILE   B  1 484  ? 202.667 140.241 103.865 1.00 174.14 ? 497  ILE   B HD11 1 
ATOM   25907 H HD12 . ILE   B  1 484  ? 201.299 139.481 103.018 1.00 174.07 ? 497  ILE   B HD12 1 
ATOM   25908 H HD13 . ILE   B  1 484  ? 202.730 140.010 102.102 1.00 173.73 ? 497  ILE   B HD13 1 
ATOM   25909 N N    . GLY   B  1 485  ? 198.637 140.109 103.737 1.00 179.89 ? 498  GLY   B N    1 
ATOM   25910 C CA   . GLY   B  1 485  ? 197.835 140.160 104.962 1.00 181.12 ? 498  GLY   B CA   1 
ATOM   25911 C C    . GLY   B  1 485  ? 196.485 139.446 104.865 1.00 182.73 ? 498  GLY   B C    1 
ATOM   25912 O O    . GLY   B  1 485  ? 195.651 139.598 105.750 1.00 185.28 ? 498  GLY   B O    1 
ATOM   25913 H H    . GLY   B  1 485  ? 199.348 139.397 103.653 1.00 180.25 ? 498  GLY   B H    1 
ATOM   25914 H HA2  . GLY   B  1 485  ? 198.409 139.695 105.764 1.00 180.84 ? 498  GLY   B HA2  1 
ATOM   25915 H HA3  . GLY   B  1 485  ? 197.659 141.204 105.220 1.00 180.69 ? 498  GLY   B HA3  1 
ATOM   25916 N N    . THR   B  1 486  ? 196.254 138.671 103.807 1.00 179.38 ? 499  THR   B N    1 
ATOM   25917 C CA   . THR   B  1 486  ? 195.013 137.914 103.600 1.00 180.90 ? 499  THR   B CA   1 
ATOM   25918 C C    . THR   B  1 486  ? 195.299 136.420 103.507 1.00 178.43 ? 499  THR   B C    1 
ATOM   25919 O O    . THR   B  1 486  ? 196.398 135.996 103.142 1.00 171.78 ? 499  THR   B O    1 
ATOM   25920 C CB   . THR   B  1 486  ? 194.220 138.374 102.372 1.00 184.39 ? 499  THR   B CB   1 
ATOM   25921 O OG1  . THR   B  1 486  ? 194.896 138.053 101.193 1.00 187.11 ? 499  THR   B OG1  1 
ATOM   25922 C CG2  . THR   B  1 486  ? 193.915 139.867 102.359 1.00 184.56 ? 499  THR   B CG2  1 
ATOM   25923 H H    . THR   B  1 486  ? 196.976 138.599 103.104 1.00 180.26 ? 499  THR   B H    1 
ATOM   25924 H HA   . THR   B  1 486  ? 194.383 138.072 104.475 1.00 180.63 ? 499  THR   B HA   1 
ATOM   25925 H HB   . THR   B  1 486  ? 193.270 137.839 102.368 1.00 181.09 ? 499  THR   B HB   1 
ATOM   25926 H HG1  . THR   B  1 486  ? 195.613 138.676 101.055 1.00 181.97 ? 499  THR   B HG1  1 
ATOM   25927 H HG21 . THR   B  1 486  ? 193.352 140.116 101.460 1.00 181.52 ? 499  THR   B HG21 1 
ATOM   25928 H HG22 . THR   B  1 486  ? 194.850 140.428 102.369 1.00 181.38 ? 499  THR   B HG22 1 
ATOM   25929 H HG23 . THR   B  1 486  ? 193.327 140.125 103.240 1.00 180.19 ? 499  THR   B HG23 1 
ATOM   25930 N N    . ASN   B  1 487  ? 194.308 135.615 103.867 1.00 186.73 ? 500  ASN   B N    1 
ATOM   25931 C CA   . ASN   B  1 487  ? 194.372 134.165 103.851 1.00 186.03 ? 500  ASN   B CA   1 
ATOM   25932 C C    . ASN   B  1 487  ? 193.726 133.663 102.562 1.00 185.34 ? 500  ASN   B C    1 
ATOM   25933 O O    . ASN   B  1 487  ? 192.650 134.118 102.190 1.00 189.71 ? 500  ASN   B O    1 
ATOM   25934 C CB   . ASN   B  1 487  ? 193.652 133.612 105.090 1.00 190.14 ? 500  ASN   B CB   1 
ATOM   25935 C CG   . ASN   B  1 487  ? 194.176 134.140 106.412 1.00 190.11 ? 500  ASN   B CG   1 
ATOM   25936 O OD1  . ASN   B  1 487  ? 195.265 134.681 106.529 1.00 190.13 ? 500  ASN   B OD1  1 
ATOM   25937 N ND2  . ASN   B  1 487  ? 193.406 134.016 107.464 1.00 190.81 ? 500  ASN   B ND2  1 
ATOM   25938 H H    . ASN   B  1 487  ? 193.446 136.043 104.175 1.00 187.01 ? 500  ASN   B H    1 
ATOM   25939 H HA   . ASN   B  1 487  ? 195.416 133.853 103.874 1.00 186.85 ? 500  ASN   B HA   1 
ATOM   25940 H HB2  . ASN   B  1 487  ? 192.596 133.872 105.014 1.00 188.01 ? 500  ASN   B HB2  1 
ATOM   25941 H HB3  . ASN   B  1 487  ? 193.743 132.526 105.089 1.00 187.85 ? 500  ASN   B HB3  1 
ATOM   25942 H HD21 . ASN   B  1 487  ? 192.501 133.576 107.378 1.00 188.06 ? 500  ASN   B HD21 1 
ATOM   25943 H HD22 . ASN   B  1 487  ? 193.717 134.360 108.361 1.00 188.02 ? 500  ASN   B HD22 1 
ATOM   25944 N N    . TYR   B  1 488  ? 194.365 132.721 101.877 1.00 174.13 ? 501  TYR   B N    1 
ATOM   25945 C CA   . TYR   B  1 488  ? 193.838 132.155 100.639 1.00 177.46 ? 501  TYR   B CA   1 
ATOM   25946 C C    . TYR   B  1 488  ? 192.567 131.338 100.889 1.00 179.81 ? 501  TYR   B C    1 
ATOM   25947 O O    . TYR   B  1 488  ? 192.309 130.882 102.004 1.00 178.73 ? 501  TYR   B O    1 
ATOM   25948 C CB   . TYR   B  1 488  ? 194.912 131.278 99.987  1.00 174.74 ? 501  TYR   B CB   1 
ATOM   25949 C CG   . TYR   B  1 488  ? 196.073 132.053 99.407  1.00 174.30 ? 501  TYR   B CG   1 
ATOM   25950 C CD1  . TYR   B  1 488  ? 197.145 132.456 100.221 1.00 176.98 ? 501  TYR   B CD1  1 
ATOM   25951 C CD2  . TYR   B  1 488  ? 196.073 132.370 98.041  1.00 176.12 ? 501  TYR   B CD2  1 
ATOM   25952 C CE1  . TYR   B  1 488  ? 198.202 133.208 99.675  1.00 178.87 ? 501  TYR   B CE1  1 
ATOM   25953 C CE2  . TYR   B  1 488  ? 197.144 133.090 97.486  1.00 177.39 ? 501  TYR   B CE2  1 
ATOM   25954 C CZ   . TYR   B  1 488  ? 198.198 133.531 98.303  1.00 178.82 ? 501  TYR   B CZ   1 
ATOM   25955 O OH   . TYR   B  1 488  ? 199.189 134.284 97.765  1.00 177.92 ? 501  TYR   B OH   1 
ATOM   25956 H H    . TYR   B  1 488  ? 195.250 132.383 102.227 1.00 177.92 ? 501  TYR   B H    1 
ATOM   25957 H HA   . TYR   B  1 488  ? 193.597 132.972 99.959  1.00 179.00 ? 501  TYR   B HA   1 
ATOM   25958 H HB2  . TYR   B  1 488  ? 195.300 130.594 100.741 1.00 178.07 ? 501  TYR   B HB2  1 
ATOM   25959 H HB3  . TYR   B  1 488  ? 194.450 130.694 99.191  1.00 178.48 ? 501  TYR   B HB3  1 
ATOM   25960 H HD1  . TYR   B  1 488  ? 197.158 132.188 101.267 1.00 178.49 ? 501  TYR   B HD1  1 
ATOM   25961 H HD2  . TYR   B  1 488  ? 195.249 132.061 97.415  1.00 179.07 ? 501  TYR   B HD2  1 
ATOM   25962 H HE1  . TYR   B  1 488  ? 199.015 133.538 100.305 1.00 178.42 ? 501  TYR   B HE1  1 
ATOM   25963 H HE2  . TYR   B  1 488  ? 197.157 133.305 96.427  1.00 179.11 ? 501  TYR   B HE2  1 
ATOM   25964 H HH   . TYR   B  1 488  ? 199.724 133.740 97.182  1.00 178.92 ? 501  TYR   B HH   1 
ATOM   25965 N N    . ARG   B  1 489  ? 191.792 131.110 99.823  1.00 196.14 ? 502  ARG   B N    1 
ATOM   25966 C CA   . ARG   B  1 489  ? 190.546 130.333 99.836  1.00 196.00 ? 502  ARG   B CA   1 
ATOM   25967 C C    . ARG   B  1 489  ? 190.812 128.944 100.405 1.00 196.67 ? 502  ARG   B C    1 
ATOM   25968 O O    . ARG   B  1 489  ? 191.626 128.197 99.871  1.00 196.03 ? 502  ARG   B O    1 
ATOM   25969 C CB   . ARG   B  1 489  ? 190.014 130.302 98.398  1.00 195.70 ? 502  ARG   B CB   1 
ATOM   25970 C CG   . ARG   B  1 489  ? 188.971 129.246 98.028  1.00 195.79 ? 502  ARG   B CG   1 
ATOM   25971 C CD   . ARG   B  1 489  ? 188.496 129.539 96.593  1.00 196.68 ? 502  ARG   B CD   1 
ATOM   25972 N NE   . ARG   B  1 489  ? 187.687 128.469 95.976  1.00 196.13 ? 502  ARG   B NE   1 
ATOM   25973 C CZ   . ARG   B  1 489  ? 186.502 128.065 96.375  1.00 199.05 ? 502  ARG   B CZ   1 
ATOM   25974 N NH1  . ARG   B  1 489  ? 185.784 127.246 95.676  1.00 198.93 ? 502  ARG   B NH1  1 
ATOM   25975 N NH2  . ARG   B  1 489  ? 185.992 128.464 97.491  1.00 200.48 ? 502  ARG   B NH2  1 
ATOM   25976 H H    . ARG   B  1 489  ? 192.086 131.503 98.941  1.00 196.75 ? 502  ARG   B H    1 
ATOM   25977 H HA   . ARG   B  1 489  ? 189.820 130.841 100.471 1.00 197.23 ? 502  ARG   B HA   1 
ATOM   25978 H HB2  . ARG   B  1 489  ? 189.591 131.282 98.178  1.00 197.22 ? 502  ARG   B HB2  1 
ATOM   25979 H HB3  . ARG   B  1 489  ? 190.871 130.152 97.741  1.00 196.66 ? 502  ARG   B HB3  1 
ATOM   25980 H HG2  . ARG   B  1 489  ? 189.416 128.252 98.076  1.00 197.09 ? 502  ARG   B HG2  1 
ATOM   25981 H HG3  . ARG   B  1 489  ? 188.127 129.305 98.715  1.00 197.27 ? 502  ARG   B HG3  1 
ATOM   25982 H HD2  . ARG   B  1 489  ? 187.895 130.448 96.615  1.00 197.54 ? 502  ARG   B HD2  1 
ATOM   25983 H HD3  . ARG   B  1 489  ? 189.371 129.717 95.968  1.00 197.20 ? 502  ARG   B HD3  1 
ATOM   25984 H HE   . ARG   B  1 489  ? 188.082 128.004 95.171  1.00 197.08 ? 502  ARG   B HE   1 
ATOM   25985 H HH11 . ARG   B  1 489  ? 186.130 126.897 94.794  1.00 197.49 ? 502  ARG   B HH11 1 
ATOM   25986 H HH12 . ARG   B  1 489  ? 184.877 126.955 96.013  1.00 197.42 ? 502  ARG   B HH12 1 
ATOM   25987 H HH21 . ARG   B  1 489  ? 186.506 129.104 98.080  1.00 197.70 ? 502  ARG   B HH21 1 
ATOM   25988 H HH22 . ARG   B  1 489  ? 185.080 128.138 97.774  1.00 197.66 ? 502  ARG   B HH22 1 
ATOM   25989 N N    . SER   B  1 490  ? 190.146 128.616 101.510 1.00 208.73 ? 503  SER   B N    1 
ATOM   25990 C CA   . SER   B  1 490  ? 190.316 127.325 102.170 1.00 208.96 ? 503  SER   B CA   1 
ATOM   25991 C C    . SER   B  1 490  ? 189.853 126.187 101.262 1.00 211.69 ? 503  SER   B C    1 
ATOM   25992 O O    . SER   B  1 490  ? 188.715 126.201 100.772 1.00 211.24 ? 503  SER   B O    1 
ATOM   25993 C CB   . SER   B  1 490  ? 189.584 127.319 103.511 1.00 208.76 ? 503  SER   B CB   1 
ATOM   25994 O OG   . SER   B  1 490  ? 189.810 126.097 104.180 1.00 208.94 ? 503  SER   B OG   1 
ATOM   25995 H H    . SER   B  1 490  ? 189.500 129.284 101.906 1.00 209.01 ? 503  SER   B H    1 
ATOM   25996 H HA   . SER   B  1 490  ? 191.379 127.186 102.368 1.00 208.72 ? 503  SER   B HA   1 
ATOM   25997 H HB2  . SER   B  1 490  ? 189.948 128.142 104.126 1.00 209.18 ? 503  SER   B HB2  1 
ATOM   25998 H HB3  . SER   B  1 490  ? 188.515 127.443 103.338 1.00 209.04 ? 503  SER   B HB3  1 
ATOM   25999 H HG   . SER   B  1 490  ? 189.347 126.102 105.021 1.00 209.28 ? 503  SER   B HG   1 
ATOM   26000 N N    . CYS   B  1 491  ? 190.734 125.206 101.069 1.00 226.71 ? 504  CYS   B N    1 
ATOM   26001 C CA   . CYS   B  1 491  ? 190.544 124.032 100.224 1.00 227.08 ? 504  CYS   B CA   1 
ATOM   26002 C C    . CYS   B  1 491  ? 191.289 122.807 100.768 1.00 225.47 ? 504  CYS   B C    1 
ATOM   26003 O O    . CYS   B  1 491  ? 192.259 122.927 101.516 1.00 223.05 ? 504  CYS   B O    1 
ATOM   26004 C CB   . CYS   B  1 491  ? 191.073 124.325 98.812  1.00 225.68 ? 504  CYS   B CB   1 
ATOM   26005 S SG   . CYS   B  1 491  ? 190.256 125.606 97.835  1.00 232.37 ? 504  CYS   B SG   1 
ATOM   26006 H H    . CYS   B  1 491  ? 191.617 125.283 101.553 1.00 224.87 ? 504  CYS   B H    1 
ATOM   26007 H HA   . CYS   B  1 491  ? 189.480 123.805 100.165 1.00 225.60 ? 504  CYS   B HA   1 
ATOM   26008 H HB2  . CYS   B  1 491  ? 192.127 124.591 98.899  1.00 224.64 ? 504  CYS   B HB2  1 
ATOM   26009 H HB3  . CYS   B  1 491  ? 191.008 123.396 98.245  1.00 225.13 ? 504  CYS   B HB3  1 
ATOM   26010 N N    . GLU   B  1 492  ? 190.846 121.625 100.352 1.00 224.30 ? 505  GLU   B N    1 
ATOM   26011 C CA   . GLU   B  1 492  ? 191.407 120.326 100.715 1.00 222.31 ? 505  GLU   B CA   1 
ATOM   26012 C C    . GLU   B  1 492  ? 191.557 119.441 99.477  1.00 223.36 ? 505  GLU   B C    1 
ATOM   26013 O O    . GLU   B  1 492  ? 190.760 119.516 98.542  1.00 223.70 ? 505  GLU   B O    1 
ATOM   26014 C CB   . GLU   B  1 492  ? 190.501 119.610 101.728 1.00 222.08 ? 505  GLU   B CB   1 
ATOM   26015 C CG   . GLU   B  1 492  ? 190.350 120.357 103.055 1.00 222.98 ? 505  GLU   B CG   1 
ATOM   26016 C CD   . GLU   B  1 492  ? 189.433 119.583 104.010 1.00 224.18 ? 505  GLU   B CD   1 
ATOM   26017 O OE1  . GLU   B  1 492  ? 188.203 119.565 103.778 1.00 222.30 ? 505  GLU   B OE1  1 
ATOM   26018 O OE2  . GLU   B  1 492  ? 189.939 119.005 105.000 1.00 224.75 ? 505  GLU   B OE2  1 
ATOM   26019 H H    . GLU   B  1 492  ? 190.052 121.626 99.728  1.00 223.50 ? 505  GLU   B H    1 
ATOM   26020 H HA   . GLU   B  1 492  ? 192.389 120.476 101.163 1.00 222.86 ? 505  GLU   B HA   1 
ATOM   26021 H HB2  . GLU   B  1 492  ? 189.514 119.481 101.285 1.00 222.86 ? 505  GLU   B HB2  1 
ATOM   26022 H HB3  . GLU   B  1 492  ? 190.925 118.627 101.933 1.00 223.16 ? 505  GLU   B HB3  1 
ATOM   26023 H HG2  . GLU   B  1 492  ? 191.332 120.470 103.516 1.00 223.14 ? 505  GLU   B HG2  1 
ATOM   26024 H HG3  . GLU   B  1 492  ? 189.925 121.342 102.867 1.00 223.25 ? 505  GLU   B HG3  1 
ATOM   26025 N N    . SER   B  1 493  ? 192.569 118.581 99.478  1.00 230.83 ? 506  SER   B N    1 
ATOM   26026 C CA   . SER   B  1 493  ? 192.848 117.619 98.407  1.00 231.45 ? 506  SER   B CA   1 
ATOM   26027 C C    . SER   B  1 493  ? 192.691 116.222 99.002  1.00 231.73 ? 506  SER   B C    1 
ATOM   26028 O O    . SER   B  1 493  ? 193.215 115.949 100.083 1.00 232.95 ? 506  SER   B O    1 
ATOM   26029 C CB   . SER   B  1 493  ? 194.245 117.837 97.824  1.00 230.55 ? 506  SER   B CB   1 
ATOM   26030 O OG   . SER   B  1 493  ? 194.494 116.898 96.795  1.00 230.58 ? 506  SER   B OG   1 
ATOM   26031 H H    . SER   B  1 493  ? 193.191 118.591 100.274 1.00 230.56 ? 506  SER   B H    1 
ATOM   26032 H HA   . SER   B  1 493  ? 192.111 117.749 97.615  1.00 230.80 ? 506  SER   B HA   1 
ATOM   26033 H HB2  . SER   B  1 493  ? 194.311 118.845 97.415  1.00 230.52 ? 506  SER   B HB2  1 
ATOM   26034 H HB3  . SER   B  1 493  ? 194.989 117.716 98.611  1.00 230.63 ? 506  SER   B HB3  1 
ATOM   26035 H HG   . SER   B  1 493  ? 195.401 116.986 96.494  1.00 230.77 ? 506  SER   B HG   1 
ATOM   26036 N N    . THR   B  1 494  ? 191.917 115.340 98.374  1.00 234.84 ? 507  THR   B N    1 
ATOM   26037 C CA   . THR   B  1 494  ? 191.690 113.980 98.898  1.00 236.15 ? 507  THR   B CA   1 
ATOM   26038 C C    . THR   B  1 494  ? 191.574 112.956 97.772  1.00 237.48 ? 507  THR   B C    1 
ATOM   26039 O O    . THR   B  1 494  ? 191.056 113.252 96.698  1.00 236.57 ? 507  THR   B O    1 
ATOM   26040 C CB   . THR   B  1 494  ? 190.451 113.957 99.813  1.00 235.10 ? 507  THR   B CB   1 
ATOM   26041 O OG1  . THR   B  1 494  ? 190.586 114.926 100.833 1.00 235.20 ? 507  THR   B OG1  1 
ATOM   26042 C CG2  . THR   B  1 494  ? 190.221 112.625 100.531 1.00 234.59 ? 507  THR   B CG2  1 
ATOM   26043 H H    . THR   B  1 494  ? 191.469 115.612 97.511  1.00 235.19 ? 507  THR   B H    1 
ATOM   26044 H HA   . THR   B  1 494  ? 192.555 113.710 99.504  1.00 235.69 ? 507  THR   B HA   1 
ATOM   26045 H HB   . THR   B  1 494  ? 189.569 114.193 99.218  1.00 235.29 ? 507  THR   B HB   1 
ATOM   26046 H HG1  . THR   B  1 494  ? 190.734 115.788 100.437 1.00 235.42 ? 507  THR   B HG1  1 
ATOM   26047 H HG21 . THR   B  1 494  ? 189.329 112.697 101.153 1.00 235.05 ? 507  THR   B HG21 1 
ATOM   26048 H HG22 . THR   B  1 494  ? 190.086 111.834 99.794  1.00 235.37 ? 507  THR   B HG22 1 
ATOM   26049 H HG23 . THR   B  1 494  ? 191.083 112.396 101.157 1.00 235.57 ? 507  THR   B HG23 1 
ATOM   26050 N N    . THR   B  1 495  ? 192.071 111.741 98.008  1.00 248.35 ? 508  THR   B N    1 
ATOM   26051 C CA   . THR   B  1 495  ? 192.001 110.658 97.025  1.00 247.41 ? 508  THR   B CA   1 
ATOM   26052 C C    . THR   B  1 495  ? 190.596 110.047 97.049  1.00 246.97 ? 508  THR   B C    1 
ATOM   26053 O O    . THR   B  1 495  ? 190.211 109.371 98.005  1.00 245.56 ? 508  THR   B O    1 
ATOM   26054 C CB   . THR   B  1 495  ? 193.121 109.614 97.210  1.00 246.09 ? 508  THR   B CB   1 
ATOM   26055 O OG1  . THR   B  1 495  ? 192.877 108.503 96.376  1.00 244.81 ? 508  THR   B OG1  1 
ATOM   26056 C CG2  . THR   B  1 495  ? 193.300 109.074 98.631  1.00 245.16 ? 508  THR   B CG2  1 
ATOM   26057 H H    . THR   B  1 495  ? 192.512 111.561 98.899  1.00 246.02 ? 508  THR   B H    1 
ATOM   26058 H HA   . THR   B  1 495  ? 192.140 111.107 96.042  1.00 246.14 ? 508  THR   B HA   1 
ATOM   26059 H HB   . THR   B  1 495  ? 194.062 110.069 96.901  1.00 246.11 ? 508  THR   B HB   1 
ATOM   26060 H HG1  . THR   B  1 495  ? 192.758 108.802 95.471  1.00 245.80 ? 508  THR   B HG1  1 
ATOM   26061 H HG21 . THR   B  1 495  ? 194.113 108.348 98.644  1.00 246.01 ? 508  THR   B HG21 1 
ATOM   26062 H HG22 . THR   B  1 495  ? 193.537 109.897 99.305  1.00 245.78 ? 508  THR   B HG22 1 
ATOM   26063 H HG23 . THR   B  1 495  ? 192.378 108.592 98.956  1.00 245.71 ? 508  THR   B HG23 1 
ATOM   26064 N N    . VAL   B  1 496  ? 189.781 110.357 96.039  1.00 249.04 ? 509  VAL   B N    1 
ATOM   26065 C CA   . VAL   B  1 496  ? 188.391 109.886 95.901  1.00 248.38 ? 509  VAL   B CA   1 
ATOM   26066 C C    . VAL   B  1 496  ? 188.133 109.465 94.453  1.00 249.80 ? 509  VAL   B C    1 
ATOM   26067 O O    . VAL   B  1 496  ? 188.687 110.063 93.532  1.00 250.20 ? 509  VAL   B O    1 
ATOM   26068 C CB   . VAL   B  1 496  ? 187.388 110.977 96.352  1.00 246.09 ? 509  VAL   B CB   1 
ATOM   26069 C CG1  . VAL   B  1 496  ? 185.929 110.542 96.177  1.00 245.19 ? 509  VAL   B CG1  1 
ATOM   26070 C CG2  . VAL   B  1 496  ? 187.570 111.366 97.822  1.00 243.68 ? 509  VAL   B CG2  1 
ATOM   26071 H H    . VAL   B  1 496  ? 190.145 110.958 95.314  1.00 246.76 ? 509  VAL   B H    1 
ATOM   26072 H HA   . VAL   B  1 496  ? 188.260 109.014 96.541  1.00 246.49 ? 509  VAL   B HA   1 
ATOM   26073 H HB   . VAL   B  1 496  ? 187.554 111.865 95.742  1.00 246.48 ? 509  VAL   B HB   1 
ATOM   26074 H HG11 . VAL   B  1 496  ? 185.757 110.255 95.140  1.00 246.45 ? 509  VAL   B HG11 1 
ATOM   26075 H HG12 . VAL   B  1 496  ? 185.270 111.369 96.440  1.00 246.01 ? 509  VAL   B HG12 1 
ATOM   26076 H HG13 . VAL   B  1 496  ? 185.723 109.692 96.828  1.00 246.19 ? 509  VAL   B HG13 1 
ATOM   26077 H HG21 . VAL   B  1 496  ? 188.600 111.684 97.990  1.00 246.05 ? 509  VAL   B HG21 1 
ATOM   26078 H HG22 . VAL   B  1 496  ? 187.348 110.508 98.456  1.00 245.90 ? 509  VAL   B HG22 1 
ATOM   26079 H HG23 . VAL   B  1 496  ? 186.893 112.185 98.068  1.00 245.79 ? 509  VAL   B HG23 1 
ATOM   26080 N N    . LEU   B  1 497  ? 187.325 108.419 94.232  1.00 256.33 ? 510  LEU   B N    1 
ATOM   26081 C CA   . LEU   B  1 497  ? 186.983 107.934 92.885  1.00 255.53 ? 510  LEU   B CA   1 
ATOM   26082 C C    . LEU   B  1 497  ? 188.225 107.574 92.053  1.00 256.01 ? 510  LEU   B C    1 
ATOM   26083 O O    . LEU   B  1 497  ? 188.332 107.903 90.874  1.00 254.90 ? 510  LEU   B O    1 
ATOM   26084 C CB   . LEU   B  1 497  ? 186.012 108.927 92.216  1.00 254.74 ? 510  LEU   B CB   1 
ATOM   26085 C CG   . LEU   B  1 497  ? 185.242 108.423 90.980  1.00 254.68 ? 510  LEU   B CG   1 
ATOM   26086 C CD1  . LEU   B  1 497  ? 184.358 107.218 91.295  1.00 253.51 ? 510  LEU   B CD1  1 
ATOM   26087 C CD2  . LEU   B  1 497  ? 184.343 109.543 90.460  1.00 253.70 ? 510  LEU   B CD2  1 
ATOM   26088 H H    . LEU   B  1 497  ? 186.932 107.939 95.029  1.00 254.14 ? 510  LEU   B H    1 
ATOM   26089 H HA   . LEU   B  1 497  ? 186.427 107.007 93.024  1.00 254.12 ? 510  LEU   B HA   1 
ATOM   26090 H HB2  . LEU   B  1 497  ? 185.285 109.247 92.962  1.00 254.02 ? 510  LEU   B HB2  1 
ATOM   26091 H HB3  . LEU   B  1 497  ? 186.591 109.798 91.910  1.00 254.16 ? 510  LEU   B HB3  1 
ATOM   26092 H HG   . LEU   B  1 497  ? 185.955 108.149 90.203  1.00 254.21 ? 510  LEU   B HG   1 
ATOM   26093 H HD11 . LEU   B  1 497  ? 184.976 106.401 91.668  1.00 253.94 ? 510  LEU   B HD11 1 
ATOM   26094 H HD12 . LEU   B  1 497  ? 183.844 106.898 90.388  1.00 254.14 ? 510  LEU   B HD12 1 
ATOM   26095 H HD13 . LEU   B  1 497  ? 183.624 107.493 92.051  1.00 253.95 ? 510  LEU   B HD13 1 
ATOM   26096 H HD21 . LEU   B  1 497  ? 184.950 110.418 90.227  1.00 253.86 ? 510  LEU   B HD21 1 
ATOM   26097 H HD22 . LEU   B  1 497  ? 183.829 109.208 89.560  1.00 254.08 ? 510  LEU   B HD22 1 
ATOM   26098 H HD23 . LEU   B  1 497  ? 183.609 109.803 91.223  1.00 253.94 ? 510  LEU   B HD23 1 
ATOM   26099 N N    . ASP   B  1 498  ? 189.203 106.941 92.702  1.00 253.14 ? 511  ASP   B N    1 
ATOM   26100 C CA   . ASP   B  1 498  ? 190.490 106.531 92.127  1.00 252.20 ? 511  ASP   B CA   1 
ATOM   26101 C C    . ASP   B  1 498  ? 191.380 107.690 91.625  1.00 251.81 ? 511  ASP   B C    1 
ATOM   26102 O O    . ASP   B  1 498  ? 192.427 107.449 91.024  1.00 250.81 ? 511  ASP   B O    1 
ATOM   26103 C CB   . ASP   B  1 498  ? 190.301 105.405 91.092  1.00 251.43 ? 511  ASP   B CB   1 
ATOM   26104 C CG   . ASP   B  1 498  ? 189.557 104.175 91.632  1.00 250.65 ? 511  ASP   B CG   1 
ATOM   26105 O OD1  . ASP   B  1 498  ? 189.581 103.926 92.859  1.00 248.59 ? 511  ASP   B OD1  1 
ATOM   26106 O OD2  . ASP   B  1 498  ? 188.979 103.421 90.814  1.00 250.53 ? 511  ASP   B OD2  1 
ATOM   26107 H H    . ASP   B  1 498  ? 189.045 106.725 93.676  1.00 251.00 ? 511  ASP   B H    1 
ATOM   26108 H HA   . ASP   B  1 498  ? 191.043 106.077 92.950  1.00 250.91 ? 511  ASP   B HA   1 
ATOM   26109 H HB2  . ASP   B  1 498  ? 189.736 105.805 90.250  1.00 250.78 ? 511  ASP   B HB2  1 
ATOM   26110 H HB3  . ASP   B  1 498  ? 191.282 105.091 90.735  1.00 250.88 ? 511  ASP   B HB3  1 
ATOM   26111 N N    . HIS   B  1 499  ? 191.006 108.945 91.893  1.00 258.17 ? 512  HIS   B N    1 
ATOM   26112 C CA   . HIS   B  1 499  ? 191.784 110.129 91.534  1.00 257.99 ? 512  HIS   B CA   1 
ATOM   26113 C C    . HIS   B  1 499  ? 192.500 110.573 92.812  1.00 258.13 ? 512  HIS   B C    1 
ATOM   26114 O O    . HIS   B  1 499  ? 191.856 110.925 93.795  1.00 257.10 ? 512  HIS   B O    1 
ATOM   26115 C CB   . HIS   B  1 499  ? 190.879 111.229 90.962  1.00 257.20 ? 512  HIS   B CB   1 
ATOM   26116 C CG   . HIS   B  1 499  ? 190.330 110.923 89.588  1.00 257.67 ? 512  HIS   B CG   1 
ATOM   26117 N ND1  . HIS   B  1 499  ? 189.437 109.930 89.258  1.00 256.60 ? 512  HIS   B ND1  1 
ATOM   26118 C CD2  . HIS   B  1 499  ? 190.685 111.538 88.418  1.00 258.43 ? 512  HIS   B CD2  1 
ATOM   26119 C CE1  . HIS   B  1 499  ? 189.242 109.953 87.931  1.00 257.38 ? 512  HIS   B CE1  1 
ATOM   26120 N NE2  . HIS   B  1 499  ? 189.986 110.922 87.370  1.00 259.50 ? 512  HIS   B NE2  1 
ATOM   26121 H H    . HIS   B  1 499  ? 190.129 109.084 92.374  1.00 257.01 ? 512  HIS   B H    1 
ATOM   26122 H HA   . HIS   B  1 499  ? 192.528 109.855 90.786  1.00 257.00 ? 512  HIS   B HA   1 
ATOM   26123 H HB2  . HIS   B  1 499  ? 190.039 111.370 91.643  1.00 256.79 ? 512  HIS   B HB2  1 
ATOM   26124 H HB3  . HIS   B  1 499  ? 191.447 112.158 90.912  1.00 256.72 ? 512  HIS   B HB3  1 
ATOM   26125 H HD1  . HIS   B  1 499  ? 189.001 109.290 89.907  1.00 256.74 ? 512  HIS   B HD1  1 
ATOM   26126 H HD2  . HIS   B  1 499  ? 191.383 112.356 88.320  1.00 256.88 ? 512  HIS   B HD2  1 
ATOM   26127 H HE1  . HIS   B  1 499  ? 188.582 109.289 87.392  1.00 256.91 ? 512  HIS   B HE1  1 
ATOM   26128 N N    . THR   B  1 500  ? 193.831 110.589 92.796  1.00 260.47 ? 513  THR   B N    1 
ATOM   26129 C CA   . THR   B  1 500  ? 194.659 110.913 93.970  1.00 259.97 ? 513  THR   B CA   1 
ATOM   26130 C C    . THR   B  1 500  ? 194.545 112.344 94.492  1.00 260.22 ? 513  THR   B C    1 
ATOM   26131 O O    . THR   B  1 500  ? 194.790 112.571 95.674  1.00 260.60 ? 513  THR   B O    1 
ATOM   26132 C CB   . THR   B  1 500  ? 196.151 110.660 93.688  1.00 258.92 ? 513  THR   B CB   1 
ATOM   26133 O OG1  . THR   B  1 500  ? 196.619 111.464 92.620  1.00 259.74 ? 513  THR   B OG1  1 
ATOM   26134 C CG2  . THR   B  1 500  ? 196.437 109.196 93.352  1.00 257.12 ? 513  THR   B CG2  1 
ATOM   26135 H H    . THR   B  1 500  ? 194.299 110.365 91.929  1.00 258.47 ? 513  THR   B H    1 
ATOM   26136 H HA   . THR   B  1 500  ? 194.359 110.245 94.778  1.00 258.24 ? 513  THR   B HA   1 
ATOM   26137 H HB   . THR   B  1 500  ? 196.715 110.920 94.583  1.00 258.36 ? 513  THR   B HB   1 
ATOM   26138 H HG1  . THR   B  1 500  ? 196.473 112.390 92.828  1.00 258.24 ? 513  THR   B HG1  1 
ATOM   26139 H HG21 . THR   B  1 500  ? 197.502 109.068 93.161  1.00 258.16 ? 513  THR   B HG21 1 
ATOM   26140 H HG22 . THR   B  1 500  ? 195.872 108.910 92.464  1.00 258.12 ? 513  THR   B HG22 1 
ATOM   26141 H HG23 . THR   B  1 500  ? 196.140 108.566 94.190  1.00 257.93 ? 513  THR   B HG23 1 
ATOM   26142 N N    . ASP   B  1 501  ? 194.161 113.299 93.645  1.00 248.24 ? 514  ASP   B N    1 
ATOM   26143 C CA   . ASP   B  1 501  ? 194.114 114.719 94.003  1.00 247.04 ? 514  ASP   B CA   1 
ATOM   26144 C C    . ASP   B  1 501  ? 192.806 115.411 93.610  1.00 247.11 ? 514  ASP   B C    1 
ATOM   26145 O O    . ASP   B  1 501  ? 192.808 116.401 92.874  1.00 247.90 ? 514  ASP   B O    1 
ATOM   26146 C CB   . ASP   B  1 501  ? 195.371 115.433 93.471  1.00 245.89 ? 514  ASP   B CB   1 
ATOM   26147 C CG   . ASP   B  1 501  ? 196.658 114.883 94.096  1.00 245.83 ? 514  ASP   B CG   1 
ATOM   26148 O OD1  . ASP   B  1 501  ? 197.187 113.861 93.597  1.00 246.07 ? 514  ASP   B OD1  1 
ATOM   26149 O OD2  . ASP   B  1 501  ? 197.114 115.448 95.116  1.00 246.59 ? 514  ASP   B OD2  1 
ATOM   26150 H H    . ASP   B  1 501  ? 193.889 113.031 92.711  1.00 246.36 ? 514  ASP   B H    1 
ATOM   26151 H HA   . ASP   B  1 501  ? 194.172 114.765 95.090  1.00 246.19 ? 514  ASP   B HA   1 
ATOM   26152 H HB2  . ASP   B  1 501  ? 195.420 115.297 92.390  1.00 245.75 ? 514  ASP   B HB2  1 
ATOM   26153 H HB3  . ASP   B  1 501  ? 195.295 116.497 93.692  1.00 245.80 ? 514  ASP   B HB3  1 
ATOM   26154 N N    . TRP   B  1 502  ? 191.669 114.821 93.994  1.00 233.25 ? 515  TRP   B N    1 
ATOM   26155 C CA   . TRP   B  1 502  ? 190.368 115.451 93.791  1.00 232.51 ? 515  TRP   B CA   1 
ATOM   26156 C C    . TRP   B  1 502  ? 190.271 116.551 94.864  1.00 231.78 ? 515  TRP   B C    1 
ATOM   26157 O O    . TRP   B  1 502  ? 190.277 116.269 96.063  1.00 229.05 ? 515  TRP   B O    1 
ATOM   26158 C CB   . TRP   B  1 502  ? 189.228 114.413 93.820  1.00 230.66 ? 515  TRP   B CB   1 
ATOM   26159 C CG   . TRP   B  1 502  ? 187.825 114.913 93.563  1.00 230.94 ? 515  TRP   B CG   1 
ATOM   26160 C CD1  . TRP   B  1 502  ? 187.443 116.203 93.397  1.00 231.49 ? 515  TRP   B CD1  1 
ATOM   26161 C CD2  . TRP   B  1 502  ? 186.588 114.142 93.381  1.00 231.61 ? 515  TRP   B CD2  1 
ATOM   26162 N NE1  . TRP   B  1 502  ? 186.080 116.285 93.221  1.00 232.24 ? 515  TRP   B NE1  1 
ATOM   26163 C CE2  . TRP   B  1 502  ? 185.501 115.045 93.180  1.00 232.10 ? 515  TRP   B CE2  1 
ATOM   26164 C CE3  . TRP   B  1 502  ? 186.269 112.771 93.326  1.00 231.86 ? 515  TRP   B CE3  1 
ATOM   26165 C CZ2  . TRP   B  1 502  ? 184.179 114.628 92.967  1.00 231.39 ? 515  TRP   B CZ2  1 
ATOM   26166 C CZ3  . TRP   B  1 502  ? 184.943 112.337 93.116  1.00 232.13 ? 515  TRP   B CZ3  1 
ATOM   26167 C CH2  . TRP   B  1 502  ? 183.898 113.255 92.937  1.00 231.35 ? 515  TRP   B CH2  1 
ATOM   26168 H H    . TRP   B  1 502  ? 191.711 113.914 94.437  1.00 232.49 ? 515  TRP   B H    1 
ATOM   26169 H HA   . TRP   B  1 502  ? 190.369 115.929 92.811  1.00 232.12 ? 515  TRP   B HA   1 
ATOM   26170 H HB2  . TRP   B  1 502  ? 189.453 113.643 93.082  1.00 231.79 ? 515  TRP   B HB2  1 
ATOM   26171 H HB3  . TRP   B  1 502  ? 189.234 113.948 94.806  1.00 232.05 ? 515  TRP   B HB3  1 
ATOM   26172 H HD1  . TRP   B  1 502  ? 188.115 117.049 93.401  1.00 231.74 ? 515  TRP   B HD1  1 
ATOM   26173 H HE1  . TRP   B  1 502  ? 185.571 117.152 93.133  1.00 231.88 ? 515  TRP   B HE1  1 
ATOM   26174 H HE3  . TRP   B  1 502  ? 187.054 112.038 93.446  1.00 232.23 ? 515  TRP   B HE3  1 
ATOM   26175 H HZ2  . TRP   B  1 502  ? 183.390 115.353 92.828  1.00 231.64 ? 515  TRP   B HZ2  1 
ATOM   26176 H HZ3  . TRP   B  1 502  ? 184.729 111.279 93.092  1.00 232.17 ? 515  TRP   B HZ3  1 
ATOM   26177 H HH2  . TRP   B  1 502  ? 182.888 112.908 92.779  1.00 231.66 ? 515  TRP   B HH2  1 
ATOM   26178 N N    . CYS   B  1 503  ? 190.166 117.811 94.438  1.00 235.60 ? 516  CYS   B N    1 
ATOM   26179 C CA   . CYS   B  1 503  ? 190.134 118.958 95.337  1.00 235.40 ? 516  CYS   B CA   1 
ATOM   26180 C C    . CYS   B  1 503  ? 188.715 119.479 95.585  1.00 233.51 ? 516  CYS   B C    1 
ATOM   26181 O O    . CYS   B  1 503  ? 187.891 119.588 94.678  1.00 233.43 ? 516  CYS   B O    1 
ATOM   26182 C CB   . CYS   B  1 503  ? 191.036 120.064 94.773  1.00 236.02 ? 516  CYS   B CB   1 
ATOM   26183 S SG   . CYS   B  1 503  ? 192.806 119.693 94.886  1.00 242.47 ? 516  CYS   B SG   1 
ATOM   26184 H H    . CYS   B  1 503  ? 190.106 117.978 93.443  1.00 234.89 ? 516  CYS   B H    1 
ATOM   26185 H HA   . CYS   B  1 503  ? 190.548 118.644 96.295  1.00 234.97 ? 516  CYS   B HA   1 
ATOM   26186 H HB2  . CYS   B  1 503  ? 190.782 120.213 93.723  1.00 234.68 ? 516  CYS   B HB2  1 
ATOM   26187 H HB3  . CYS   B  1 503  ? 190.837 120.988 95.316  1.00 234.82 ? 516  CYS   B HB3  1 
ATOM   26188 N N    . ARG   B  1 504  ? 188.426 119.779 96.851  1.00 219.05 ? 517  ARG   B N    1 
ATOM   26189 C CA   . ARG   B  1 504  ? 187.155 120.343 97.323  1.00 219.69 ? 517  ARG   B CA   1 
ATOM   26190 C C    . ARG   B  1 504  ? 187.496 121.624 98.066  1.00 221.39 ? 517  ARG   B C    1 
ATOM   26191 O O    . ARG   B  1 504  ? 188.464 121.671 98.820  1.00 223.55 ? 517  ARG   B O    1 
ATOM   26192 C CB   . ARG   B  1 504  ? 186.396 119.313 98.190  1.00 220.44 ? 517  ARG   B CB   1 
ATOM   26193 C CG   . ARG   B  1 504  ? 185.353 119.909 99.160  1.00 220.66 ? 517  ARG   B CG   1 
ATOM   26194 C CD   . ARG   B  1 504  ? 184.756 118.908 100.167 1.00 219.23 ? 517  ARG   B CD   1 
ATOM   26195 N NE   . ARG   B  1 504  ? 184.317 117.640 99.546  1.00 219.86 ? 517  ARG   B NE   1 
ATOM   26196 C CZ   . ARG   B  1 504  ? 184.999 116.510 99.435  1.00 220.93 ? 517  ARG   B CZ   1 
ATOM   26197 N NH1  . ARG   B  1 504  ? 184.514 115.519 98.752  1.00 219.38 ? 517  ARG   B NH1  1 
ATOM   26198 N NH2  . ARG   B  1 504  ? 186.161 116.328 99.997  1.00 221.66 ? 517  ARG   B NH2  1 
ATOM   26199 H H    . ARG   B  1 504  ? 189.141 119.604 97.544  1.00 220.26 ? 517  ARG   B H    1 
ATOM   26200 H HA   . ARG   B  1 504  ? 186.541 120.592 96.458  1.00 219.90 ? 517  ARG   B HA   1 
ATOM   26201 H HB2  . ARG   B  1 504  ? 185.878 118.626 97.520  1.00 219.83 ? 517  ARG   B HB2  1 
ATOM   26202 H HB3  . ARG   B  1 504  ? 187.124 118.747 98.771  1.00 220.09 ? 517  ARG   B HB3  1 
ATOM   26203 H HG2  . ARG   B  1 504  ? 185.833 120.709 99.723  1.00 220.14 ? 517  ARG   B HG2  1 
ATOM   26204 H HG3  . ARG   B  1 504  ? 184.539 120.337 98.574  1.00 220.00 ? 517  ARG   B HG3  1 
ATOM   26205 H HD2  . ARG   B  1 504  ? 185.513 118.681 100.918 1.00 219.73 ? 517  ARG   B HD2  1 
ATOM   26206 H HD3  . ARG   B  1 504  ? 183.901 119.372 100.659 1.00 219.68 ? 517  ARG   B HD3  1 
ATOM   26207 H HE   . ARG   B  1 504  ? 183.384 117.635 99.159  1.00 219.73 ? 517  ARG   B HE   1 
ATOM   26208 H HH11 . ARG   B  1 504  ? 183.615 115.610 98.300  1.00 219.72 ? 517  ARG   B HH11 1 
ATOM   26209 H HH12 . ARG   B  1 504  ? 185.034 114.658 98.672  1.00 219.76 ? 517  ARG   B HH12 1 
ATOM   26210 H HH21 . ARG   B  1 504  ? 186.579 117.068 100.542 1.00 220.06 ? 517  ARG   B HH21 1 
ATOM   26211 H HH22 . ARG   B  1 504  ? 186.642 115.447 99.887  1.00 220.07 ? 517  ARG   B HH22 1 
ATOM   26212 N N    . CYS   B  1 505  ? 186.689 122.657 97.892  1.00 215.83 ? 518  CYS   B N    1 
ATOM   26213 C CA   . CYS   B  1 505  ? 186.902 123.945 98.541  1.00 215.11 ? 518  CYS   B CA   1 
ATOM   26214 C C    . CYS   B  1 505  ? 185.670 124.392 99.317  1.00 213.40 ? 518  CYS   B C    1 
ATOM   26215 O O    . CYS   B  1 505  ? 184.609 123.779 99.252  1.00 211.98 ? 518  CYS   B O    1 
ATOM   26216 C CB   . CYS   B  1 505  ? 187.308 124.957 97.474  1.00 215.34 ? 518  CYS   B CB   1 
ATOM   26217 S SG   . CYS   B  1 505  ? 188.894 124.642 96.679  1.00 223.53 ? 518  CYS   B SG   1 
ATOM   26218 H H    . CYS   B  1 505  ? 185.890 122.549 97.283  1.00 215.08 ? 518  CYS   B H    1 
ATOM   26219 H HA   . CYS   B  1 505  ? 187.729 123.840 99.244  1.00 215.42 ? 518  CYS   B HA   1 
ATOM   26220 H HB2  . CYS   B  1 505  ? 186.535 124.977 96.706  1.00 214.84 ? 518  CYS   B HB2  1 
ATOM   26221 H HB3  . CYS   B  1 505  ? 187.355 125.939 97.943  1.00 214.91 ? 518  CYS   B HB3  1 
ATOM   26222 N N    . SER   B  1 506  ? 185.815 125.469 100.076 1.00 206.80 ? 519  SER   B N    1 
ATOM   26223 C CA   . SER   B  1 506  ? 184.723 126.043 100.864 1.00 208.01 ? 519  SER   B CA   1 
ATOM   26224 C C    . SER   B  1 506  ? 183.784 126.903 100.005 1.00 208.98 ? 519  SER   B C    1 
ATOM   26225 O O    . SER   B  1 506  ? 184.056 127.150 98.833  1.00 207.85 ? 519  SER   B O    1 
ATOM   26226 C CB   . SER   B  1 506  ? 185.317 126.852 102.021 1.00 206.19 ? 519  SER   B CB   1 
ATOM   26227 O OG   . SER   B  1 506  ? 186.167 127.877 101.549 1.00 208.11 ? 519  SER   B OG   1 
ATOM   26228 H H    . SER   B  1 506  ? 186.721 125.915 100.111 1.00 207.21 ? 519  SER   B H    1 
ATOM   26229 H HA   . SER   B  1 506  ? 184.142 125.223 101.286 1.00 206.95 ? 519  SER   B HA   1 
ATOM   26230 H HB2  . SER   B  1 506  ? 184.504 127.300 102.594 1.00 206.62 ? 519  SER   B HB2  1 
ATOM   26231 H HB3  . SER   B  1 506  ? 185.885 126.185 102.669 1.00 206.69 ? 519  SER   B HB3  1 
ATOM   26232 H HG   . SER   B  1 506  ? 187.016 127.502 101.305 1.00 207.14 ? 519  SER   B HG   1 
ATOM   26233 N N    . CYS   B  1 507  ? 182.637 127.323 100.541 1.00 205.11 ? 520  CYS   B N    1 
ATOM   26234 C CA   . CYS   B  1 507  ? 181.672 128.183 99.841  1.00 204.05 ? 520  CYS   B CA   1 
ATOM   26235 C C    . CYS   B  1 507  ? 181.197 127.655 98.468  1.00 200.41 ? 520  CYS   B C    1 
ATOM   26236 O O    . CYS   B  1 507  ? 181.202 128.397 97.489  1.00 198.16 ? 520  CYS   B O    1 
ATOM   26237 C CB   . CYS   B  1 507  ? 182.213 129.622 99.731  1.00 205.43 ? 520  CYS   B CB   1 
ATOM   26238 S SG   . CYS   B  1 507  ? 182.706 130.463 101.253 1.00 212.38 ? 520  CYS   B SG   1 
ATOM   26239 H H    . CYS   B  1 507  ? 182.419 127.034 101.484 1.00 202.74 ? 520  CYS   B H    1 
ATOM   26240 H HA   . CYS   B  1 507  ? 180.787 128.234 100.476 1.00 202.93 ? 520  CYS   B HA   1 
ATOM   26241 H HB2  . CYS   B  1 507  ? 183.088 129.589 99.081  1.00 203.05 ? 520  CYS   B HB2  1 
ATOM   26242 H HB3  . CYS   B  1 507  ? 181.453 130.230 99.241  1.00 203.03 ? 520  CYS   B HB3  1 
ATOM   26243 N N    . LEU   B  1 508  ? 180.776 126.387 98.384  1.00 185.80 ? 521  LEU   B N    1 
ATOM   26244 C CA   . LEU   B  1 508  ? 180.261 125.781 97.148  1.00 185.90 ? 521  LEU   B CA   1 
ATOM   26245 C C    . LEU   B  1 508  ? 178.854 125.195 97.370  1.00 186.73 ? 521  LEU   B C    1 
ATOM   26246 O O    . LEU   B  1 508  ? 178.552 124.770 98.488  1.00 185.98 ? 521  LEU   B O    1 
ATOM   26247 C CB   . LEU   B  1 508  ? 181.277 124.814 96.509  1.00 183.75 ? 521  LEU   B CB   1 
ATOM   26248 C CG   . LEU   B  1 508  ? 181.862 123.678 97.361  1.00 184.73 ? 521  LEU   B CG   1 
ATOM   26249 C CD1  . LEU   B  1 508  ? 180.857 122.607 97.766  1.00 183.51 ? 521  LEU   B CD1  1 
ATOM   26250 C CD2  . LEU   B  1 508  ? 182.966 122.994 96.556  1.00 186.87 ? 521  LEU   B CD2  1 
ATOM   26251 H H    . LEU   B  1 508  ? 180.815 125.815 99.216  1.00 185.94 ? 521  LEU   B H    1 
ATOM   26252 H HA   . LEU   B  1 508  ? 180.138 126.600 96.440  1.00 185.95 ? 521  LEU   B HA   1 
ATOM   26253 H HB2  . LEU   B  1 508  ? 180.783 124.351 95.655  1.00 185.29 ? 521  LEU   B HB2  1 
ATOM   26254 H HB3  . LEU   B  1 508  ? 182.108 125.409 96.130  1.00 185.71 ? 521  LEU   B HB3  1 
ATOM   26255 H HG   . LEU   B  1 508  ? 182.300 124.106 98.263  1.00 186.00 ? 521  LEU   B HG   1 
ATOM   26256 H HD11 . LEU   B  1 508  ? 180.053 123.062 98.344  1.00 185.28 ? 521  LEU   B HD11 1 
ATOM   26257 H HD12 . LEU   B  1 508  ? 181.356 121.851 98.372  1.00 185.77 ? 521  LEU   B HD12 1 
ATOM   26258 H HD13 . LEU   B  1 508  ? 180.442 122.141 96.872  1.00 185.38 ? 521  LEU   B HD13 1 
ATOM   26259 H HD21 . LEU   B  1 508  ? 183.705 123.734 96.249  1.00 186.50 ? 521  LEU   B HD21 1 
ATOM   26260 H HD22 . LEU   B  1 508  ? 182.534 122.525 95.672  1.00 185.97 ? 521  LEU   B HD22 1 
ATOM   26261 H HD23 . LEU   B  1 508  ? 183.447 122.234 97.171  1.00 186.48 ? 521  LEU   B HD23 1 
ATOM   26262 N N    . PRO   B  1 509  ? 177.966 125.203 96.355  1.00 180.18 ? 522  PRO   B N    1 
ATOM   26263 C CA   . PRO   B  1 509  ? 178.136 125.720 94.988  1.00 177.59 ? 522  PRO   B CA   1 
ATOM   26264 C C    . PRO   B  1 509  ? 178.396 127.227 94.906  1.00 178.57 ? 522  PRO   B C    1 
ATOM   26265 O O    . PRO   B  1 509  ? 179.080 127.678 93.998  1.00 178.15 ? 522  PRO   B O    1 
ATOM   26266 C CB   . PRO   B  1 509  ? 176.835 125.390 94.252  1.00 178.80 ? 522  PRO   B CB   1 
ATOM   26267 C CG   . PRO   B  1 509  ? 176.223 124.263 95.067  1.00 179.52 ? 522  PRO   B CG   1 
ATOM   26268 C CD   . PRO   B  1 509  ? 176.654 124.605 96.484  1.00 179.52 ? 522  PRO   B CD   1 
ATOM   26269 H HA   . PRO   B  1 509  ? 178.960 125.191 94.509  1.00 178.50 ? 522  PRO   B HA   1 
ATOM   26270 H HB2  . PRO   B  1 509  ? 176.173 126.255 94.230  1.00 178.89 ? 522  PRO   B HB2  1 
ATOM   26271 H HB3  . PRO   B  1 509  ? 177.049 125.051 93.238  1.00 178.88 ? 522  PRO   B HB3  1 
ATOM   26272 H HG2  . PRO   B  1 509  ? 175.136 124.257 94.977  1.00 178.91 ? 522  PRO   B HG2  1 
ATOM   26273 H HG3  . PRO   B  1 509  ? 176.637 123.301 94.763  1.00 179.08 ? 522  PRO   B HG3  1 
ATOM   26274 H HD2  . PRO   B  1 509  ? 175.959 125.319 96.926  1.00 179.05 ? 522  PRO   B HD2  1 
ATOM   26275 H HD3  . PRO   B  1 509  ? 176.704 123.704 97.096  1.00 178.79 ? 522  PRO   B HD3  1 
ATOM   26276 N N    . ASP   B  1 510  ? 177.854 127.996 95.845  1.00 184.28 ? 523  ASP   B N    1 
ATOM   26277 C CA   . ASP   B  1 510  ? 178.020 129.444 95.994  1.00 183.00 ? 523  ASP   B CA   1 
ATOM   26278 C C    . ASP   B  1 510  ? 177.684 129.787 97.465  1.00 182.41 ? 523  ASP   B C    1 
ATOM   26279 O O    . ASP   B  1 510  ? 177.093 128.950 98.147  1.00 183.59 ? 523  ASP   B O    1 
ATOM   26280 C CB   . ASP   B  1 510  ? 177.175 130.216 94.957  1.00 184.03 ? 523  ASP   B CB   1 
ATOM   26281 C CG   . ASP   B  1 510  ? 175.664 130.081 95.116  1.00 184.54 ? 523  ASP   B CG   1 
ATOM   26282 O OD1  . ASP   B  1 510  ? 175.177 130.356 96.233  1.00 178.79 ? 523  ASP   B OD1  1 
ATOM   26283 O OD2  . ASP   B  1 510  ? 174.974 129.793 94.110  1.00 188.89 ? 523  ASP   B OD2  1 
ATOM   26284 H H    . ASP   B  1 510  ? 177.268 127.534 96.526  1.00 183.17 ? 523  ASP   B H    1 
ATOM   26285 H HA   . ASP   B  1 510  ? 179.069 129.684 95.821  1.00 182.78 ? 523  ASP   B HA   1 
ATOM   26286 H HB2  . ASP   B  1 510  ? 177.429 131.273 95.036  1.00 183.13 ? 523  ASP   B HB2  1 
ATOM   26287 H HB3  . ASP   B  1 510  ? 177.449 129.869 93.961  1.00 182.80 ? 523  ASP   B HB3  1 
ATOM   26288 N N    . PRO   B  1 511  ? 178.046 130.957 98.017  1.00 173.56 ? 524  PRO   B N    1 
ATOM   26289 C CA   . PRO   B  1 511  ? 177.763 131.287 99.416  1.00 175.97 ? 524  PRO   B CA   1 
ATOM   26290 C C    . PRO   B  1 511  ? 176.275 131.335 99.785  1.00 178.44 ? 524  PRO   B C    1 
ATOM   26291 O O    . PRO   B  1 511  ? 175.934 131.166 100.954 1.00 180.97 ? 524  PRO   B O    1 
ATOM   26292 C CB   . PRO   B  1 511  ? 178.449 132.630 99.672  1.00 175.19 ? 524  PRO   B CB   1 
ATOM   26293 C CG   . PRO   B  1 511  ? 178.571 133.225 98.279  1.00 173.63 ? 524  PRO   B CG   1 
ATOM   26294 C CD   . PRO   B  1 511  ? 178.826 132.011 97.404  1.00 172.52 ? 524  PRO   B CD   1 
ATOM   26295 H HA   . PRO   B  1 511  ? 178.243 130.536 100.045 1.00 175.42 ? 524  PRO   B HA   1 
ATOM   26296 H HB2  . PRO   B  1 511  ? 177.839 133.264 100.316 1.00 174.62 ? 524  PRO   B HB2  1 
ATOM   26297 H HB3  . PRO   B  1 511  ? 179.435 132.477 100.109 1.00 175.47 ? 524  PRO   B HB3  1 
ATOM   26298 H HG2  . PRO   B  1 511  ? 177.650 133.730 97.987  1.00 174.71 ? 524  PRO   B HG2  1 
ATOM   26299 H HG3  . PRO   B  1 511  ? 179.415 133.913 98.231  1.00 175.31 ? 524  PRO   B HG3  1 
ATOM   26300 H HD2  . PRO   B  1 511  ? 178.478 132.198 96.388  1.00 175.05 ? 524  PRO   B HD2  1 
ATOM   26301 H HD3  . PRO   B  1 511  ? 179.886 131.755 97.400  1.00 175.05 ? 524  PRO   B HD3  1 
ATOM   26302 N N    . ILE   B  1 512  ? 175.380 131.581 98.828  1.00 169.48 ? 525  ILE   B N    1 
ATOM   26303 C CA   . ILE   B  1 512  ? 173.933 131.648 99.065  1.00 170.87 ? 525  ILE   B CA   1 
ATOM   26304 C C    . ILE   B  1 512  ? 173.361 130.254 99.320  1.00 170.84 ? 525  ILE   B C    1 
ATOM   26305 O O    . ILE   B  1 512  ? 172.604 130.065 100.269 1.00 168.33 ? 525  ILE   B O    1 
ATOM   26306 C CB   . ILE   B  1 512  ? 173.217 132.384 97.914  1.00 167.78 ? 525  ILE   B CB   1 
ATOM   26307 C CG1  . ILE   B  1 512  ? 173.748 133.827 97.783  1.00 166.36 ? 525  ILE   B CG1  1 
ATOM   26308 C CG2  . ILE   B  1 512  ? 171.697 132.414 98.120  1.00 171.07 ? 525  ILE   B CG2  1 
ATOM   26309 C CD1  . ILE   B  1 512  ? 173.579 134.390 96.377  1.00 166.80 ? 525  ILE   B CD1  1 
ATOM   26310 H H    . ILE   B  1 512  ? 175.716 131.730 97.887  1.00 167.79 ? 525  ILE   B H    1 
ATOM   26311 H HA   . ILE   B  1 512  ? 173.778 132.233 99.971  1.00 168.53 ? 525  ILE   B HA   1 
ATOM   26312 H HB   . ILE   B  1 512  ? 173.428 131.855 96.984  1.00 167.45 ? 525  ILE   B HB   1 
ATOM   26313 H HG12 . ILE   B  1 512  ? 173.204 134.463 98.481  1.00 167.20 ? 525  ILE   B HG12 1 
ATOM   26314 H HG13 . ILE   B  1 512  ? 174.806 133.840 98.044  1.00 167.68 ? 525  ILE   B HG13 1 
ATOM   26315 H HG21 . ILE   B  1 512  ? 171.323 131.394 98.212  1.00 168.08 ? 525  ILE   B HG21 1 
ATOM   26316 H HG22 . ILE   B  1 512  ? 171.465 132.969 99.028  1.00 167.71 ? 525  ILE   B HG22 1 
ATOM   26317 H HG23 . ILE   B  1 512  ? 171.224 132.899 97.266  1.00 168.09 ? 525  ILE   B HG23 1 
ATOM   26318 H HD11 . ILE   B  1 512  ? 173.856 133.631 95.645  1.00 167.33 ? 525  ILE   B HD11 1 
ATOM   26319 H HD12 . ILE   B  1 512  ? 172.540 134.681 96.224  1.00 167.83 ? 525  ILE   B HD12 1 
ATOM   26320 H HD13 . ILE   B  1 512  ? 174.222 135.263 96.256  1.00 168.17 ? 525  ILE   B HD13 1 
ATOM   26321 N N    . THR   B  1 513  ? 173.735 129.271 98.498  1.00 175.01 ? 526  THR   B N    1 
ATOM   26322 C CA   . THR   B  1 513  ? 173.279 127.875 98.613  1.00 174.72 ? 526  THR   B CA   1 
ATOM   26323 C C    . THR   B  1 513  ? 174.378 126.927 99.113  1.00 175.65 ? 526  THR   B C    1 
ATOM   26324 O O    . THR   B  1 513  ? 174.341 125.731 98.824  1.00 175.73 ? 526  THR   B O    1 
ATOM   26325 C CB   . THR   B  1 513  ? 172.604 127.400 97.314  1.00 174.86 ? 526  THR   B CB   1 
ATOM   26326 O OG1  . THR   B  1 513  ? 171.989 126.155 97.537  1.00 174.99 ? 526  THR   B OG1  1 
ATOM   26327 C CG2  . THR   B  1 513  ? 173.538 127.184 96.129  1.00 173.85 ? 526  THR   B CG2  1 
ATOM   26328 H H    . THR   B  1 513  ? 174.373 129.499 97.749  1.00 174.37 ? 526  THR   B H    1 
ATOM   26329 H HA   . THR   B  1 513  ? 172.502 127.870 99.378  1.00 174.41 ? 526  THR   B HA   1 
ATOM   26330 H HB   . THR   B  1 513  ? 171.840 128.124 97.031  1.00 174.51 ? 526  THR   B HB   1 
ATOM   26331 H HG1  . THR   B  1 513  ? 171.383 126.225 98.278  1.00 174.68 ? 526  THR   B HG1  1 
ATOM   26332 H HG21 . THR   B  1 513  ? 172.961 126.850 95.267  1.00 174.57 ? 526  THR   B HG21 1 
ATOM   26333 H HG22 . THR   B  1 513  ? 174.279 126.426 96.384  1.00 174.50 ? 526  THR   B HG22 1 
ATOM   26334 H HG23 . THR   B  1 513  ? 174.043 128.119 95.888  1.00 174.71 ? 526  THR   B HG23 1 
ATOM   26335 N N    . ALA   B  1 514  ? 175.341 127.429 99.886  1.00 184.56 ? 527  ALA   B N    1 
ATOM   26336 C CA   . ALA   B  1 514  ? 176.457 126.629 100.378 1.00 184.40 ? 527  ALA   B CA   1 
ATOM   26337 C C    . ALA   B  1 514  ? 175.981 125.429 101.208 1.00 185.48 ? 527  ALA   B C    1 
ATOM   26338 O O    . ALA   B  1 514  ? 175.126 125.567 102.087 1.00 186.66 ? 527  ALA   B O    1 
ATOM   26339 C CB   . ALA   B  1 514  ? 177.418 127.512 101.183 1.00 182.14 ? 527  ALA   B CB   1 
ATOM   26340 H H    . ALA   B  1 514  ? 175.296 128.405 100.141 1.00 184.11 ? 527  ALA   B H    1 
ATOM   26341 H HA   . ALA   B  1 514  ? 177.000 126.245 99.515  1.00 184.46 ? 527  ALA   B HA   1 
ATOM   26342 H HB1  . ALA   B  1 514  ? 178.249 126.908 101.547 1.00 184.09 ? 527  ALA   B HB1  1 
ATOM   26343 H HB2  . ALA   B  1 514  ? 176.888 127.948 102.030 1.00 183.85 ? 527  ALA   B HB2  1 
ATOM   26344 H HB3  . ALA   B  1 514  ? 177.801 128.308 100.545 1.00 183.91 ? 527  ALA   B HB3  1 
ATOM   26345 N N    . TYR   B  1 515  ? 176.565 124.256 100.964 1.00 191.60 ? 528  TYR   B N    1 
ATOM   26346 C CA   . TYR   B  1 515  ? 176.195 123.024 101.669 1.00 193.08 ? 528  TYR   B CA   1 
ATOM   26347 C C    . TYR   B  1 515  ? 176.490 123.096 103.175 1.00 194.79 ? 528  TYR   B C    1 
ATOM   26348 O O    . TYR   B  1 515  ? 175.791 122.474 103.972 1.00 195.50 ? 528  TYR   B O    1 
ATOM   26349 C CB   . TYR   B  1 515  ? 176.922 121.847 101.015 1.00 191.86 ? 528  TYR   B CB   1 
ATOM   26350 C CG   . TYR   B  1 515  ? 176.548 121.562 99.568  1.00 192.60 ? 528  TYR   B CG   1 
ATOM   26351 C CD1  . TYR   B  1 515  ? 175.219 121.687 99.112  1.00 191.11 ? 528  TYR   B CD1  1 
ATOM   26352 C CD2  . TYR   B  1 515  ? 177.554 121.175 98.666  1.00 191.49 ? 528  TYR   B CD2  1 
ATOM   26353 C CE1  . TYR   B  1 515  ? 174.904 121.421 97.767  1.00 191.19 ? 528  TYR   B CE1  1 
ATOM   26354 C CE2  . TYR   B  1 515  ? 177.244 120.903 97.324  1.00 190.60 ? 528  TYR   B CE2  1 
ATOM   26355 C CZ   . TYR   B  1 515  ? 175.916 121.024 96.871  1.00 191.84 ? 528  TYR   B CZ   1 
ATOM   26356 O OH   . TYR   B  1 515  ? 175.620 120.758 95.573  1.00 192.56 ? 528  TYR   B OH   1 
ATOM   26357 H H    . TYR   B  1 515  ? 177.293 124.214 100.265 1.00 191.28 ? 528  TYR   B H    1 
ATOM   26358 H HA   . TYR   B  1 515  ? 175.124 122.871 101.542 1.00 191.91 ? 528  TYR   B HA   1 
ATOM   26359 H HB2  . TYR   B  1 515  ? 177.994 122.035 101.062 1.00 191.49 ? 528  TYR   B HB2  1 
ATOM   26360 H HB3  . TYR   B  1 515  ? 176.703 120.953 101.598 1.00 191.94 ? 528  TYR   B HB3  1 
ATOM   26361 H HD1  . TYR   B  1 515  ? 174.441 121.988 99.798  1.00 191.23 ? 528  TYR   B HD1  1 
ATOM   26362 H HD2  . TYR   B  1 515  ? 178.575 121.085 99.009  1.00 191.53 ? 528  TYR   B HD2  1 
ATOM   26363 H HE1  . TYR   B  1 515  ? 173.886 121.522 97.421  1.00 191.34 ? 528  TYR   B HE1  1 
ATOM   26364 H HE2  . TYR   B  1 515  ? 178.023 120.602 96.640  1.00 191.36 ? 528  TYR   B HE2  1 
ATOM   26365 H HH   . TYR   B  1 515  ? 175.854 119.850 95.371  1.00 191.83 ? 528  TYR   B HH   1 
ATOM   26366 N N    . ASP   B  1 516  ? 177.506 123.851 103.584 1.00 197.25 ? 529  ASP   B N    1 
ATOM   26367 C CA   . ASP   B  1 516  ? 177.859 124.050 104.987 1.00 196.74 ? 529  ASP   B CA   1 
ATOM   26368 C C    . ASP   B  1 516  ? 178.323 125.498 105.203 1.00 195.11 ? 529  ASP   B C    1 
ATOM   26369 O O    . ASP   B  1 516  ? 179.508 125.802 105.075 1.00 196.45 ? 529  ASP   B O    1 
ATOM   26370 C CB   . ASP   B  1 516  ? 178.912 123.038 105.474 1.00 198.42 ? 529  ASP   B CB   1 
ATOM   26371 C CG   . ASP   B  1 516  ? 180.214 122.948 104.665 1.00 199.14 ? 529  ASP   B CG   1 
ATOM   26372 O OD1  . ASP   B  1 516  ? 180.202 123.021 103.418 1.00 197.31 ? 529  ASP   B OD1  1 
ATOM   26373 O OD2  . ASP   B  1 516  ? 181.272 122.771 105.310 1.00 199.31 ? 529  ASP   B OD2  1 
ATOM   26374 H H    . ASP   B  1 516  ? 178.066 124.315 102.883 1.00 196.22 ? 529  ASP   B H    1 
ATOM   26375 H HA   . ASP   B  1 516  ? 176.957 123.899 105.580 1.00 196.32 ? 529  ASP   B HA   1 
ATOM   26376 H HB2  . ASP   B  1 516  ? 179.169 123.284 106.505 1.00 196.74 ? 529  ASP   B HB2  1 
ATOM   26377 H HB3  . ASP   B  1 516  ? 178.450 122.051 105.466 1.00 196.57 ? 529  ASP   B HB3  1 
ATOM   26378 N N    . PRO   B  1 517  ? 177.419 126.415 105.591 1.00 188.72 ? 530  PRO   B N    1 
ATOM   26379 C CA   . PRO   B  1 517  ? 177.766 127.813 105.831 1.00 190.05 ? 530  PRO   B CA   1 
ATOM   26380 C C    . PRO   B  1 517  ? 178.808 128.003 106.938 1.00 190.77 ? 530  PRO   B C    1 
ATOM   26381 O O    . PRO   B  1 517  ? 179.487 129.026 106.988 1.00 192.10 ? 530  PRO   B O    1 
ATOM   26382 C CB   . PRO   B  1 517  ? 176.447 128.494 106.207 1.00 191.59 ? 530  PRO   B CB   1 
ATOM   26383 C CG   . PRO   B  1 517  ? 175.389 127.621 105.548 1.00 191.26 ? 530  PRO   B CG   1 
ATOM   26384 C CD   . PRO   B  1 517  ? 175.980 126.223 105.652 1.00 189.90 ? 530  PRO   B CD   1 
ATOM   26385 H HA   . PRO   B  1 517  ? 178.143 128.251 104.907 1.00 189.81 ? 530  PRO   B HA   1 
ATOM   26386 H HB2  . PRO   B  1 517  ? 176.315 128.515 107.288 1.00 190.26 ? 530  PRO   B HB2  1 
ATOM   26387 H HB3  . PRO   B  1 517  ? 176.413 129.505 105.800 1.00 190.10 ? 530  PRO   B HB3  1 
ATOM   26388 H HG2  . PRO   B  1 517  ? 174.450 127.680 106.097 1.00 190.30 ? 530  PRO   B HG2  1 
ATOM   26389 H HG3  . PRO   B  1 517  ? 175.240 127.906 104.506 1.00 189.99 ? 530  PRO   B HG3  1 
ATOM   26390 H HD2  . PRO   B  1 517  ? 175.702 125.767 106.602 1.00 189.87 ? 530  PRO   B HD2  1 
ATOM   26391 H HD3  . PRO   B  1 517  ? 175.642 125.602 104.823 1.00 190.06 ? 530  PRO   B HD3  1 
ATOM   26392 N N    . ARG   B  1 518  ? 178.978 127.011 107.822 1.00 186.37 ? 531  ARG   B N    1 
ATOM   26393 C CA   . ARG   B  1 518  ? 179.955 127.051 108.917 1.00 187.30 ? 531  ARG   B CA   1 
ATOM   26394 C C    . ARG   B  1 518  ? 181.397 127.157 108.421 1.00 187.21 ? 531  ARG   B C    1 
ATOM   26395 O O    . ARG   B  1 518  ? 182.170 127.936 108.974 1.00 187.07 ? 531  ARG   B O    1 
ATOM   26396 C CB   . ARG   B  1 518  ? 179.759 125.828 109.831 1.00 187.06 ? 531  ARG   B CB   1 
ATOM   26397 C CG   . ARG   B  1 518  ? 180.263 126.122 111.251 1.00 187.95 ? 531  ARG   B CG   1 
ATOM   26398 C CD   . ARG   B  1 518  ? 180.062 124.946 112.217 1.00 186.30 ? 531  ARG   B CD   1 
ATOM   26399 N NE   . ARG   B  1 518  ? 178.636 124.730 112.521 1.00 188.46 ? 531  ARG   B NE   1 
ATOM   26400 C CZ   . ARG   B  1 518  ? 177.974 125.226 113.549 1.00 189.55 ? 531  ARG   B CZ   1 
ATOM   26401 N NH1  . ARG   B  1 518  ? 176.725 124.923 113.737 1.00 189.06 ? 531  ARG   B NH1  1 
ATOM   26402 N NH2  . ARG   B  1 518  ? 178.516 126.049 114.401 1.00 188.35 ? 531  ARG   B NH2  1 
ATOM   26403 H H    . ARG   B  1 518  ? 178.400 126.188 107.729 1.00 186.84 ? 531  ARG   B H    1 
ATOM   26404 H HA   . ARG   B  1 518  ? 179.746 127.941 109.511 1.00 187.36 ? 531  ARG   B HA   1 
ATOM   26405 H HB2  . ARG   B  1 518  ? 178.699 125.579 109.872 1.00 187.04 ? 531  ARG   B HB2  1 
ATOM   26406 H HB3  . ARG   B  1 518  ? 180.312 124.982 109.422 1.00 187.10 ? 531  ARG   B HB3  1 
ATOM   26407 H HG2  . ARG   B  1 518  ? 181.325 126.363 111.206 1.00 187.10 ? 531  ARG   B HG2  1 
ATOM   26408 H HG3  . ARG   B  1 518  ? 179.722 126.985 111.639 1.00 187.29 ? 531  ARG   B HG3  1 
ATOM   26409 H HD2  . ARG   B  1 518  ? 180.473 124.042 111.768 1.00 186.73 ? 531  ARG   B HD2  1 
ATOM   26410 H HD3  . ARG   B  1 518  ? 180.594 125.157 113.145 1.00 186.78 ? 531  ARG   B HD3  1 
ATOM   26411 H HE   . ARG   B  1 518  ? 178.116 124.146 111.882 1.00 187.30 ? 531  ARG   B HE   1 
ATOM   26412 H HH11 . ARG   B  1 518  ? 176.257 124.296 113.098 1.00 187.35 ? 531  ARG   B HH11 1 
ATOM   26413 H HH12 . ARG   B  1 518  ? 176.223 125.314 114.521 1.00 187.21 ? 531  ARG   B HH12 1 
ATOM   26414 H HH21 . ARG   B  1 518  ? 179.482 126.324 114.294 1.00 187.14 ? 531  ARG   B HH21 1 
ATOM   26415 H HH22 . ARG   B  1 518  ? 177.970 126.413 115.170 1.00 187.09 ? 531  ARG   B HH22 1 
ATOM   26416 N N    . SER   B  1 519  ? 181.750 126.421 107.369 1.00 181.01 ? 532  SER   B N    1 
ATOM   26417 C CA   . SER   B  1 519  ? 183.107 126.431 106.798 1.00 181.61 ? 532  SER   B CA   1 
ATOM   26418 C C    . SER   B  1 519  ? 183.338 127.543 105.769 1.00 180.03 ? 532  SER   B C    1 
ATOM   26419 O O    . SER   B  1 519  ? 184.483 127.832 105.424 1.00 178.59 ? 532  SER   B O    1 
ATOM   26420 C CB   . SER   B  1 519  ? 183.432 125.074 106.174 1.00 181.30 ? 532  SER   B CB   1 
ATOM   26421 O OG   . SER   B  1 519  ? 182.711 124.902 104.974 1.00 181.02 ? 532  SER   B OG   1 
ATOM   26422 H H    . SER   B  1 519  ? 181.053 125.828 106.942 1.00 181.10 ? 532  SER   B H    1 
ATOM   26423 H HA   . SER   B  1 519  ? 183.807 126.591 107.618 1.00 181.02 ? 532  SER   B HA   1 
ATOM   26424 H HB2  . SER   B  1 519  ? 184.500 125.022 105.962 1.00 180.84 ? 532  SER   B HB2  1 
ATOM   26425 H HB3  . SER   B  1 519  ? 183.164 124.282 106.873 1.00 181.23 ? 532  SER   B HB3  1 
ATOM   26426 H HG   . SER   B  1 519  ? 182.607 123.965 104.794 1.00 181.21 ? 532  SER   B HG   1 
ATOM   26427 N N    . CYS   B  1 520  ? 182.282 128.196 105.282 1.00 181.44 ? 533  CYS   B N    1 
ATOM   26428 C CA   . CYS   B  1 520  ? 182.398 129.279 104.311 1.00 179.65 ? 533  CYS   B CA   1 
ATOM   26429 C C    . CYS   B  1 520  ? 182.887 130.577 104.974 1.00 181.50 ? 533  CYS   B C    1 
ATOM   26430 O O    . CYS   B  1 520  ? 182.359 130.990 106.008 1.00 183.44 ? 533  CYS   B O    1 
ATOM   26431 C CB   . CYS   B  1 520  ? 181.056 129.436 103.588 1.00 182.41 ? 533  CYS   B CB   1 
ATOM   26432 S SG   . CYS   B  1 520  ? 180.999 130.711 102.312 1.00 194.48 ? 533  CYS   B SG   1 
ATOM   26433 H H    . CYS   B  1 520  ? 181.361 127.929 105.600 1.00 183.84 ? 533  CYS   B H    1 
ATOM   26434 H HA   . CYS   B  1 520  ? 183.142 128.984 103.571 1.00 183.37 ? 533  CYS   B HA   1 
ATOM   26435 H HB2  . CYS   B  1 520  ? 180.815 128.482 103.119 1.00 184.23 ? 533  CYS   B HB2  1 
ATOM   26436 H HB3  . CYS   B  1 520  ? 180.290 129.658 104.331 1.00 183.61 ? 533  CYS   B HB3  1 
ATOM   26437 N N    . SER   B  1 521  ? 183.879 131.249 104.384 1.00 171.02 ? 534  SER   B N    1 
ATOM   26438 C CA   . SER   B  1 521  ? 184.438 132.504 104.918 1.00 173.64 ? 534  SER   B CA   1 
ATOM   26439 C C    . SER   B  1 521  ? 183.480 133.689 104.794 1.00 171.69 ? 534  SER   B C    1 
ATOM   26440 O O    . SER   B  1 521  ? 183.582 134.649 105.552 1.00 172.45 ? 534  SER   B O    1 
ATOM   26441 C CB   . SER   B  1 521  ? 185.749 132.858 104.215 1.00 170.84 ? 534  SER   B CB   1 
ATOM   26442 O OG   . SER   B  1 521  ? 186.678 131.798 104.325 1.00 169.45 ? 534  SER   B OG   1 
ATOM   26443 H H    . SER   B  1 521  ? 184.266 130.878 103.528 1.00 171.30 ? 534  SER   B H    1 
ATOM   26444 H HA   . SER   B  1 521  ? 184.653 132.353 105.976 1.00 171.74 ? 534  SER   B HA   1 
ATOM   26445 H HB2  . SER   B  1 521  ? 185.548 133.050 103.161 1.00 170.78 ? 534  SER   B HB2  1 
ATOM   26446 H HB3  . SER   B  1 521  ? 186.170 133.754 104.670 1.00 170.96 ? 534  SER   B HB3  1 
ATOM   26447 H HG   . SER   B  1 521  ? 187.493 132.039 103.878 1.00 170.90 ? 534  SER   B HG   1 
ATOM   26448 N N    . GLN   B  1 522  ? 182.555 133.641 103.835 1.00 165.61 ? 535  GLN   B N    1 
ATOM   26449 C CA   . GLN   B  1 522  ? 181.555 134.678 103.609 1.00 165.22 ? 535  GLN   B CA   1 
ATOM   26450 C C    . GLN   B  1 522  ? 180.368 134.413 104.530 1.00 164.69 ? 535  GLN   B C    1 
ATOM   26451 O O    . GLN   B  1 522  ? 179.661 133.424 104.349 1.00 162.05 ? 535  GLN   B O    1 
ATOM   26452 C CB   . GLN   B  1 522  ? 181.134 134.711 102.137 1.00 163.91 ? 535  GLN   B CB   1 
ATOM   26453 C CG   . GLN   B  1 522  ? 182.300 134.941 101.170 1.00 163.42 ? 535  GLN   B CG   1 
ATOM   26454 C CD   . GLN   B  1 522  ? 181.837 134.787 99.734  1.00 169.76 ? 535  GLN   B CD   1 
ATOM   26455 O OE1  . GLN   B  1 522  ? 180.980 135.523 99.278  1.00 175.21 ? 535  GLN   B OE1  1 
ATOM   26456 N NE2  . GLN   B  1 522  ? 182.354 133.865 98.962  1.00 172.78 ? 535  GLN   B NE2  1 
ATOM   26457 H H    . GLN   B  1 522  ? 182.547 132.836 103.226 1.00 168.00 ? 535  GLN   B H    1 
ATOM   26458 H HA   . GLN   B  1 522  ? 181.989 135.644 103.869 1.00 167.33 ? 535  GLN   B HA   1 
ATOM   26459 H HB2  . GLN   B  1 522  ? 180.666 133.757 101.891 1.00 167.63 ? 535  GLN   B HB2  1 
ATOM   26460 H HB3  . GLN   B  1 522  ? 180.401 135.506 101.999 1.00 166.94 ? 535  GLN   B HB3  1 
ATOM   26461 H HG2  . GLN   B  1 522  ? 182.693 135.948 101.315 1.00 166.87 ? 535  GLN   B HG2  1 
ATOM   26462 H HG3  . GLN   B  1 522  ? 183.087 134.215 101.375 1.00 167.24 ? 535  GLN   B HG3  1 
ATOM   26463 H HE21 . GLN   B  1 522  ? 183.067 133.246 99.322  1.00 168.67 ? 535  GLN   B HE21 1 
ATOM   26464 H HE22 . GLN   B  1 522  ? 182.040 133.772 98.007  1.00 168.79 ? 535  GLN   B HE22 1 
ATOM   26465 N N    . LYS   B  1 523  ? 180.112 135.292 105.501 1.00 162.57 ? 536  LYS   B N    1 
ATOM   26466 C CA   . LYS   B  1 523  ? 179.036 135.102 106.477 1.00 161.39 ? 536  LYS   B CA   1 
ATOM   26467 C C    . LYS   B  1 523  ? 177.812 135.926 106.130 1.00 160.65 ? 536  LYS   B C    1 
ATOM   26468 O O    . LYS   B  1 523  ? 177.904 137.134 105.963 1.00 161.05 ? 536  LYS   B O    1 
ATOM   26469 C CB   . LYS   B  1 523  ? 179.531 135.476 107.884 1.00 164.34 ? 536  LYS   B CB   1 
ATOM   26470 C CG   . LYS   B  1 523  ? 180.713 134.643 108.389 1.00 166.27 ? 536  LYS   B CG   1 
ATOM   26471 C CD   . LYS   B  1 523  ? 180.476 133.135 108.271 1.00 167.12 ? 536  LYS   B CD   1 
ATOM   26472 C CE   . LYS   B  1 523  ? 181.591 132.373 108.983 1.00 170.32 ? 536  LYS   B CE   1 
ATOM   26473 N NZ   . LYS   B  1 523  ? 181.494 130.923 108.692 1.00 169.26 ? 536  LYS   B NZ   1 
ATOM   26474 H H    . LYS   B  1 523  ? 180.683 136.123 105.565 1.00 164.82 ? 536  LYS   B H    1 
ATOM   26475 H HA   . LYS   B  1 523  ? 178.755 134.049 106.479 1.00 164.61 ? 536  LYS   B HA   1 
ATOM   26476 H HB2  . LYS   B  1 523  ? 179.835 136.523 107.870 1.00 165.29 ? 536  LYS   B HB2  1 
ATOM   26477 H HB3  . LYS   B  1 523  ? 178.703 135.365 108.584 1.00 165.25 ? 536  LYS   B HB3  1 
ATOM   26478 H HG2  . LYS   B  1 523  ? 181.595 134.902 107.804 1.00 165.38 ? 536  LYS   B HG2  1 
ATOM   26479 H HG3  . LYS   B  1 523  ? 180.898 134.890 109.434 1.00 165.74 ? 536  LYS   B HG3  1 
ATOM   26480 H HD2  . LYS   B  1 523  ? 179.519 132.883 108.728 1.00 165.14 ? 536  LYS   B HD2  1 
ATOM   26481 H HD3  . LYS   B  1 523  ? 180.460 132.852 107.219 1.00 165.56 ? 536  LYS   B HD3  1 
ATOM   26482 H HE2  . LYS   B  1 523  ? 182.556 132.744 108.638 1.00 166.20 ? 536  LYS   B HE2  1 
ATOM   26483 H HE3  . LYS   B  1 523  ? 181.506 132.531 110.058 1.00 165.92 ? 536  LYS   B HE3  1 
ATOM   26484 H HZ1  . LYS   B  1 523  ? 181.410 130.783 107.696 1.00 166.53 ? 536  LYS   B HZ1  1 
ATOM   26485 H HZ2  . LYS   B  1 523  ? 182.324 130.456 109.028 1.00 165.95 ? 536  LYS   B HZ2  1 
ATOM   26486 H HZ3  . LYS   B  1 523  ? 180.682 130.540 109.156 1.00 165.96 ? 536  LYS   B HZ3  1 
ATOM   26487 N N    . LYS   B  1 524  ? 176.659 135.264 106.020 1.00 155.05 ? 537  LYS   B N    1 
ATOM   26488 C CA   . LYS   B  1 524  ? 175.376 135.901 105.729 1.00 155.78 ? 537  LYS   B CA   1 
ATOM   26489 C C    . LYS   B  1 524  ? 175.081 136.915 106.828 1.00 158.26 ? 537  LYS   B C    1 
ATOM   26490 O O    . LYS   B  1 524  ? 175.188 136.588 108.008 1.00 164.63 ? 537  LYS   B O    1 
ATOM   26491 C CB   . LYS   B  1 524  ? 174.300 134.806 105.665 1.00 157.77 ? 537  LYS   B CB   1 
ATOM   26492 C CG   . LYS   B  1 524  ? 172.901 135.316 105.287 1.00 157.40 ? 537  LYS   B CG   1 
ATOM   26493 C CD   . LYS   B  1 524  ? 172.694 135.530 103.780 1.00 163.72 ? 537  LYS   B CD   1 
ATOM   26494 C CE   . LYS   B  1 524  ? 172.671 134.227 102.964 1.00 165.97 ? 537  LYS   B CE   1 
ATOM   26495 N NZ   . LYS   B  1 524  ? 171.533 133.340 103.322 1.00 165.75 ? 537  LYS   B NZ   1 
ATOM   26496 H H    . LYS   B  1 524  ? 176.674 134.262 106.145 1.00 159.17 ? 537  LYS   B H    1 
ATOM   26497 H HA   . LYS   B  1 524  ? 175.433 136.412 104.768 1.00 158.91 ? 537  LYS   B HA   1 
ATOM   26498 H HB2  . LYS   B  1 524  ? 174.607 134.069 104.923 1.00 159.31 ? 537  LYS   B HB2  1 
ATOM   26499 H HB3  . LYS   B  1 524  ? 174.242 134.317 106.638 1.00 159.61 ? 537  LYS   B HB3  1 
ATOM   26500 H HG2  . LYS   B  1 524  ? 172.161 134.599 105.642 1.00 159.26 ? 537  LYS   B HG2  1 
ATOM   26501 H HG3  . LYS   B  1 524  ? 172.736 136.267 105.793 1.00 159.18 ? 537  LYS   B HG3  1 
ATOM   26502 H HD2  . LYS   B  1 524  ? 171.743 136.043 103.633 1.00 160.17 ? 537  LYS   B HD2  1 
ATOM   26503 H HD3  . LYS   B  1 524  ? 173.496 136.165 103.403 1.00 160.17 ? 537  LYS   B HD3  1 
ATOM   26504 H HE2  . LYS   B  1 524  ? 172.595 134.480 101.907 1.00 160.13 ? 537  LYS   B HE2  1 
ATOM   26505 H HE3  . LYS   B  1 524  ? 173.604 133.690 103.132 1.00 160.29 ? 537  LYS   B HE3  1 
ATOM   26506 H HZ1  . LYS   B  1 524  ? 171.568 132.503 102.758 1.00 160.20 ? 537  LYS   B HZ1  1 
ATOM   26507 H HZ2  . LYS   B  1 524  ? 170.663 133.824 103.153 1.00 160.06 ? 537  LYS   B HZ2  1 
ATOM   26508 H HZ3  . LYS   B  1 524  ? 171.595 133.090 104.299 1.00 160.19 ? 537  LYS   B HZ3  1 
ATOM   26509 N N    . SER   B  1 525  ? 174.684 138.124 106.465 1.00 144.54 ? 538  SER   B N    1 
ATOM   26510 C CA   . SER   B  1 525  ? 174.389 139.177 107.431 1.00 147.16 ? 538  SER   B CA   1 
ATOM   26511 C C    . SER   B  1 525  ? 173.210 140.027 106.989 1.00 142.10 ? 538  SER   B C    1 
ATOM   26512 O O    . SER   B  1 525  ? 172.858 140.091 105.812 1.00 142.26 ? 538  SER   B O    1 
ATOM   26513 C CB   . SER   B  1 525  ? 175.620 140.055 107.676 1.00 150.21 ? 538  SER   B CB   1 
ATOM   26514 O OG   . SER   B  1 525  ? 175.988 140.787 106.521 1.00 148.33 ? 538  SER   B OG   1 
ATOM   26515 H H    . SER   B  1 525  ? 174.580 138.325 105.481 1.00 147.09 ? 538  SER   B H    1 
ATOM   26516 H HA   . SER   B  1 525  ? 174.123 138.701 108.375 1.00 147.59 ? 538  SER   B HA   1 
ATOM   26517 H HB2  . SER   B  1 525  ? 175.405 140.752 108.486 1.00 147.66 ? 538  SER   B HB2  1 
ATOM   26518 H HB3  . SER   B  1 525  ? 176.454 139.416 107.969 1.00 148.07 ? 538  SER   B HB3  1 
ATOM   26519 H HG   . SER   B  1 525  ? 176.761 141.323 106.713 1.00 147.74 ? 538  SER   B HG   1 
ATOM   26520 N N    . LEU   B  1 526  ? 172.568 140.654 107.967 1.00 123.06 ? 539  LEU   B N    1 
ATOM   26521 C CA   . LEU   B  1 526  ? 171.451 141.562 107.763 1.00 124.29 ? 539  LEU   B CA   1 
ATOM   26522 C C    . LEU   B  1 526  ? 171.983 142.982 107.908 1.00 130.02 ? 539  LEU   B C    1 
ATOM   26523 O O    . LEU   B  1 526  ? 172.905 143.217 108.690 1.00 128.81 ? 539  LEU   B O    1 
ATOM   26524 C CB   . LEU   B  1 526  ? 170.343 141.284 108.788 1.00 127.55 ? 539  LEU   B CB   1 
ATOM   26525 C CG   . LEU   B  1 526  ? 169.845 139.833 108.824 1.00 130.50 ? 539  LEU   B CG   1 
ATOM   26526 C CD1  . LEU   B  1 526  ? 168.732 139.707 109.860 1.00 135.24 ? 539  LEU   B CD1  1 
ATOM   26527 C CD2  . LEU   B  1 526  ? 169.292 139.374 107.485 1.00 125.57 ? 539  LEU   B CD2  1 
ATOM   26528 H H    . LEU   B  1 526  ? 172.876 140.489 108.915 1.00 128.35 ? 539  LEU   B H    1 
ATOM   26529 H HA   . LEU   B  1 526  ? 171.055 141.427 106.757 1.00 127.78 ? 539  LEU   B HA   1 
ATOM   26530 H HB2  . LEU   B  1 526  ? 170.714 141.547 109.779 1.00 127.85 ? 539  LEU   B HB2  1 
ATOM   26531 H HB3  . LEU   B  1 526  ? 169.495 141.927 108.553 1.00 128.14 ? 539  LEU   B HB3  1 
ATOM   26532 H HG   . LEU   B  1 526  ? 170.670 139.181 109.109 1.00 128.37 ? 539  LEU   B HG   1 
ATOM   26533 H HD11 . LEU   B  1 526  ? 169.102 140.031 110.832 1.00 128.84 ? 539  LEU   B HD11 1 
ATOM   26534 H HD12 . LEU   B  1 526  ? 167.890 140.333 109.566 1.00 128.88 ? 539  LEU   B HD12 1 
ATOM   26535 H HD13 . LEU   B  1 526  ? 168.408 138.668 109.921 1.00 128.96 ? 539  LEU   B HD13 1 
ATOM   26536 H HD21 . LEU   B  1 526  ? 170.068 139.454 106.724 1.00 127.70 ? 539  LEU   B HD21 1 
ATOM   26537 H HD22 . LEU   B  1 526  ? 168.965 138.337 107.563 1.00 127.74 ? 539  LEU   B HD22 1 
ATOM   26538 H HD23 . LEU   B  1 526  ? 168.445 140.002 107.207 1.00 127.90 ? 539  LEU   B HD23 1 
ATOM   26539 N N    . VAL   B  1 527  ? 171.415 143.947 107.193 1.00 138.84 ? 540  VAL   B N    1 
ATOM   26540 C CA   . VAL   B  1 527  ? 171.905 145.326 107.309 1.00 133.53 ? 540  VAL   B CA   1 
ATOM   26541 C C    . VAL   B  1 527  ? 171.506 145.941 108.644 1.00 138.67 ? 540  VAL   B C    1 
ATOM   26542 O O    . VAL   B  1 527  ? 170.365 145.819 109.086 1.00 141.30 ? 540  VAL   B O    1 
ATOM   26543 C CB   . VAL   B  1 527  ? 171.446 146.236 106.166 1.00 130.48 ? 540  VAL   B CB   1 
ATOM   26544 C CG1  . VAL   B  1 527  ? 172.251 145.905 104.920 1.00 133.39 ? 540  VAL   B CG1  1 
ATOM   26545 C CG2  . VAL   B  1 527  ? 169.956 146.171 105.842 1.00 133.92 ? 540  VAL   B CG2  1 
ATOM   26546 H H    . VAL   B  1 527  ? 170.649 143.732 106.572 1.00 135.47 ? 540  VAL   B H    1 
ATOM   26547 H HA   . VAL   B  1 527  ? 172.994 145.289 107.279 1.00 134.17 ? 540  VAL   B HA   1 
ATOM   26548 H HB   . VAL   B  1 527  ? 171.678 147.263 106.447 1.00 134.53 ? 540  VAL   B HB   1 
ATOM   26549 H HG11 . VAL   B  1 527  ? 171.933 146.547 104.099 1.00 135.38 ? 540  VAL   B HG11 1 
ATOM   26550 H HG12 . VAL   B  1 527  ? 172.089 144.861 104.649 1.00 135.22 ? 540  VAL   B HG12 1 
ATOM   26551 H HG13 . VAL   B  1 527  ? 173.311 146.067 105.118 1.00 135.10 ? 540  VAL   B HG13 1 
ATOM   26552 H HG21 . VAL   B  1 527  ? 169.378 146.408 106.736 1.00 135.10 ? 540  VAL   B HG21 1 
ATOM   26553 H HG22 . VAL   B  1 527  ? 169.702 145.167 105.502 1.00 134.77 ? 540  VAL   B HG22 1 
ATOM   26554 H HG23 . VAL   B  1 527  ? 169.723 146.890 105.057 1.00 134.84 ? 540  VAL   B HG23 1 
ATOM   26555 N N    . GLY   B  1 528  ? 172.456 146.582 109.317 1.00 131.68 ? 541  GLY   B N    1 
ATOM   26556 C CA   . GLY   B  1 528  ? 172.171 147.279 110.564 1.00 130.53 ? 541  GLY   B CA   1 
ATOM   26557 C C    . GLY   B  1 528  ? 171.531 148.632 110.268 1.00 129.64 ? 541  GLY   B C    1 
ATOM   26558 O O    . GLY   B  1 528  ? 171.554 149.119 109.138 1.00 134.68 ? 541  GLY   B O    1 
ATOM   26559 H H    . GLY   B  1 528  ? 173.399 146.587 108.955 1.00 130.83 ? 541  GLY   B H    1 
ATOM   26560 H HA2  . GLY   B  1 528  ? 171.488 146.679 111.165 1.00 131.56 ? 541  GLY   B HA2  1 
ATOM   26561 H HA3  . GLY   B  1 528  ? 173.100 147.430 111.115 1.00 131.41 ? 541  GLY   B HA3  1 
ATOM   26562 N N    . VAL   B  1 529  ? 170.969 149.280 111.278 1.00 127.39 ? 542  VAL   B N    1 
ATOM   26563 C CA   . VAL   B  1 529  ? 170.368 150.596 111.088 1.00 128.41 ? 542  VAL   B CA   1 
ATOM   26564 C C    . VAL   B  1 529  ? 171.472 151.589 110.749 1.00 128.93 ? 542  VAL   B C    1 
ATOM   26565 O O    . VAL   B  1 529  ? 172.488 151.648 111.430 1.00 134.10 ? 542  VAL   B O    1 
ATOM   26566 C CB   . VAL   B  1 529  ? 169.586 151.038 112.324 1.00 134.90 ? 542  VAL   B CB   1 
ATOM   26567 C CG1  . VAL   B  1 529  ? 169.111 152.485 112.201 1.00 131.39 ? 542  VAL   B CG1  1 
ATOM   26568 C CG2  . VAL   B  1 529  ? 168.349 150.160 112.507 1.00 136.98 ? 542  VAL   B CG2  1 
ATOM   26569 H H    . VAL   B  1 529  ? 170.957 148.857 112.195 1.00 132.13 ? 542  VAL   B H    1 
ATOM   26570 H HA   . VAL   B  1 529  ? 169.680 150.543 110.244 1.00 131.70 ? 542  VAL   B HA   1 
ATOM   26571 H HB   . VAL   B  1 529  ? 170.224 150.944 113.203 1.00 133.55 ? 542  VAL   B HB   1 
ATOM   26572 H HG11 . VAL   B  1 529  ? 169.972 153.140 112.068 1.00 132.86 ? 542  VAL   B HG11 1 
ATOM   26573 H HG12 . VAL   B  1 529  ? 168.449 152.577 111.340 1.00 132.86 ? 542  VAL   B HG12 1 
ATOM   26574 H HG13 . VAL   B  1 529  ? 168.574 152.769 113.105 1.00 132.86 ? 542  VAL   B HG13 1 
ATOM   26575 H HG21 . VAL   B  1 529  ? 168.653 149.118 112.599 1.00 133.08 ? 542  VAL   B HG21 1 
ATOM   26576 H HG22 . VAL   B  1 529  ? 167.693 150.273 111.644 1.00 133.12 ? 542  VAL   B HG22 1 
ATOM   26577 H HG23 . VAL   B  1 529  ? 167.818 150.465 113.409 1.00 134.12 ? 542  VAL   B HG23 1 
ATOM   26578 N N    . GLY   B  1 530  ? 171.289 152.371 109.694 1.00 132.42 ? 543  GLY   B N    1 
ATOM   26579 C CA   . GLY   B  1 530  ? 172.277 153.359 109.275 1.00 137.41 ? 543  GLY   B CA   1 
ATOM   26580 C C    . GLY   B  1 530  ? 173.468 152.787 108.515 1.00 134.49 ? 543  GLY   B C    1 
ATOM   26581 O O    . GLY   B  1 530  ? 174.434 153.503 108.295 1.00 134.53 ? 543  GLY   B O    1 
ATOM   26582 H H    . GLY   B  1 530  ? 170.435 152.279 109.162 1.00 134.27 ? 543  GLY   B H    1 
ATOM   26583 H HA2  . GLY   B  1 530  ? 171.779 154.084 108.631 1.00 135.06 ? 543  GLY   B HA2  1 
ATOM   26584 H HA3  . GLY   B  1 530  ? 172.646 153.877 110.160 1.00 136.16 ? 543  GLY   B HA3  1 
ATOM   26585 N N    . GLU   B  1 531  ? 173.412 151.537 108.062 1.00 140.52 ? 544  GLU   B N    1 
ATOM   26586 C CA   . GLU   B  1 531  ? 174.501 150.883 107.332 1.00 141.00 ? 544  GLU   B CA   1 
ATOM   26587 C C    . GLU   B  1 531  ? 174.049 150.329 105.975 1.00 143.20 ? 544  GLU   B C    1 
ATOM   26588 O O    . GLU   B  1 531  ? 172.875 150.030 105.763 1.00 146.28 ? 544  GLU   B O    1 
ATOM   26589 C CB   . GLU   B  1 531  ? 175.077 149.748 108.186 1.00 145.39 ? 544  GLU   B CB   1 
ATOM   26590 C CG   . GLU   B  1 531  ? 175.915 150.271 109.361 1.00 151.65 ? 544  GLU   B CG   1 
ATOM   26591 C CD   . GLU   B  1 531  ? 176.036 149.252 110.504 1.00 155.23 ? 544  GLU   B CD   1 
ATOM   26592 O OE1  . GLU   B  1 531  ? 175.858 148.035 110.279 1.00 155.90 ? 544  GLU   B OE1  1 
ATOM   26593 O OE2  . GLU   B  1 531  ? 176.303 149.680 111.648 1.00 155.79 ? 544  GLU   B OE2  1 
ATOM   26594 H H    . GLU   B  1 531  ? 172.569 151.007 108.233 1.00 145.71 ? 544  GLU   B H    1 
ATOM   26595 H HA   . GLU   B  1 531  ? 175.288 151.617 107.159 1.00 146.20 ? 544  GLU   B HA   1 
ATOM   26596 H HB2  . GLU   B  1 531  ? 174.253 149.154 108.581 1.00 146.08 ? 544  GLU   B HB2  1 
ATOM   26597 H HB3  . GLU   B  1 531  ? 175.703 149.114 107.559 1.00 146.74 ? 544  GLU   B HB3  1 
ATOM   26598 H HG2  . GLU   B  1 531  ? 176.916 150.507 108.998 1.00 147.23 ? 544  GLU   B HG2  1 
ATOM   26599 H HG3  . GLU   B  1 531  ? 175.455 151.181 109.747 1.00 147.98 ? 544  GLU   B HG3  1 
ATOM   26600 N N    . HIS   B  1 532  ? 174.987 150.198 105.040 1.00 128.10 ? 545  HIS   B N    1 
ATOM   26601 C CA   . HIS   B  1 532  ? 174.731 149.656 103.703 1.00 126.44 ? 545  HIS   B CA   1 
ATOM   26602 C C    . HIS   B  1 532  ? 174.987 148.149 103.680 1.00 134.61 ? 545  HIS   B C    1 
ATOM   26603 O O    . HIS   B  1 532  ? 175.469 147.580 104.661 1.00 143.42 ? 545  HIS   B O    1 
ATOM   26604 C CB   . HIS   B  1 532  ? 175.633 150.379 102.692 1.00 116.53 ? 545  HIS   B CB   1 
ATOM   26605 C CG   . HIS   B  1 532  ? 175.312 151.839 102.546 1.00 124.05 ? 545  HIS   B CG   1 
ATOM   26606 N ND1  . HIS   B  1 532  ? 175.934 152.863 103.218 1.00 134.82 ? 545  HIS   B ND1  1 
ATOM   26607 C CD2  . HIS   B  1 532  ? 174.363 152.387 101.735 1.00 126.45 ? 545  HIS   B CD2  1 
ATOM   26608 C CE1  . HIS   B  1 532  ? 175.374 154.020 102.834 1.00 131.63 ? 545  HIS   B CE1  1 
ATOM   26609 N NE2  . HIS   B  1 532  ? 174.410 153.753 101.941 1.00 127.91 ? 545  HIS   B NE2  1 
ATOM   26610 H H    . HIS   B  1 532  ? 175.928 150.489 105.264 1.00 130.43 ? 545  HIS   B H    1 
ATOM   26611 H HA   . HIS   B  1 532  ? 173.689 149.840 103.441 1.00 130.67 ? 545  HIS   B HA   1 
ATOM   26612 H HB2  . HIS   B  1 532  ? 176.668 150.284 103.021 1.00 128.37 ? 545  HIS   B HB2  1 
ATOM   26613 H HB3  . HIS   B  1 532  ? 175.528 149.897 101.719 1.00 128.87 ? 545  HIS   B HB3  1 
ATOM   26614 H HD1  . HIS   B  1 532  ? 176.685 152.762 103.887 1.00 131.59 ? 545  HIS   B HD1  1 
ATOM   26615 H HD2  . HIS   B  1 532  ? 173.704 151.857 101.064 1.00 130.65 ? 545  HIS   B HD2  1 
ATOM   26616 H HE1  . HIS   B  1 532  ? 175.653 155.002 103.185 1.00 130.56 ? 545  HIS   B HE1  1 
ATOM   26617 H HE2  . HIS   B  1 532  ? 173.816 154.437 101.493 1.00 130.51 ? 545  HIS   B HE2  1 
ATOM   26618 N N    . CYS   B  1 533  ? 174.705 147.484 102.563 1.00 140.95 ? 546  CYS   B N    1 
ATOM   26619 C CA   . CYS   B  1 533  ? 174.963 146.053 102.432 1.00 143.83 ? 546  CYS   B CA   1 
ATOM   26620 C C    . CYS   B  1 533  ? 176.457 145.770 102.616 1.00 143.59 ? 546  CYS   B C    1 
ATOM   26621 O O    . CYS   B  1 533  ? 177.299 146.488 102.073 1.00 136.75 ? 546  CYS   B O    1 
ATOM   26622 C CB   . CYS   B  1 533  ? 174.482 145.584 101.057 1.00 140.74 ? 546  CYS   B CB   1 
ATOM   26623 S SG   . CYS   B  1 533  ? 174.638 143.813 100.714 1.00 161.55 ? 546  CYS   B SG   1 
ATOM   26624 H H    . CYS   B  1 533  ? 174.300 147.983 101.783 1.00 142.19 ? 546  CYS   B H    1 
ATOM   26625 H HA   . CYS   B  1 533  ? 174.405 145.521 103.203 1.00 144.48 ? 546  CYS   B HA   1 
ATOM   26626 H HB2  . CYS   B  1 533  ? 173.428 145.848 100.966 1.00 143.27 ? 546  CYS   B HB2  1 
ATOM   26627 H HB3  . CYS   B  1 533  ? 175.038 146.131 100.296 1.00 142.60 ? 546  CYS   B HB3  1 
ATOM   26628 N N    . ALA   B  1 534  ? 176.810 144.720 103.359 1.00 163.04 ? 547  ALA   B N    1 
ATOM   26629 C CA   . ALA   B  1 534  ? 178.211 144.366 103.584 1.00 162.57 ? 547  ALA   B CA   1 
ATOM   26630 C C    . ALA   B  1 534  ? 178.914 144.010 102.266 1.00 159.97 ? 547  ALA   B C    1 
ATOM   26631 O O    . ALA   B  1 534  ? 180.097 144.287 102.092 1.00 160.40 ? 547  ALA   B O    1 
ATOM   26632 C CB   . ALA   B  1 534  ? 178.264 143.213 104.585 1.00 162.24 ? 547  ALA   B CB   1 
ATOM   26633 H H    . ALA   B  1 534  ? 176.088 144.152 103.778 1.00 160.00 ? 547  ALA   B H    1 
ATOM   26634 H HA   . ALA   B  1 534  ? 178.716 145.226 104.023 1.00 160.26 ? 547  ALA   B HA   1 
ATOM   26635 H HB1  . ALA   B  1 534  ? 179.303 142.936 104.765 1.00 160.30 ? 547  ALA   B HB1  1 
ATOM   26636 H HB2  . ALA   B  1 534  ? 177.803 143.524 105.522 1.00 159.99 ? 547  ALA   B HB2  1 
ATOM   26637 H HB3  . ALA   B  1 534  ? 177.724 142.357 104.181 1.00 160.25 ? 547  ALA   B HB3  1 
ATOM   26638 N N    . GLY   B  1 535  ? 178.177 143.409 101.332 1.00 154.55 ? 548  GLY   B N    1 
ATOM   26639 C CA   . GLY   B  1 535  ? 178.626 143.017 100.003 1.00 154.05 ? 548  GLY   B CA   1 
ATOM   26640 C C    . GLY   B  1 535  ? 177.855 141.828 99.462  1.00 158.24 ? 548  GLY   B C    1 
ATOM   26641 O O    . GLY   B  1 535  ? 177.203 141.105 100.207 1.00 160.86 ? 548  GLY   B O    1 
ATOM   26642 H H    . GLY   B  1 535  ? 177.216 143.207 101.568 1.00 156.41 ? 548  GLY   B H    1 
ATOM   26643 H HA2  . GLY   B  1 535  ? 178.491 143.859 99.324  1.00 155.74 ? 548  GLY   B HA2  1 
ATOM   26644 H HA3  . GLY   B  1 535  ? 179.685 142.763 100.046 1.00 156.44 ? 548  GLY   B HA3  1 
ATOM   26645 N N    . PHE   B  1 536  ? 177.886 141.651 98.153  1.00 146.94 ? 549  PHE   B N    1 
ATOM   26646 C CA   . PHE   B  1 536  ? 177.281 140.527 97.464  1.00 146.41 ? 549  PHE   B CA   1 
ATOM   26647 C C    . PHE   B  1 536  ? 178.161 139.296 97.637  1.00 148.45 ? 549  PHE   B C    1 
ATOM   26648 O O    . PHE   B  1 536  ? 179.387 139.413 97.643  1.00 148.77 ? 549  PHE   B O    1 
ATOM   26649 C CB   . PHE   B  1 536  ? 177.208 140.826 95.970  1.00 141.86 ? 549  PHE   B CB   1 
ATOM   26650 C CG   . PHE   B  1 536  ? 176.423 142.041 95.551  1.00 142.71 ? 549  PHE   B CG   1 
ATOM   26651 C CD1  . PHE   B  1 536  ? 175.255 142.437 96.227  1.00 146.14 ? 549  PHE   B CD1  1 
ATOM   26652 C CD2  . PHE   B  1 536  ? 176.836 142.728 94.402  1.00 145.99 ? 549  PHE   B CD2  1 
ATOM   26653 C CE1  . PHE   B  1 536  ? 174.505 143.510 95.737  1.00 148.74 ? 549  PHE   B CE1  1 
ATOM   26654 C CE2  . PHE   B  1 536  ? 176.072 143.788 93.905  1.00 145.09 ? 549  PHE   B CE2  1 
ATOM   26655 C CZ   . PHE   B  1 536  ? 174.892 144.158 94.560  1.00 148.21 ? 549  PHE   B CZ   1 
ATOM   26656 H H    . PHE   B  1 536  ? 178.363 142.345 97.595  1.00 147.14 ? 549  PHE   B H    1 
ATOM   26657 H HA   . PHE   B  1 536  ? 176.284 140.336 97.859  1.00 147.77 ? 549  PHE   B HA   1 
ATOM   26658 H HB2  . PHE   B  1 536  ? 178.226 140.933 95.595  1.00 146.08 ? 549  PHE   B HB2  1 
ATOM   26659 H HB3  . PHE   B  1 536  ? 176.757 139.960 95.485  1.00 147.07 ? 549  PHE   B HB3  1 
ATOM   26660 H HD1  . PHE   B  1 536  ? 174.940 141.916 97.119  1.00 147.54 ? 549  PHE   B HD1  1 
ATOM   26661 H HD2  . PHE   B  1 536  ? 177.746 142.438 93.899  1.00 147.22 ? 549  PHE   B HD2  1 
ATOM   26662 H HE1  . PHE   B  1 536  ? 173.624 143.839 96.268  1.00 147.40 ? 549  PHE   B HE1  1 
ATOM   26663 H HE2  . PHE   B  1 536  ? 176.391 144.319 93.020  1.00 146.88 ? 549  PHE   B HE2  1 
ATOM   26664 H HZ   . PHE   B  1 536  ? 174.277 144.948 94.154  1.00 147.81 ? 549  PHE   B HZ   1 
ATOM   26665 N N    . GLY   B  1 537  ? 177.562 138.122 97.790  1.00 165.42 ? 550  GLY   B N    1 
ATOM   26666 C CA   . GLY   B  1 537  ? 178.342 136.894 97.893  1.00 166.77 ? 550  GLY   B CA   1 
ATOM   26667 C C    . GLY   B  1 537  ? 179.038 136.610 96.564  1.00 163.64 ? 550  GLY   B C    1 
ATOM   26668 O O    . GLY   B  1 537  ? 178.458 136.860 95.508  1.00 163.29 ? 550  GLY   B O    1 
ATOM   26669 H H    . GLY   B  1 537  ? 176.554 138.078 97.837  1.00 164.18 ? 550  GLY   B H    1 
ATOM   26670 H HA2  . GLY   B  1 537  ? 179.092 137.006 98.676  1.00 164.37 ? 550  GLY   B HA2  1 
ATOM   26671 H HA3  . GLY   B  1 537  ? 177.681 136.064 98.140  1.00 164.85 ? 550  GLY   B HA3  1 
ATOM   26672 N N    . VAL   B  1 538  ? 180.250 136.064 96.588  1.00 171.46 ? 551  VAL   B N    1 
ATOM   26673 C CA   . VAL   B  1 538  ? 181.010 135.752 95.375  1.00 169.87 ? 551  VAL   B CA   1 
ATOM   26674 C C    . VAL   B  1 538  ? 181.130 134.259 95.164  1.00 172.77 ? 551  VAL   B C    1 
ATOM   26675 O O    . VAL   B  1 538  ? 181.460 133.518 96.090  1.00 176.40 ? 551  VAL   B O    1 
ATOM   26676 C CB   . VAL   B  1 538  ? 182.429 136.350 95.353  1.00 168.59 ? 551  VAL   B CB   1 
ATOM   26677 C CG1  . VAL   B  1 538  ? 182.359 137.843 95.092  1.00 167.89 ? 551  VAL   B CG1  1 
ATOM   26678 C CG2  . VAL   B  1 538  ? 183.280 136.099 96.595  1.00 172.65 ? 551  VAL   B CG2  1 
ATOM   26679 H H    . VAL   B  1 538  ? 180.666 135.855 97.484  1.00 171.82 ? 551  VAL   B H    1 
ATOM   26680 H HA   . VAL   B  1 538  ? 180.463 136.163 94.526  1.00 170.91 ? 551  VAL   B HA   1 
ATOM   26681 H HB   . VAL   B  1 538  ? 182.953 135.901 94.509  1.00 170.85 ? 551  VAL   B HB   1 
ATOM   26682 H HG11 . VAL   B  1 538  ? 181.753 138.030 94.206  1.00 170.86 ? 551  VAL   B HG11 1 
ATOM   26683 H HG12 . VAL   B  1 538  ? 181.910 138.341 95.952  1.00 170.50 ? 551  VAL   B HG12 1 
ATOM   26684 H HG13 . VAL   B  1 538  ? 183.365 138.231 94.932  1.00 171.02 ? 551  VAL   B HG13 1 
ATOM   26685 H HG21 . VAL   B  1 538  ? 183.334 135.027 96.788  1.00 171.58 ? 551  VAL   B HG21 1 
ATOM   26686 H HG22 . VAL   B  1 538  ? 182.829 136.600 97.451  1.00 171.58 ? 551  VAL   B HG22 1 
ATOM   26687 H HG23 . VAL   B  1 538  ? 184.284 136.490 96.432  1.00 171.66 ? 551  VAL   B HG23 1 
ATOM   26688 N N    . ASP   B  1 539  ? 180.815 133.813 93.953  1.00 186.21 ? 552  ASP   B N    1 
ATOM   26689 C CA   . ASP   B  1 539  ? 181.031 132.439 93.531  1.00 187.75 ? 552  ASP   B CA   1 
ATOM   26690 C C    . ASP   B  1 539  ? 182.543 132.328 93.335  1.00 185.70 ? 552  ASP   B C    1 
ATOM   26691 O O    . ASP   B  1 539  ? 183.096 132.726 92.312  1.00 186.06 ? 552  ASP   B O    1 
ATOM   26692 C CB   . ASP   B  1 539  ? 180.229 132.126 92.264  1.00 188.75 ? 552  ASP   B CB   1 
ATOM   26693 C CG   . ASP   B  1 539  ? 180.438 130.694 91.766  1.00 187.47 ? 552  ASP   B CG   1 
ATOM   26694 O OD1  . ASP   B  1 539  ? 181.073 129.891 92.480  1.00 186.97 ? 552  ASP   B OD1  1 
ATOM   26695 O OD2  . ASP   B  1 539  ? 179.958 130.399 90.646  1.00 188.34 ? 552  ASP   B OD2  1 
ATOM   26696 H H    . ASP   B  1 539  ? 180.406 134.460 93.295  1.00 186.31 ? 552  ASP   B H    1 
ATOM   26697 H HA   . ASP   B  1 539  ? 180.721 131.764 94.329  1.00 186.72 ? 552  ASP   B HA   1 
ATOM   26698 H HB2  . ASP   B  1 539  ? 179.170 132.269 92.479  1.00 186.79 ? 552  ASP   B HB2  1 
ATOM   26699 H HB3  . ASP   B  1 539  ? 180.526 132.821 91.478  1.00 187.04 ? 552  ASP   B HB3  1 
ATOM   26700 N N    . GLU   B  1 540  ? 183.234 131.821 94.346  1.00 195.51 ? 553  GLU   B N    1 
ATOM   26701 C CA   . GLU   B  1 540  ? 184.692 131.733 94.369  1.00 195.12 ? 553  GLU   B CA   1 
ATOM   26702 C C    . GLU   B  1 540  ? 185.289 130.919 93.214  1.00 196.09 ? 553  GLU   B C    1 
ATOM   26703 O O    . GLU   B  1 540  ? 186.436 131.133 92.835  1.00 197.11 ? 553  GLU   B O    1 
ATOM   26704 C CB   . GLU   B  1 540  ? 185.115 131.182 95.732  1.00 196.95 ? 553  GLU   B CB   1 
ATOM   26705 C CG   . GLU   B  1 540  ? 184.402 131.849 96.924  1.00 199.91 ? 553  GLU   B CG   1 
ATOM   26706 C CD   . GLU   B  1 540  ? 185.122 131.713 98.283  1.00 200.58 ? 553  GLU   B CD   1 
ATOM   26707 O OE1  . GLU   B  1 540  ? 186.163 131.028 98.375  1.00 202.07 ? 553  GLU   B OE1  1 
ATOM   26708 O OE2  . GLU   B  1 540  ? 184.615 132.284 99.274  1.00 200.71 ? 553  GLU   B OE2  1 
ATOM   26709 H H    . GLU   B  1 540  ? 182.723 131.478 95.147  1.00 196.97 ? 553  GLU   B H    1 
ATOM   26710 H HA   . GLU   B  1 540  ? 185.082 132.747 94.291  1.00 196.81 ? 553  GLU   B HA   1 
ATOM   26711 H HB2  . GLU   B  1 540  ? 184.895 130.114 95.754  1.00 197.33 ? 553  GLU   B HB2  1 
ATOM   26712 H HB3  . GLU   B  1 540  ? 186.190 131.319 95.846  1.00 197.25 ? 553  GLU   B HB3  1 
ATOM   26713 H HG2  . GLU   B  1 540  ? 184.279 132.909 96.703  1.00 197.08 ? 553  GLU   B HG2  1 
ATOM   26714 H HG3  . GLU   B  1 540  ? 183.414 131.400 97.020  1.00 197.68 ? 553  GLU   B HG3  1 
ATOM   26715 N N    . GLU   B  1 541  ? 184.506 130.054 92.568  1.00 201.72 ? 554  GLU   B N    1 
ATOM   26716 C CA   . GLU   B  1 541  ? 184.950 129.285 91.405  1.00 204.66 ? 554  GLU   B CA   1 
ATOM   26717 C C    . GLU   B  1 541  ? 185.151 130.185 90.168  1.00 201.20 ? 554  GLU   B C    1 
ATOM   26718 O O    . GLU   B  1 541  ? 185.629 129.727 89.133  1.00 200.00 ? 554  GLU   B O    1 
ATOM   26719 C CB   . GLU   B  1 541  ? 183.944 128.165 91.108  1.00 204.91 ? 554  GLU   B CB   1 
ATOM   26720 C CG   . GLU   B  1 541  ? 183.898 127.085 92.194  1.00 205.27 ? 554  GLU   B CG   1 
ATOM   26721 C CD   . GLU   B  1 541  ? 185.206 126.286 92.245  1.00 205.99 ? 554  GLU   B CD   1 
ATOM   26722 O OE1  . GLU   B  1 541  ? 185.333 125.301 91.485  1.00 205.31 ? 554  GLU   B OE1  1 
ATOM   26723 O OE2  . GLU   B  1 541  ? 186.094 126.644 93.052  1.00 205.30 ? 554  GLU   B OE2  1 
ATOM   26724 H H    . GLU   B  1 541  ? 183.560 129.924 92.899  1.00 202.12 ? 554  GLU   B H    1 
ATOM   26725 H HA   . GLU   B  1 541  ? 185.907 128.825 91.649  1.00 203.22 ? 554  GLU   B HA   1 
ATOM   26726 H HB2  . GLU   B  1 541  ? 182.951 128.606 91.018  1.00 202.54 ? 554  GLU   B HB2  1 
ATOM   26727 H HB3  . GLU   B  1 541  ? 184.208 127.698 90.159  1.00 203.17 ? 554  GLU   B HB3  1 
ATOM   26728 H HG2  . GLU   B  1 541  ? 183.731 127.558 93.161  1.00 202.86 ? 554  GLU   B HG2  1 
ATOM   26729 H HG3  . GLU   B  1 541  ? 183.074 126.404 91.981  1.00 202.87 ? 554  GLU   B HG3  1 
ATOM   26730 N N    . LYS   B  1 542  ? 184.737 131.456 90.241  1.00 185.62 ? 555  LYS   B N    1 
ATOM   26731 C CA   . LYS   B  1 542  ? 184.893 132.485 89.206  1.00 184.36 ? 555  LYS   B CA   1 
ATOM   26732 C C    . LYS   B  1 542  ? 185.903 133.576 89.614  1.00 188.22 ? 555  LYS   B C    1 
ATOM   26733 O O    . LYS   B  1 542  ? 185.965 134.630 88.984  1.00 191.51 ? 555  LYS   B O    1 
ATOM   26734 C CB   . LYS   B  1 542  ? 183.514 133.052 88.843  1.00 185.67 ? 555  LYS   B CB   1 
ATOM   26735 C CG   . LYS   B  1 542  ? 182.638 132.016 88.133  1.00 185.32 ? 555  LYS   B CG   1 
ATOM   26736 C CD   . LYS   B  1 542  ? 181.251 132.599 87.839  1.00 187.37 ? 555  LYS   B CD   1 
ATOM   26737 C CE   . LYS   B  1 542  ? 180.335 131.622 87.093  1.00 187.43 ? 555  LYS   B CE   1 
ATOM   26738 N NZ   . LYS   B  1 542  ? 180.070 130.382 87.869  1.00 188.29 ? 555  LYS   B NZ   1 
ATOM   26739 H H    . LYS   B  1 542  ? 184.270 131.734 91.092  1.00 187.84 ? 555  LYS   B H    1 
ATOM   26740 H HA   . LYS   B  1 542  ? 185.288 131.994 88.316  1.00 186.72 ? 555  LYS   B HA   1 
ATOM   26741 H HB2  . LYS   B  1 542  ? 183.013 133.371 89.756  1.00 187.70 ? 555  LYS   B HB2  1 
ATOM   26742 H HB3  . LYS   B  1 542  ? 183.645 133.915 88.189  1.00 187.19 ? 555  LYS   B HB3  1 
ATOM   26743 H HG2  . LYS   B  1 542  ? 183.113 131.727 87.196  1.00 187.02 ? 555  LYS   B HG2  1 
ATOM   26744 H HG3  . LYS   B  1 542  ? 182.533 131.138 88.770  1.00 187.28 ? 555  LYS   B HG3  1 
ATOM   26745 H HD2  . LYS   B  1 542  ? 180.778 132.864 88.785  1.00 187.63 ? 555  LYS   B HD2  1 
ATOM   26746 H HD3  . LYS   B  1 542  ? 181.368 133.501 87.238  1.00 187.44 ? 555  LYS   B HD3  1 
ATOM   26747 H HE2  . LYS   B  1 542  ? 179.386 132.118 86.892  1.00 187.53 ? 555  LYS   B HE2  1 
ATOM   26748 H HE3  . LYS   B  1 542  ? 180.802 131.353 86.145  1.00 187.38 ? 555  LYS   B HE3  1 
ATOM   26749 H HZ1  . LYS   B  1 542  ? 179.708 130.625 88.781  1.00 187.73 ? 555  LYS   B HZ1  1 
ATOM   26750 H HZ2  . LYS   B  1 542  ? 179.392 129.816 87.379  1.00 187.55 ? 555  LYS   B HZ2  1 
ATOM   26751 H HZ3  . LYS   B  1 542  ? 180.929 129.861 87.976  1.00 187.51 ? 555  LYS   B HZ3  1 
ATOM   26752 N N    . CYS   B  1 543  ? 186.698 133.342 90.663  1.00 208.58 ? 556  CYS   B N    1 
ATOM   26753 C CA   . CYS   B  1 543  ? 187.716 134.279 91.143  1.00 211.25 ? 556  CYS   B CA   1 
ATOM   26754 C C    . CYS   B  1 543  ? 189.109 133.770 90.765  1.00 211.22 ? 556  CYS   B C    1 
ATOM   26755 O O    . CYS   B  1 543  ? 189.483 132.658 91.121  1.00 212.79 ? 556  CYS   B O    1 
ATOM   26756 C CB   . CYS   B  1 543  ? 187.542 134.468 92.644  1.00 213.12 ? 556  CYS   B CB   1 
ATOM   26757 S SG   . CYS   B  1 543  ? 185.941 135.187 93.096  1.00 218.29 ? 556  CYS   B SG   1 
ATOM   26758 H H    . CYS   B  1 543  ? 186.589 132.467 91.155  1.00 209.62 ? 556  CYS   B H    1 
ATOM   26759 H HA   . CYS   B  1 543  ? 187.557 135.240 90.655  1.00 210.60 ? 556  CYS   B HA   1 
ATOM   26760 H HB2  . CYS   B  1 543  ? 187.643 133.500 93.135  1.00 210.35 ? 556  CYS   B HB2  1 
ATOM   26761 H HB3  . CYS   B  1 543  ? 188.331 135.129 93.003  1.00 210.75 ? 556  CYS   B HB3  1 
ATOM   26762 N N    . GLY   B  1 544  ? 189.908 134.585 90.081  1.00 207.77 ? 557  GLY   B N    1 
ATOM   26763 C CA   . GLY   B  1 544  ? 191.218 134.162 89.585  1.00 208.87 ? 557  GLY   B CA   1 
ATOM   26764 C C    . GLY   B  1 544  ? 191.065 133.338 88.299  1.00 209.60 ? 557  GLY   B C    1 
ATOM   26765 O O    . GLY   B  1 544  ? 189.998 133.333 87.682  1.00 208.23 ? 557  GLY   B O    1 
ATOM   26766 H H    . GLY   B  1 544  ? 189.599 135.529 89.897  1.00 207.70 ? 557  GLY   B H    1 
ATOM   26767 H HA2  . GLY   B  1 544  ? 191.825 135.043 89.377  1.00 207.80 ? 557  GLY   B HA2  1 
ATOM   26768 H HA3  . GLY   B  1 544  ? 191.712 133.556 90.345  1.00 208.10 ? 557  GLY   B HA3  1 
ATOM   26769 N N    . VAL   B  1 545  ? 192.119 132.639 87.875  1.00 204.86 ? 558  VAL   B N    1 
ATOM   26770 C CA   . VAL   B  1 545  ? 192.103 131.790 86.662  1.00 201.77 ? 558  VAL   B CA   1 
ATOM   26771 C C    . VAL   B  1 545  ? 192.539 130.367 87.015  1.00 202.89 ? 558  VAL   B C    1 
ATOM   26772 O O    . VAL   B  1 545  ? 193.214 130.157 88.019  1.00 204.28 ? 558  VAL   B O    1 
ATOM   26773 C CB   . VAL   B  1 545  ? 192.901 132.413 85.503  1.00 197.68 ? 558  VAL   B CB   1 
ATOM   26774 C CG1  . VAL   B  1 545  ? 192.200 133.665 84.977  1.00 197.29 ? 558  VAL   B CG1  1 
ATOM   26775 C CG2  . VAL   B  1 545  ? 194.344 132.760 85.858  1.00 197.51 ? 558  VAL   B CG2  1 
ATOM   26776 H H    . VAL   B  1 545  ? 192.974 132.691 88.410  1.00 201.82 ? 558  VAL   B H    1 
ATOM   26777 H HA   . VAL   B  1 545  ? 191.066 131.730 86.334  1.00 201.35 ? 558  VAL   B HA   1 
ATOM   26778 H HB   . VAL   B  1 545  ? 192.927 131.684 84.693  1.00 200.55 ? 558  VAL   B HB   1 
ATOM   26779 H HG11 . VAL   B  1 545  ? 191.168 133.424 84.721  1.00 200.81 ? 558  VAL   B HG11 1 
ATOM   26780 H HG12 . VAL   B  1 545  ? 192.720 134.025 84.089  1.00 200.69 ? 558  VAL   B HG12 1 
ATOM   26781 H HG13 . VAL   B  1 545  ? 192.213 134.438 85.745  1.00 200.65 ? 558  VAL   B HG13 1 
ATOM   26782 H HG21 . VAL   B  1 545  ? 194.850 131.871 86.235  1.00 200.66 ? 558  VAL   B HG21 1 
ATOM   26783 H HG22 . VAL   B  1 545  ? 194.859 133.122 84.969  1.00 200.65 ? 558  VAL   B HG22 1 
ATOM   26784 H HG23 . VAL   B  1 545  ? 194.353 133.535 86.624  1.00 200.85 ? 558  VAL   B HG23 1 
ATOM   26785 N N    . LEU   B  1 546  ? 192.197 129.376 86.188  1.00 216.23 ? 559  LEU   B N    1 
ATOM   26786 C CA   . LEU   B  1 546  ? 192.454 127.952 86.470  1.00 218.25 ? 559  LEU   B CA   1 
ATOM   26787 C C    . LEU   B  1 546  ? 193.926 127.626 86.765  1.00 219.48 ? 559  LEU   B C    1 
ATOM   26788 O O    . LEU   B  1 546  ? 194.213 126.922 87.727  1.00 219.41 ? 559  LEU   B O    1 
ATOM   26789 C CB   . LEU   B  1 546  ? 191.940 127.099 85.290  1.00 216.47 ? 559  LEU   B CB   1 
ATOM   26790 C CG   . LEU   B  1 546  ? 190.513 126.541 85.447  1.00 216.19 ? 559  LEU   B CG   1 
ATOM   26791 C CD1  . LEU   B  1 546  ? 190.454 125.453 86.518  1.00 214.04 ? 559  LEU   B CD1  1 
ATOM   26792 C CD2  . LEU   B  1 546  ? 189.467 127.610 85.761  1.00 216.17 ? 559  LEU   B CD2  1 
ATOM   26793 H H    . LEU   B  1 546  ? 191.736 129.615 85.321  1.00 215.50 ? 559  LEU   B H    1 
ATOM   26794 H HA   . LEU   B  1 546  ? 191.873 127.680 87.351  1.00 215.91 ? 559  LEU   B HA   1 
ATOM   26795 H HB2  . LEU   B  1 546  ? 191.961 127.719 84.394  1.00 215.66 ? 559  LEU   B HB2  1 
ATOM   26796 H HB3  . LEU   B  1 546  ? 192.623 126.263 85.146  1.00 215.90 ? 559  LEU   B HB3  1 
ATOM   26797 H HG   . LEU   B  1 546  ? 190.236 126.081 84.498  1.00 215.95 ? 559  LEU   B HG   1 
ATOM   26798 H HD11 . LEU   B  1 546  ? 191.198 124.687 86.300  1.00 215.37 ? 559  LEU   B HD11 1 
ATOM   26799 H HD12 . LEU   B  1 546  ? 189.461 125.003 86.524  1.00 215.55 ? 559  LEU   B HD12 1 
ATOM   26800 H HD13 . LEU   B  1 546  ? 190.659 125.892 87.494  1.00 215.33 ? 559  LEU   B HD13 1 
ATOM   26801 H HD21 . LEU   B  1 546  ? 189.504 128.390 85.000  1.00 215.97 ? 559  LEU   B HD21 1 
ATOM   26802 H HD22 . LEU   B  1 546  ? 188.476 127.156 85.768  1.00 215.83 ? 559  LEU   B HD22 1 
ATOM   26803 H HD23 . LEU   B  1 546  ? 189.674 128.045 86.738  1.00 215.68 ? 559  LEU   B HD23 1 
ATOM   26804 N N    . ASP   B  1 547  ? 194.858 128.151 85.971  1.00 224.58 ? 560  ASP   B N    1 
ATOM   26805 C CA   . ASP   B  1 547  ? 196.299 127.930 86.149  1.00 224.01 ? 560  ASP   B CA   1 
ATOM   26806 C C    . ASP   B  1 547  ? 197.028 129.236 86.521  1.00 222.24 ? 560  ASP   B C    1 
ATOM   26807 O O    . ASP   B  1 547  ? 198.156 129.479 86.090  1.00 219.98 ? 560  ASP   B O    1 
ATOM   26808 C CB   . ASP   B  1 547  ? 196.884 127.257 84.894  1.00 223.56 ? 560  ASP   B CB   1 
ATOM   26809 C CG   . ASP   B  1 547  ? 196.225 125.923 84.523  1.00 224.21 ? 560  ASP   B CG   1 
ATOM   26810 O OD1  . ASP   B  1 547  ? 196.075 125.046 85.405  1.00 223.99 ? 560  ASP   B OD1  1 
ATOM   26811 O OD2  . ASP   B  1 547  ? 195.919 125.727 83.325  1.00 225.03 ? 560  ASP   B OD2  1 
ATOM   26812 H H    . ASP   B  1 547  ? 194.557 128.733 85.202  1.00 222.11 ? 560  ASP   B H    1 
ATOM   26813 H HA   . ASP   B  1 547  ? 196.424 127.237 86.981  1.00 222.64 ? 560  ASP   B HA   1 
ATOM   26814 H HB2  . ASP   B  1 547  ? 196.764 127.941 84.054  1.00 222.46 ? 560  ASP   B HB2  1 
ATOM   26815 H HB3  . ASP   B  1 547  ? 197.948 127.086 85.055  1.00 222.61 ? 560  ASP   B HB3  1 
ATOM   26816 N N    . GLY   B  1 548  ? 196.383 130.116 87.292  1.00 218.63 ? 561  GLY   B N    1 
ATOM   26817 C CA   . GLY   B  1 548  ? 196.961 131.404 87.681  1.00 217.10 ? 561  GLY   B CA   1 
ATOM   26818 C C    . GLY   B  1 548  ? 198.082 131.291 88.710  1.00 217.97 ? 561  GLY   B C    1 
ATOM   26819 O O    . GLY   B  1 548  ? 197.873 130.760 89.804  1.00 219.46 ? 561  GLY   B O    1 
ATOM   26820 H H    . GLY   B  1 548  ? 195.456 129.883 87.621  1.00 216.74 ? 561  GLY   B H    1 
ATOM   26821 H HA2  . GLY   B  1 548  ? 197.362 131.884 86.789  1.00 216.31 ? 561  GLY   B HA2  1 
ATOM   26822 H HA3  . GLY   B  1 548  ? 196.171 132.033 88.092  1.00 216.19 ? 561  GLY   B HA3  1 
ATOM   26823 N N    . SER   B  1 549  ? 199.253 131.817 88.361  1.00 213.80 ? 562  SER   B N    1 
ATOM   26824 C CA   . SER   B  1 549  ? 200.451 131.845 89.215  1.00 213.98 ? 562  SER   B CA   1 
ATOM   26825 C C    . SER   B  1 549  ? 200.433 133.064 90.150  1.00 212.22 ? 562  SER   B C    1 
ATOM   26826 O O    . SER   B  1 549  ? 199.447 133.795 90.231  1.00 213.80 ? 562  SER   B O    1 
ATOM   26827 C CB   . SER   B  1 549  ? 201.703 131.830 88.324  1.00 215.06 ? 562  SER   B CB   1 
ATOM   26828 O OG   . SER   B  1 549  ? 201.798 130.594 87.640  1.00 215.05 ? 562  SER   B OG   1 
ATOM   26829 H H    . SER   B  1 549  ? 199.326 132.228 87.441  1.00 212.88 ? 562  SER   B H    1 
ATOM   26830 H HA   . SER   B  1 549  ? 200.455 130.944 89.827  1.00 212.83 ? 562  SER   B HA   1 
ATOM   26831 H HB2  . SER   B  1 549  ? 201.640 132.640 87.598  1.00 213.39 ? 562  SER   B HB2  1 
ATOM   26832 H HB3  . SER   B  1 549  ? 202.589 131.968 88.944  1.00 213.03 ? 562  SER   B HB3  1 
ATOM   26833 H HG   . SER   B  1 549  ? 202.582 130.593 87.087  1.00 213.08 ? 562  SER   B HG   1 
ATOM   26834 N N    . TYR   B  1 550  ? 201.528 133.341 90.860  1.00 191.22 ? 563  TYR   B N    1 
ATOM   26835 C CA   . TYR   B  1 550  ? 201.599 134.483 91.784  1.00 194.38 ? 563  TYR   B CA   1 
ATOM   26836 C C    . TYR   B  1 550  ? 201.802 135.848 91.099  1.00 196.65 ? 563  TYR   B C    1 
ATOM   26837 O O    . TYR   B  1 550  ? 201.765 136.880 91.764  1.00 200.03 ? 563  TYR   B O    1 
ATOM   26838 C CB   . TYR   B  1 550  ? 202.701 134.236 92.819  1.00 191.99 ? 563  TYR   B CB   1 
ATOM   26839 C CG   . TYR   B  1 550  ? 202.431 133.054 93.724  1.00 192.44 ? 563  TYR   B CG   1 
ATOM   26840 C CD1  . TYR   B  1 550  ? 201.624 133.213 94.863  1.00 195.47 ? 563  TYR   B CD1  1 
ATOM   26841 C CD2  . TYR   B  1 550  ? 203.007 131.803 93.437  1.00 191.73 ? 563  TYR   B CD2  1 
ATOM   26842 C CE1  . TYR   B  1 550  ? 201.398 132.120 95.723  1.00 196.55 ? 563  TYR   B CE1  1 
ATOM   26843 C CE2  . TYR   B  1 550  ? 202.785 130.711 94.293  1.00 194.16 ? 563  TYR   B CE2  1 
ATOM   26844 C CZ   . TYR   B  1 550  ? 201.983 130.872 95.440  1.00 195.74 ? 563  TYR   B CZ   1 
ATOM   26845 O OH   . TYR   B  1 550  ? 201.799 129.828 96.285  1.00 195.14 ? 563  TYR   B OH   1 
ATOM   26846 H H    . TYR   B  1 550  ? 202.337 132.745 90.759  1.00 193.97 ? 563  TYR   B H    1 
ATOM   26847 H HA   . TYR   B  1 550  ? 200.651 134.526 92.322  1.00 194.98 ? 563  TYR   B HA   1 
ATOM   26848 H HB2  . TYR   B  1 550  ? 203.636 134.057 92.289  1.00 193.88 ? 563  TYR   B HB2  1 
ATOM   26849 H HB3  . TYR   B  1 550  ? 202.811 135.129 93.433  1.00 194.29 ? 563  TYR   B HB3  1 
ATOM   26850 H HD1  . TYR   B  1 550  ? 201.178 134.172 95.079  1.00 194.55 ? 563  TYR   B HD1  1 
ATOM   26851 H HD2  . TYR   B  1 550  ? 203.620 131.681 92.557  1.00 193.84 ? 563  TYR   B HD2  1 
ATOM   26852 H HE1  . TYR   B  1 550  ? 200.776 132.241 96.597  1.00 194.57 ? 563  TYR   B HE1  1 
ATOM   26853 H HE2  . TYR   B  1 550  ? 203.228 129.751 94.072  1.00 194.31 ? 563  TYR   B HE2  1 
ATOM   26854 H HH   . TYR   B  1 550  ? 202.651 129.503 96.582  1.00 194.55 ? 563  TYR   B HH   1 
ATOM   26855 N N    . ASN   B  1 551  ? 202.006 135.884 89.780  1.00 199.97 ? 564  ASN   B N    1 
ATOM   26856 C CA   . ASN   B  1 551  ? 202.217 137.123 89.013  1.00 201.10 ? 564  ASN   B CA   1 
ATOM   26857 C C    . ASN   B  1 551  ? 200.903 137.813 88.590  1.00 202.73 ? 564  ASN   B C    1 
ATOM   26858 O O    . ASN   B  1 551  ? 200.938 138.938 88.090  1.00 203.29 ? 564  ASN   B O    1 
ATOM   26859 C CB   . ASN   B  1 551  ? 203.104 136.816 87.788  1.00 200.12 ? 564  ASN   B CB   1 
ATOM   26860 C CG   . ASN   B  1 551  ? 202.617 135.698 86.874  1.00 201.87 ? 564  ASN   B CG   1 
ATOM   26861 O OD1  . ASN   B  1 551  ? 201.615 135.042 87.143  1.00 202.22 ? 564  ASN   B OD1  1 
ATOM   26862 N ND2  . ASN   B  1 551  ? 203.346 135.470 85.794  1.00 203.91 ? 564  ASN   B ND2  1 
ATOM   26863 H H    . ASN   B  1 551  ? 202.015 135.008 89.277  1.00 200.89 ? 564  ASN   B H    1 
ATOM   26864 H HA   . ASN   B  1 551  ? 202.764 137.817 89.651  1.00 201.22 ? 564  ASN   B HA   1 
ATOM   26865 H HB2  . ASN   B  1 551  ? 203.176 137.726 87.192  1.00 201.10 ? 564  ASN   B HB2  1 
ATOM   26866 H HB3  . ASN   B  1 551  ? 204.102 136.559 88.142  1.00 200.97 ? 564  ASN   B HB3  1 
ATOM   26867 H HD21 . ASN   B  1 551  ? 204.152 136.056 85.628  1.00 201.18 ? 564  ASN   B HD21 1 
ATOM   26868 N N    . VAL   B  1 552  ? 199.750 137.198 88.880  1.00 197.71 ? 565  VAL   B N    1 
ATOM   26869 C CA   . VAL   B  1 552  ? 198.407 137.725 88.600  1.00 194.92 ? 565  VAL   B CA   1 
ATOM   26870 C C    . VAL   B  1 552  ? 197.682 137.945 89.929  1.00 195.20 ? 565  VAL   B C    1 
ATOM   26871 O O    . VAL   B  1 552  ? 197.700 137.074 90.803  1.00 195.38 ? 565  VAL   B O    1 
ATOM   26872 C CB   . VAL   B  1 552  ? 197.624 136.828 87.618  1.00 192.56 ? 565  VAL   B CB   1 
ATOM   26873 C CG1  . VAL   B  1 552  ? 197.432 135.382 88.082  1.00 190.92 ? 565  VAL   B CG1  1 
ATOM   26874 C CG2  . VAL   B  1 552  ? 196.247 137.410 87.304  1.00 194.67 ? 565  VAL   B CG2  1 
ATOM   26875 H H    . VAL   B  1 552  ? 199.808 136.296 89.330  1.00 195.43 ? 565  VAL   B H    1 
ATOM   26876 H HA   . VAL   B  1 552  ? 198.529 138.700 88.128  1.00 194.67 ? 565  VAL   B HA   1 
ATOM   26877 H HB   . VAL   B  1 552  ? 198.186 136.799 86.684  1.00 194.37 ? 565  VAL   B HB   1 
ATOM   26878 H HG11 . VAL   B  1 552  ? 198.402 134.942 88.313  1.00 194.50 ? 565  VAL   B HG11 1 
ATOM   26879 H HG12 . VAL   B  1 552  ? 196.805 135.367 88.974  1.00 194.49 ? 565  VAL   B HG12 1 
ATOM   26880 H HG13 . VAL   B  1 552  ? 196.951 134.807 87.291  1.00 194.28 ? 565  VAL   B HG13 1 
ATOM   26881 H HG21 . VAL   B  1 552  ? 196.355 138.442 86.970  1.00 194.72 ? 565  VAL   B HG21 1 
ATOM   26882 H HG22 . VAL   B  1 552  ? 195.775 136.821 86.518  1.00 194.77 ? 565  VAL   B HG22 1 
ATOM   26883 H HG23 . VAL   B  1 552  ? 195.628 137.381 88.201  1.00 194.64 ? 565  VAL   B HG23 1 
ATOM   26884 N N    . SER   B  1 553  ? 197.083 139.120 90.117  1.00 187.01 ? 566  SER   B N    1 
ATOM   26885 C CA   . SER   B  1 553  ? 196.336 139.510 91.320  1.00 189.32 ? 566  SER   B CA   1 
ATOM   26886 C C    . SER   B  1 553  ? 194.963 138.833 91.381  1.00 186.36 ? 566  SER   B C    1 
ATOM   26887 O O    . SER   B  1 553  ? 194.353 138.533 90.355  1.00 180.21 ? 566  SER   B O    1 
ATOM   26888 C CB   . SER   B  1 553  ? 196.197 141.032 91.364  1.00 189.05 ? 566  SER   B CB   1 
ATOM   26889 O OG   . SER   B  1 553  ? 195.575 141.522 90.190  1.00 186.61 ? 566  SER   B OG   1 
ATOM   26890 H H    . SER   B  1 553  ? 197.147 139.798 89.371  1.00 186.90 ? 566  SER   B H    1 
ATOM   26891 H HA   . SER   B  1 553  ? 196.909 139.195 92.192  1.00 187.79 ? 566  SER   B HA   1 
ATOM   26892 H HB2  . SER   B  1 553  ? 195.593 141.308 92.228  1.00 187.29 ? 566  SER   B HB2  1 
ATOM   26893 H HB3  . SER   B  1 553  ? 197.186 141.479 91.460  1.00 187.29 ? 566  SER   B HB3  1 
ATOM   26894 H HG   . SER   B  1 553  ? 195.500 142.477 90.242  1.00 186.87 ? 566  SER   B HG   1 
ATOM   26895 N N    . CYS   B  1 554  ? 194.457 138.564 92.584  1.00 203.25 ? 567  CYS   B N    1 
ATOM   26896 C CA   . CYS   B  1 554  ? 193.137 137.955 92.710  1.00 202.56 ? 567  CYS   B CA   1 
ATOM   26897 C C    . CYS   B  1 554  ? 192.004 138.943 92.416  1.00 202.67 ? 567  CYS   B C    1 
ATOM   26898 O O    . CYS   B  1 554  ? 191.939 140.019 93.010  1.00 203.45 ? 567  CYS   B O    1 
ATOM   26899 C CB   . CYS   B  1 554  ? 192.974 137.386 94.120  1.00 206.04 ? 567  CYS   B CB   1 
ATOM   26900 S SG   . CYS   B  1 554  ? 191.349 136.654 94.420  1.00 217.48 ? 567  CYS   B SG   1 
ATOM   26901 H H    . CYS   B  1 554  ? 194.990 138.782 93.413  1.00 203.85 ? 567  CYS   B H    1 
ATOM   26902 H HA   . CYS   B  1 554  ? 193.069 137.133 91.998  1.00 203.29 ? 567  CYS   B HA   1 
ATOM   26903 H HB2  . CYS   B  1 554  ? 193.732 136.617 94.270  1.00 204.21 ? 567  CYS   B HB2  1 
ATOM   26904 H HB3  . CYS   B  1 554  ? 193.138 138.186 94.842  1.00 203.90 ? 567  CYS   B HB3  1 
ATOM   26905 N N    . LEU   B  1 555  ? 191.099 138.573 91.511  1.00 179.54 ? 568  LEU   B N    1 
ATOM   26906 C CA   . LEU   B  1 555  ? 189.892 139.325 91.179  1.00 182.79 ? 568  LEU   B CA   1 
ATOM   26907 C C    . LEU   B  1 555  ? 188.861 138.361 90.592  1.00 181.87 ? 568  LEU   B C    1 
ATOM   26908 O O    . LEU   B  1 555  ? 189.219 137.343 90.003  1.00 178.71 ? 568  LEU   B O    1 
ATOM   26909 C CB   . LEU   B  1 555  ? 190.177 140.543 90.276  1.00 181.09 ? 568  LEU   B CB   1 
ATOM   26910 C CG   . LEU   B  1 555  ? 190.660 140.260 88.844  1.00 177.46 ? 568  LEU   B CG   1 
ATOM   26911 C CD1  . LEU   B  1 555  ? 189.502 140.064 87.861  1.00 177.39 ? 568  LEU   B CD1  1 
ATOM   26912 C CD2  . LEU   B  1 555  ? 191.460 141.457 88.334  1.00 175.27 ? 568  LEU   B CD2  1 
ATOM   26913 H H    . LEU   B  1 555  ? 191.261 137.707 91.016  1.00 179.88 ? 568  LEU   B H    1 
ATOM   26914 H HA   . LEU   B  1 555  ? 189.482 139.705 92.115  1.00 180.44 ? 568  LEU   B HA   1 
ATOM   26915 H HB2  . LEU   B  1 555  ? 189.254 141.119 90.203  1.00 179.85 ? 568  LEU   B HB2  1 
ATOM   26916 H HB3  . LEU   B  1 555  ? 190.925 141.164 90.770  1.00 180.01 ? 568  LEU   B HB3  1 
ATOM   26917 H HG   . LEU   B  1 555  ? 191.293 139.372 88.843  1.00 179.52 ? 568  LEU   B HG   1 
ATOM   26918 H HD11 . LEU   B  1 555  ? 188.895 139.217 88.179  1.00 179.29 ? 568  LEU   B HD11 1 
ATOM   26919 H HD12 . LEU   B  1 555  ? 189.900 139.872 86.865  1.00 179.28 ? 568  LEU   B HD12 1 
ATOM   26920 H HD13 . LEU   B  1 555  ? 188.888 140.964 87.840  1.00 179.43 ? 568  LEU   B HD13 1 
ATOM   26921 H HD21 . LEU   B  1 555  ? 192.302 141.643 89.001  1.00 179.26 ? 568  LEU   B HD21 1 
ATOM   26922 H HD22 . LEU   B  1 555  ? 190.818 142.338 88.307  1.00 179.01 ? 568  LEU   B HD22 1 
ATOM   26923 H HD23 . LEU   B  1 555  ? 191.830 141.246 87.331  1.00 179.02 ? 568  LEU   B HD23 1 
ATOM   26924 N N    . CYS   B  1 556  ? 187.589 138.696 90.729  1.00 197.93 ? 569  CYS   B N    1 
ATOM   26925 C CA   . CYS   B  1 556  ? 186.460 137.911 90.266  1.00 196.21 ? 569  CYS   B CA   1 
ATOM   26926 C C    . CYS   B  1 556  ? 185.767 138.576 89.083  1.00 195.49 ? 569  CYS   B C    1 
ATOM   26927 O O    . CYS   B  1 556  ? 185.726 139.802 88.981  1.00 196.40 ? 569  CYS   B O    1 
ATOM   26928 C CB   . CYS   B  1 556  ? 185.487 137.725 91.435  1.00 197.40 ? 569  CYS   B CB   1 
ATOM   26929 S SG   . CYS   B  1 556  ? 186.195 137.197 93.013  1.00 207.96 ? 569  CYS   B SG   1 
ATOM   26930 H H    . CYS   B  1 556  ? 187.387 139.569 91.195  1.00 196.52 ? 569  CYS   B H    1 
ATOM   26931 H HA   . CYS   B  1 556  ? 186.821 136.931 89.954  1.00 196.71 ? 569  CYS   B HA   1 
ATOM   26932 H HB2  . CYS   B  1 556  ? 184.986 138.679 91.601  1.00 196.78 ? 569  CYS   B HB2  1 
ATOM   26933 H HB3  . CYS   B  1 556  ? 184.735 136.994 91.138  1.00 196.89 ? 569  CYS   B HB3  1 
ATOM   26934 N N    . SER   B  1 557  ? 185.238 137.773 88.160  1.00 196.56 ? 570  SER   B N    1 
ATOM   26935 C CA   . SER   B  1 557  ? 184.503 138.303 87.010  1.00 197.37 ? 570  SER   B CA   1 
ATOM   26936 C C    . SER   B  1 557  ? 183.201 138.963 87.482  1.00 198.89 ? 570  SER   B C    1 
ATOM   26937 O O    . SER   B  1 557  ? 182.686 138.664 88.557  1.00 201.03 ? 570  SER   B O    1 
ATOM   26938 C CB   . SER   B  1 557  ? 184.242 137.188 85.997  1.00 196.50 ? 570  SER   B CB   1 
ATOM   26939 O OG   . SER   B  1 557  ? 183.497 136.143 86.574  1.00 199.17 ? 570  SER   B OG   1 
ATOM   26940 H H    . SER   B  1 557  ? 185.347 136.773 88.256  1.00 197.03 ? 570  SER   B H    1 
ATOM   26941 H HA   . SER   B  1 557  ? 185.118 139.064 86.531  1.00 196.88 ? 570  SER   B HA   1 
ATOM   26942 H HB2  . SER   B  1 557  ? 183.690 137.596 85.149  1.00 196.55 ? 570  SER   B HB2  1 
ATOM   26943 H HB3  . SER   B  1 557  ? 185.196 136.795 85.647  1.00 196.80 ? 570  SER   B HB3  1 
ATOM   26944 H HG   . SER   B  1 557  ? 182.906 135.770 85.916  1.00 197.27 ? 570  SER   B HG   1 
ATOM   26945 N N    . THR   B  1 558  ? 182.614 139.848 86.677  1.00 183.72 ? 571  THR   B N    1 
ATOM   26946 C CA   . THR   B  1 558  ? 181.383 140.565 87.061  1.00 182.51 ? 571  THR   B CA   1 
ATOM   26947 C C    . THR   B  1 558  ? 180.192 139.650 87.342  1.00 183.64 ? 571  THR   B C    1 
ATOM   26948 O O    . THR   B  1 558  ? 179.347 139.987 88.164  1.00 187.00 ? 571  THR   B O    1 
ATOM   26949 C CB   . THR   B  1 558  ? 180.986 141.586 85.995  1.00 181.47 ? 571  THR   B CB   1 
ATOM   26950 O OG1  . THR   B  1 558  ? 180.791 140.943 84.758  1.00 182.61 ? 571  THR   B OG1  1 
ATOM   26951 C CG2  . THR   B  1 558  ? 182.054 142.661 85.809  1.00 180.65 ? 571  THR   B CG2  1 
ATOM   26952 H H    . THR   B  1 558  ? 183.026 140.033 85.773  1.00 182.79 ? 571  THR   B H    1 
ATOM   26953 H HA   . THR   B  1 558  ? 181.597 141.115 87.978  1.00 182.76 ? 571  THR   B HA   1 
ATOM   26954 H HB   . THR   B  1 558  ? 180.053 142.065 86.294  1.00 182.41 ? 571  THR   B HB   1 
ATOM   26955 H HG1  . THR   B  1 558  ? 180.122 140.262 84.852  1.00 182.43 ? 571  THR   B HG1  1 
ATOM   26956 H HG21 . THR   B  1 558  ? 181.732 143.366 85.042  1.00 181.83 ? 571  THR   B HG21 1 
ATOM   26957 H HG22 . THR   B  1 558  ? 182.990 142.193 85.502  1.00 182.08 ? 571  THR   B HG22 1 
ATOM   26958 H HG23 . THR   B  1 558  ? 182.205 143.190 86.750  1.00 182.17 ? 571  THR   B HG23 1 
ATOM   26959 N N    . ASP   B  1 559  ? 180.125 138.473 86.720  1.00 187.97 ? 572  ASP   B N    1 
ATOM   26960 C CA   . ASP   B  1 559  ? 179.062 137.493 86.933  1.00 188.55 ? 572  ASP   B CA   1 
ATOM   26961 C C    . ASP   B  1 559  ? 179.306 136.614 88.174  1.00 189.79 ? 572  ASP   B C    1 
ATOM   26962 O O    . ASP   B  1 559  ? 178.441 135.822 88.537  1.00 189.19 ? 572  ASP   B O    1 
ATOM   26963 C CB   . ASP   B  1 559  ? 178.853 136.626 85.678  1.00 189.16 ? 572  ASP   B CB   1 
ATOM   26964 C CG   . ASP   B  1 559  ? 180.080 135.828 85.214  1.00 191.53 ? 572  ASP   B CG   1 
ATOM   26965 O OD1  . ASP   B  1 559  ? 181.226 136.294 85.404  1.00 190.70 ? 572  ASP   B OD1  1 
ATOM   26966 O OD2  . ASP   B  1 559  ? 179.890 134.746 84.621  1.00 193.96 ? 572  ASP   B OD2  1 
ATOM   26967 H H    . ASP   B  1 559  ? 180.855 138.244 86.060  1.00 189.16 ? 572  ASP   B H    1 
ATOM   26968 H HA   . ASP   B  1 559  ? 178.138 138.046 87.103  1.00 189.56 ? 572  ASP   B HA   1 
ATOM   26969 H HB2  . ASP   B  1 559  ? 178.052 135.918 85.888  1.00 189.73 ? 572  ASP   B HB2  1 
ATOM   26970 H HB3  . ASP   B  1 559  ? 178.534 137.274 84.861  1.00 189.66 ? 572  ASP   B HB3  1 
ATOM   26971 N N    . ALA   B  1 560  ? 180.454 136.736 88.846  1.00 183.71 ? 573  ALA   B N    1 
ATOM   26972 C CA   . ALA   B  1 560  ? 180.739 135.974 90.055  1.00 180.73 ? 573  ALA   B CA   1 
ATOM   26973 C C    . ALA   B  1 560  ? 179.983 136.514 91.273  1.00 181.24 ? 573  ALA   B C    1 
ATOM   26974 O O    . ALA   B  1 560  ? 179.758 135.781 92.228  1.00 182.68 ? 573  ALA   B O    1 
ATOM   26975 C CB   . ALA   B  1 560  ? 182.239 136.040 90.341  1.00 180.67 ? 573  ALA   B CB   1 
ATOM   26976 H H    . ALA   B  1 560  ? 181.152 137.382 88.504  1.00 183.64 ? 573  ALA   B H    1 
ATOM   26977 H HA   . ALA   B  1 560  ? 180.454 134.934 89.893  1.00 182.86 ? 573  ALA   B HA   1 
ATOM   26978 H HB1  . ALA   B  1 560  ? 182.463 136.950 90.898  1.00 182.75 ? 573  ALA   B HB1  1 
ATOM   26979 H HB2  . ALA   B  1 560  ? 182.535 135.172 90.929  1.00 182.95 ? 573  ALA   B HB2  1 
ATOM   26980 H HB3  . ALA   B  1 560  ? 182.788 136.046 89.399  1.00 183.26 ? 573  ALA   B HB3  1 
ATOM   26981 N N    . PHE   B  1 561  ? 179.602 137.793 91.267  1.00 161.70 ? 574  PHE   B N    1 
ATOM   26982 C CA   . PHE   B  1 561  ? 178.864 138.424 92.355  1.00 161.78 ? 574  PHE   B CA   1 
ATOM   26983 C C    . PHE   B  1 561  ? 177.386 138.073 92.209  1.00 159.88 ? 574  PHE   B C    1 
ATOM   26984 O O    . PHE   B  1 561  ? 176.735 138.494 91.255  1.00 153.02 ? 574  PHE   B O    1 
ATOM   26985 C CB   . PHE   B  1 561  ? 179.107 139.934 92.334  1.00 159.52 ? 574  PHE   B CB   1 
ATOM   26986 C CG   . PHE   B  1 561  ? 180.561 140.306 92.532  1.00 160.86 ? 574  PHE   B CG   1 
ATOM   26987 C CD1  . PHE   B  1 561  ? 181.445 140.318 91.437  1.00 159.22 ? 574  PHE   B CD1  1 
ATOM   26988 C CD2  . PHE   B  1 561  ? 181.046 140.584 93.818  1.00 163.49 ? 574  PHE   B CD2  1 
ATOM   26989 C CE1  . PHE   B  1 561  ? 182.803 140.609 91.630  1.00 158.85 ? 574  PHE   B CE1  1 
ATOM   26990 C CE2  . PHE   B  1 561  ? 182.408 140.849 94.010  1.00 163.87 ? 574  PHE   B CE2  1 
ATOM   26991 C CZ   . PHE   B  1 561  ? 183.288 140.866 92.920  1.00 161.13 ? 574  PHE   B CZ   1 
ATOM   26992 H H    . PHE   B  1 561  ? 179.837 138.355 90.462  1.00 162.41 ? 574  PHE   B H    1 
ATOM   26993 H HA   . PHE   B  1 561  ? 179.227 138.024 93.302  1.00 161.99 ? 574  PHE   B HA   1 
ATOM   26994 H HB2  . PHE   B  1 561  ? 178.778 140.324 91.370  1.00 160.76 ? 574  PHE   B HB2  1 
ATOM   26995 H HB3  . PHE   B  1 561  ? 178.514 140.398 93.122  1.00 160.80 ? 574  PHE   B HB3  1 
ATOM   26996 H HD1  . PHE   B  1 561  ? 181.076 140.102 90.445  1.00 161.85 ? 574  PHE   B HD1  1 
ATOM   26997 H HD2  . PHE   B  1 561  ? 180.370 140.593 94.661  1.00 160.95 ? 574  PHE   B HD2  1 
ATOM   26998 H HE1  . PHE   B  1 561  ? 183.475 140.636 90.785  1.00 161.89 ? 574  PHE   B HE1  1 
ATOM   26999 H HE2  . PHE   B  1 561  ? 182.783 141.042 95.005  1.00 161.48 ? 574  PHE   B HE2  1 
ATOM   27000 H HZ   . PHE   B  1 561  ? 184.337 141.076 93.073  1.00 161.84 ? 574  PHE   B HZ   1 
ATOM   27001 N N    . LEU   B  1 562  ? 176.850 137.306 93.154  1.00 164.65 ? 575  LEU   B N    1 
ATOM   27002 C CA   . LEU   B  1 562  ? 175.470 136.825 93.164  1.00 160.86 ? 575  LEU   B CA   1 
ATOM   27003 C C    . LEU   B  1 562  ? 174.647 137.434 94.298  1.00 158.51 ? 575  LEU   B C    1 
ATOM   27004 O O    . LEU   B  1 562  ? 175.133 138.209 95.111  1.00 162.10 ? 575  LEU   B O    1 
ATOM   27005 C CB   . LEU   B  1 562  ? 175.497 135.290 93.323  1.00 162.29 ? 575  LEU   B CB   1 
ATOM   27006 C CG   . LEU   B  1 562  ? 176.333 134.521 92.292  1.00 161.17 ? 575  LEU   B CG   1 
ATOM   27007 C CD1  . LEU   B  1 562  ? 176.241 133.034 92.596  1.00 161.16 ? 575  LEU   B CD1  1 
ATOM   27008 C CD2  . LEU   B  1 562  ? 175.846 134.739 90.863  1.00 162.71 ? 575  LEU   B CD2  1 
ATOM   27009 H H    . LEU   B  1 562  ? 177.443 137.035 93.926  1.00 162.53 ? 575  LEU   B H    1 
ATOM   27010 H HA   . LEU   B  1 562  ? 175.001 137.075 92.213  1.00 161.34 ? 575  LEU   B HA   1 
ATOM   27011 H HB2  . LEU   B  1 562  ? 175.877 135.054 94.317  1.00 161.81 ? 575  LEU   B HB2  1 
ATOM   27012 H HB3  . LEU   B  1 562  ? 174.470 134.930 93.255  1.00 161.69 ? 575  LEU   B HB3  1 
ATOM   27013 H HG   . LEU   B  1 562  ? 177.373 134.838 92.367  1.00 161.92 ? 575  LEU   B HG   1 
ATOM   27014 H HD11 . LEU   B  1 562  ? 176.584 132.850 93.614  1.00 162.44 ? 575  LEU   B HD11 1 
ATOM   27015 H HD12 . LEU   B  1 562  ? 176.867 132.481 91.896  1.00 161.74 ? 575  LEU   B HD12 1 
ATOM   27016 H HD13 . LEU   B  1 562  ? 175.207 132.706 92.496  1.00 162.04 ? 575  LEU   B HD13 1 
ATOM   27017 H HD21 . LEU   B  1 562  ? 175.901 135.799 90.617  1.00 162.18 ? 575  LEU   B HD21 1 
ATOM   27018 H HD22 . LEU   B  1 562  ? 174.814 134.399 90.775  1.00 162.13 ? 575  LEU   B HD22 1 
ATOM   27019 H HD23 . LEU   B  1 562  ? 176.475 134.173 90.175  1.00 161.93 ? 575  LEU   B HD23 1 
ATOM   27020 N N    . GLY   B  1 563  ? 173.373 137.071 94.371  1.00 156.83 ? 576  GLY   B N    1 
ATOM   27021 C CA   . GLY   B  1 563  ? 172.511 137.531 95.454  1.00 162.55 ? 576  GLY   B CA   1 
ATOM   27022 C C    . GLY   B  1 563  ? 171.941 138.926 95.293  1.00 165.06 ? 576  GLY   B C    1 
ATOM   27023 O O    . GLY   B  1 563  ? 171.546 139.517 96.287  1.00 166.21 ? 576  GLY   B O    1 
ATOM   27024 H H    . GLY   B  1 563  ? 172.992 136.463 93.661  1.00 160.63 ? 576  GLY   B H    1 
ATOM   27025 H HA2  . GLY   B  1 563  ? 171.675 136.835 95.535  1.00 161.10 ? 576  GLY   B HA2  1 
ATOM   27026 H HA3  . GLY   B  1 563  ? 173.078 137.496 96.384  1.00 161.53 ? 576  GLY   B HA3  1 
ATOM   27027 N N    . TRP   B  1 564  ? 171.874 139.468 94.084  1.00 147.95 ? 577  TRP   B N    1 
ATOM   27028 C CA   . TRP   B  1 564  ? 171.283 140.775 93.800  1.00 146.36 ? 577  TRP   B CA   1 
ATOM   27029 C C    . TRP   B  1 564  ? 170.352 140.691 92.597  1.00 144.11 ? 577  TRP   B C    1 
ATOM   27030 O O    . TRP   B  1 564  ? 170.348 139.701 91.864  1.00 141.69 ? 577  TRP   B O    1 
ATOM   27031 C CB   . TRP   B  1 564  ? 172.387 141.814 93.628  1.00 142.38 ? 577  TRP   B CB   1 
ATOM   27032 C CG   . TRP   B  1 564  ? 173.240 141.682 92.411  1.00 141.47 ? 577  TRP   B CG   1 
ATOM   27033 C CD1  . TRP   B  1 564  ? 174.384 140.970 92.338  1.00 146.32 ? 577  TRP   B CD1  1 
ATOM   27034 C CD2  . TRP   B  1 564  ? 173.039 142.253 91.088  1.00 141.46 ? 577  TRP   B CD2  1 
ATOM   27035 N NE1  . TRP   B  1 564  ? 174.898 141.051 91.063  1.00 145.73 ? 577  TRP   B NE1  1 
ATOM   27036 C CE2  . TRP   B  1 564  ? 174.118 141.843 90.252  1.00 142.48 ? 577  TRP   B CE2  1 
ATOM   27037 C CE3  . TRP   B  1 564  ? 172.068 143.092 90.509  1.00 144.92 ? 577  TRP   B CE3  1 
ATOM   27038 C CZ2  . TRP   B  1 564  ? 174.222 142.235 88.913  1.00 143.08 ? 577  TRP   B CZ2  1 
ATOM   27039 C CZ3  . TRP   B  1 564  ? 172.158 143.484 89.162  1.00 145.45 ? 577  TRP   B CZ3  1 
ATOM   27040 C CH2  . TRP   B  1 564  ? 173.228 143.055 88.363  1.00 143.31 ? 577  TRP   B CH2  1 
ATOM   27041 H H    . TRP   B  1 564  ? 172.255 138.943 93.310  1.00 145.09 ? 577  TRP   B H    1 
ATOM   27042 H HA   . TRP   B  1 564  ? 170.685 141.065 94.663  1.00 146.19 ? 577  TRP   B HA   1 
ATOM   27043 H HB2  . TRP   B  1 564  ? 171.915 142.796 93.596  1.00 145.08 ? 577  TRP   B HB2  1 
ATOM   27044 H HB3  . TRP   B  1 564  ? 173.034 141.774 94.504  1.00 145.24 ? 577  TRP   B HB3  1 
ATOM   27045 H HD1  . TRP   B  1 564  ? 174.829 140.420 93.154  1.00 146.16 ? 577  TRP   B HD1  1 
ATOM   27046 H HE1  . TRP   B  1 564  ? 175.742 140.588 90.761  1.00 145.52 ? 577  TRP   B HE1  1 
ATOM   27047 H HE3  . TRP   B  1 564  ? 171.241 143.440 91.110  1.00 145.23 ? 577  TRP   B HE3  1 
ATOM   27048 H HZ2  . TRP   B  1 564  ? 175.058 141.910 88.312  1.00 145.39 ? 577  TRP   B HZ2  1 
ATOM   27049 H HZ3  . TRP   B  1 564  ? 171.396 144.122 88.739  1.00 145.31 ? 577  TRP   B HZ3  1 
ATOM   27050 H HH2  . TRP   B  1 564  ? 173.285 143.355 87.327  1.00 144.98 ? 577  TRP   B HH2  1 
ATOM   27051 N N    . SER   B  1 565  ? 169.478 141.677 92.454  1.00 152.89 ? 578  SER   B N    1 
ATOM   27052 C CA   . SER   B  1 565  ? 168.525 141.778 91.357  1.00 151.58 ? 578  SER   B CA   1 
ATOM   27053 C C    . SER   B  1 565  ? 168.219 143.247 91.088  1.00 154.93 ? 578  SER   B C    1 
ATOM   27054 O O    . SER   B  1 565  ? 168.782 144.126 91.736  1.00 158.27 ? 578  SER   B O    1 
ATOM   27055 C CB   . SER   B  1 565  ? 167.268 140.973 91.684  1.00 153.59 ? 578  SER   B CB   1 
ATOM   27056 O OG   . SER   B  1 565  ? 166.452 140.875 90.541  1.00 156.60 ? 578  SER   B OG   1 
ATOM   27057 H H    . SER   B  1 565  ? 169.472 142.406 93.152  1.00 153.42 ? 578  SER   B H    1 
ATOM   27058 H HA   . SER   B  1 565  ? 168.982 141.352 90.464  1.00 152.60 ? 578  SER   B HA   1 
ATOM   27059 H HB2  . SER   B  1 565  ? 167.554 139.974 92.012  1.00 152.87 ? 578  SER   B HB2  1 
ATOM   27060 H HB3  . SER   B  1 565  ? 166.716 141.472 92.481  1.00 153.60 ? 578  SER   B HB3  1 
ATOM   27061 H HG   . SER   B  1 565  ? 165.959 140.051 90.568  1.00 153.47 ? 578  SER   B HG   1 
ATOM   27062 N N    . TYR   B  1 566  ? 167.364 143.537 90.119  1.00 158.37 ? 579  TYR   B N    1 
ATOM   27063 C CA   . TYR   B  1 566  ? 166.935 144.887 89.806  1.00 158.75 ? 579  TYR   B CA   1 
ATOM   27064 C C    . TYR   B  1 566  ? 165.489 144.911 89.320  1.00 155.44 ? 579  TYR   B C    1 
ATOM   27065 O O    . TYR   B  1 566  ? 164.944 143.901 88.886  1.00 153.03 ? 579  TYR   B O    1 
ATOM   27066 C CB   . TYR   B  1 566  ? 167.882 145.515 88.781  1.00 154.32 ? 579  TYR   B CB   1 
ATOM   27067 C CG   . TYR   B  1 566  ? 167.806 144.902 87.400  1.00 152.64 ? 579  TYR   B CG   1 
ATOM   27068 C CD1  . TYR   B  1 566  ? 166.883 145.398 86.460  1.00 155.17 ? 579  TYR   B CD1  1 
ATOM   27069 C CD2  . TYR   B  1 566  ? 168.642 143.824 87.059  1.00 152.73 ? 579  TYR   B CD2  1 
ATOM   27070 C CE1  . TYR   B  1 566  ? 166.803 144.826 85.180  1.00 160.12 ? 579  TYR   B CE1  1 
ATOM   27071 C CE2  . TYR   B  1 566  ? 168.567 143.252 85.779  1.00 155.27 ? 579  TYR   B CE2  1 
ATOM   27072 C CZ   . TYR   B  1 566  ? 167.650 143.756 84.836  1.00 160.49 ? 579  TYR   B CZ   1 
ATOM   27073 O OH   . TYR   B  1 566  ? 167.581 143.208 83.597  1.00 166.14 ? 579  TYR   B OH   1 
ATOM   27074 H H    . TYR   B  1 566  ? 166.990 142.777 89.569  1.00 156.31 ? 579  TYR   B H    1 
ATOM   27075 H HA   . TYR   B  1 566  ? 166.991 145.477 90.720  1.00 156.73 ? 579  TYR   B HA   1 
ATOM   27076 H HB2  . TYR   B  1 566  ? 167.639 146.575 88.697  1.00 155.90 ? 579  TYR   B HB2  1 
ATOM   27077 H HB3  . TYR   B  1 566  ? 168.904 145.421 89.148  1.00 155.86 ? 579  TYR   B HB3  1 
ATOM   27078 H HD1  . TYR   B  1 566  ? 166.234 146.220 86.724  1.00 156.12 ? 579  TYR   B HD1  1 
ATOM   27079 H HD2  . TYR   B  1 566  ? 169.343 143.436 87.783  1.00 155.77 ? 579  TYR   B HD2  1 
ATOM   27080 H HE1  . TYR   B  1 566  ? 166.093 145.207 84.460  1.00 157.22 ? 579  TYR   B HE1  1 
ATOM   27081 H HE2  . TYR   B  1 566  ? 169.212 142.426 85.517  1.00 156.14 ? 579  TYR   B HE2  1 
ATOM   27082 H HH   . TYR   B  1 566  ? 167.776 143.879 82.939  1.00 157.65 ? 579  TYR   B HH   1 
ATOM   27083 N N    . ASP   B  1 567  ? 164.869 146.079 89.379  1.00 156.89 ? 580  ASP   B N    1 
ATOM   27084 C CA   . ASP   B  1 567  ? 163.562 146.345 88.785  1.00 157.04 ? 580  ASP   B CA   1 
ATOM   27085 C C    . ASP   B  1 567  ? 163.455 147.827 88.426  1.00 160.69 ? 580  ASP   B C    1 
ATOM   27086 O O    . ASP   B  1 567  ? 164.214 148.639 88.939  1.00 164.58 ? 580  ASP   B O    1 
ATOM   27087 C CB   . ASP   B  1 567  ? 162.458 145.939 89.762  1.00 160.76 ? 580  ASP   B CB   1 
ATOM   27088 C CG   . ASP   B  1 567  ? 161.088 145.769 89.109  1.00 165.02 ? 580  ASP   B CG   1 
ATOM   27089 O OD1  . ASP   B  1 567  ? 160.968 145.904 87.874  1.00 165.90 ? 580  ASP   B OD1  1 
ATOM   27090 O OD2  . ASP   B  1 567  ? 160.145 145.458 89.866  1.00 164.96 ? 580  ASP   B OD2  1 
ATOM   27091 H H    . ASP   B  1 567  ? 165.329 146.834 89.867  1.00 159.66 ? 580  ASP   B H    1 
ATOM   27092 H HA   . ASP   B  1 567  ? 163.462 145.754 87.874  1.00 159.26 ? 580  ASP   B HA   1 
ATOM   27093 H HB2  . ASP   B  1 567  ? 162.739 144.992 90.223  1.00 159.59 ? 580  ASP   B HB2  1 
ATOM   27094 H HB3  . ASP   B  1 567  ? 162.383 146.698 90.541  1.00 159.62 ? 580  ASP   B HB3  1 
ATOM   27095 N N    . THR   B  1 568  ? 162.542 148.212 87.550  1.00 158.89 ? 581  THR   B N    1 
ATOM   27096 C CA   . THR   B  1 568  ? 162.304 149.631 87.272  1.00 157.30 ? 581  THR   B CA   1 
ATOM   27097 C C    . THR   B  1 568  ? 161.637 150.327 88.462  1.00 160.28 ? 581  THR   B C    1 
ATOM   27098 O O    . THR   B  1 568  ? 160.877 149.703 89.197  1.00 163.14 ? 581  THR   B O    1 
ATOM   27099 C CB   . THR   B  1 568  ? 161.516 149.799 85.974  1.00 156.81 ? 581  THR   B CB   1 
ATOM   27100 O OG1  . THR   B  1 568  ? 161.437 151.158 85.644  1.00 158.98 ? 581  THR   B OG1  1 
ATOM   27101 C CG2  . THR   B  1 568  ? 160.081 149.294 86.036  1.00 159.24 ? 581  THR   B CG2  1 
ATOM   27102 H H    . THR   B  1 568  ? 161.999 147.513 87.062  1.00 158.32 ? 581  THR   B H    1 
ATOM   27103 H HA   . THR   B  1 568  ? 163.276 150.100 87.124  1.00 157.43 ? 581  THR   B HA   1 
ATOM   27104 H HB   . THR   B  1 568  ? 162.038 149.273 85.175  1.00 157.55 ? 581  THR   B HB   1 
ATOM   27105 H HG1  . THR   B  1 568  ? 162.321 151.533 85.620  1.00 158.01 ? 581  THR   B HG1  1 
ATOM   27106 H HG21 . THR   B  1 568  ? 159.597 149.454 85.073  1.00 158.38 ? 581  THR   B HG21 1 
ATOM   27107 H HG22 . THR   B  1 568  ? 159.538 149.838 86.809  1.00 158.84 ? 581  THR   B HG22 1 
ATOM   27108 H HG23 . THR   B  1 568  ? 160.080 148.230 86.272  1.00 158.02 ? 581  THR   B HG23 1 
ATOM   27109 N N    . CYS   B  1 569  ? 161.893 151.618 88.659  1.00 160.04 ? 582  CYS   B N    1 
ATOM   27110 C CA   . CYS   B  1 569  ? 161.093 152.459 89.555  1.00 161.74 ? 582  CYS   B CA   1 
ATOM   27111 C C    . CYS   B  1 569  ? 159.937 153.175 88.855  1.00 165.54 ? 582  CYS   B C    1 
ATOM   27112 O O    . CYS   B  1 569  ? 159.210 153.927 89.500  1.00 169.91 ? 582  CYS   B O    1 
ATOM   27113 C CB   . CYS   B  1 569  ? 161.997 153.489 90.227  1.00 168.56 ? 582  CYS   B CB   1 
ATOM   27114 S SG   . CYS   B  1 569  ? 162.824 154.638 89.106  1.00 175.72 ? 582  CYS   B SG   1 
ATOM   27115 H H    . CYS   B  1 569  ? 162.671 152.037 88.170  1.00 162.84 ? 582  CYS   B H    1 
ATOM   27116 H HA   . CYS   B  1 569  ? 160.673 151.820 90.332  1.00 163.04 ? 582  CYS   B HA   1 
ATOM   27117 H HB2  . CYS   B  1 569  ? 161.387 154.072 90.918  1.00 164.72 ? 582  CYS   B HB2  1 
ATOM   27118 H HB3  . CYS   B  1 569  ? 162.757 152.959 90.801  1.00 164.22 ? 582  CYS   B HB3  1 
ATOM   27119 N N    . VAL   B  1 570  ? 159.803 153.064 87.536  1.00 157.69 ? 583  VAL   B N    1 
ATOM   27120 C CA   . VAL   B  1 570  ? 158.847 153.883 86.784  1.00 153.75 ? 583  VAL   B CA   1 
ATOM   27121 C C    . VAL   B  1 570  ? 157.422 153.354 86.915  1.00 155.07 ? 583  VAL   B C    1 
ATOM   27122 O O    . VAL   B  1 570  ? 157.161 152.181 86.680  1.00 155.55 ? 583  VAL   B O    1 
ATOM   27123 C CB   . VAL   B  1 570  ? 159.272 154.044 85.322  1.00 149.86 ? 583  VAL   B CB   1 
ATOM   27124 C CG1  . VAL   B  1 570  ? 158.268 154.855 84.504  1.00 151.96 ? 583  VAL   B CG1  1 
ATOM   27125 C CG2  . VAL   B  1 570  ? 160.602 154.796 85.268  1.00 151.95 ? 583  VAL   B CG2  1 
ATOM   27126 H H    . VAL   B  1 570  ? 160.376 152.397 87.038  1.00 154.84 ? 583  VAL   B H    1 
ATOM   27127 H HA   . VAL   B  1 570  ? 158.860 154.877 87.231  1.00 154.73 ? 583  VAL   B HA   1 
ATOM   27128 H HB   . VAL   B  1 570  ? 159.395 153.060 84.871  1.00 154.09 ? 583  VAL   B HB   1 
ATOM   27129 H HG11 . VAL   B  1 570  ? 157.300 154.354 84.515  1.00 154.23 ? 583  VAL   B HG11 1 
ATOM   27130 H HG12 . VAL   B  1 570  ? 158.166 155.851 84.936  1.00 153.98 ? 583  VAL   B HG12 1 
ATOM   27131 H HG13 . VAL   B  1 570  ? 158.621 154.941 83.476  1.00 154.23 ? 583  VAL   B HG13 1 
ATOM   27132 H HG21 . VAL   B  1 570  ? 161.352 154.250 85.842  1.00 154.02 ? 583  VAL   B HG21 1 
ATOM   27133 H HG22 . VAL   B  1 570  ? 160.929 154.881 84.232  1.00 154.12 ? 583  VAL   B HG22 1 
ATOM   27134 H HG23 . VAL   B  1 570  ? 160.474 155.792 85.692  1.00 153.71 ? 583  VAL   B HG23 1 
ATOM   27135 N N    . SER   B  1 571  ? 156.488 154.249 87.226  1.00 172.91 ? 584  SER   B N    1 
ATOM   27136 C CA   . SER   B  1 571  ? 155.042 154.064 87.079  1.00 172.31 ? 584  SER   B CA   1 
ATOM   27137 C C    . SER   B  1 571  ? 154.449 155.353 86.518  1.00 173.24 ? 584  SER   B C    1 
ATOM   27138 O O    . SER   B  1 571  ? 154.841 156.426 86.960  1.00 176.28 ? 584  SER   B O    1 
ATOM   27139 C CB   . SER   B  1 571  ? 154.375 153.775 88.426  1.00 171.97 ? 584  SER   B CB   1 
ATOM   27140 O OG   . SER   B  1 571  ? 155.028 152.754 89.149  1.00 174.41 ? 584  SER   B OG   1 
ATOM   27141 H H    . SER   B  1 571  ? 156.803 155.135 87.595  1.00 171.80 ? 584  SER   B H    1 
ATOM   27142 H HA   . SER   B  1 571  ? 154.846 153.241 86.391  1.00 171.26 ? 584  SER   B HA   1 
ATOM   27143 H HB2  . SER   B  1 571  ? 154.386 154.687 89.023  1.00 171.98 ? 584  SER   B HB2  1 
ATOM   27144 H HB3  . SER   B  1 571  ? 153.341 153.479 88.252  1.00 171.24 ? 584  SER   B HB3  1 
ATOM   27145 H HG   . SER   B  1 571  ? 155.342 153.104 89.986  1.00 172.11 ? 584  SER   B HG   1 
ATOM   27146 N N    . ASN   B  1 572  ? 153.513 155.303 85.573  1.00 168.28 ? 585  ASN   B N    1 
ATOM   27147 C CA   . ASN   B  1 572  ? 152.805 156.502 85.085  1.00 168.56 ? 585  ASN   B CA   1 
ATOM   27148 C C    . ASN   B  1 572  ? 153.740 157.661 84.670  1.00 168.53 ? 585  ASN   B C    1 
ATOM   27149 O O    . ASN   B  1 572  ? 153.497 158.820 84.995  1.00 170.23 ? 585  ASN   B O    1 
ATOM   27150 C CB   . ASN   B  1 572  ? 151.738 156.921 86.118  1.00 170.95 ? 585  ASN   B CB   1 
ATOM   27151 C CG   . ASN   B  1 572  ? 150.819 155.784 86.503  1.00 173.78 ? 585  ASN   B CG   1 
ATOM   27152 O OD1  . ASN   B  1 572  ? 150.295 155.074 85.664  1.00 175.78 ? 585  ASN   B OD1  1 
ATOM   27153 N ND2  . ASN   B  1 572  ? 150.608 155.553 87.772  1.00 174.67 ? 585  ASN   B ND2  1 
ATOM   27154 H H    . ASN   B  1 572  ? 153.278 154.406 85.172  1.00 169.93 ? 585  ASN   B H    1 
ATOM   27155 H HA   . ASN   B  1 572  ? 152.266 156.201 84.187  1.00 169.99 ? 585  ASN   B HA   1 
ATOM   27156 H HB2  . ASN   B  1 572  ? 152.243 157.281 87.014  1.00 170.45 ? 585  ASN   B HB2  1 
ATOM   27157 H HB3  . ASN   B  1 572  ? 151.141 157.732 85.699  1.00 170.00 ? 585  ASN   B HB3  1 
ATOM   27158 H HD21 . ASN   B  1 572  ? 151.047 156.134 88.472  1.00 170.77 ? 585  ASN   B HD21 1 
ATOM   27159 H HD22 . ASN   B  1 572  ? 150.004 154.793 88.053  1.00 170.69 ? 585  ASN   B HD22 1 
ATOM   27160 N N    . ASN   B  1 573  ? 154.843 157.341 83.986  1.00 159.94 ? 586  ASN   B N    1 
ATOM   27161 C CA   . ASN   B  1 573  ? 155.908 158.275 83.585  1.00 161.99 ? 586  ASN   B CA   1 
ATOM   27162 C C    . ASN   B  1 573  ? 156.659 158.981 84.735  1.00 164.47 ? 586  ASN   B C    1 
ATOM   27163 O O    . ASN   B  1 573  ? 157.327 159.989 84.508  1.00 165.03 ? 586  ASN   B O    1 
ATOM   27164 C CB   . ASN   B  1 573  ? 155.410 159.235 82.485  1.00 162.38 ? 586  ASN   B CB   1 
ATOM   27165 C CG   . ASN   B  1 573  ? 154.901 158.513 81.257  1.00 168.94 ? 586  ASN   B CG   1 
ATOM   27166 O OD1  . ASN   B  1 573  ? 155.596 157.708 80.660  1.00 171.56 ? 586  ASN   B OD1  1 
ATOM   27167 N ND2  . ASN   B  1 573  ? 153.683 158.757 80.835  1.00 170.67 ? 586  ASN   B ND2  1 
ATOM   27168 H H    . ASN   B  1 573  ? 154.956 156.373 83.721  1.00 163.98 ? 586  ASN   B H    1 
ATOM   27169 H HA   . ASN   B  1 573  ? 156.659 157.654 83.097  1.00 164.33 ? 586  ASN   B HA   1 
ATOM   27170 H HB2  . ASN   B  1 573  ? 154.599 159.840 82.893  1.00 164.47 ? 586  ASN   B HB2  1 
ATOM   27171 H HB3  . ASN   B  1 573  ? 156.228 159.893 82.194  1.00 164.22 ? 586  ASN   B HB3  1 
ATOM   27172 H HD21 . ASN   B  1 573  ? 153.102 159.421 81.326  1.00 164.72 ? 586  ASN   B HD21 1 
ATOM   27173 H HD22 . ASN   B  1 573  ? 153.327 158.282 80.018  1.00 165.53 ? 586  ASN   B HD22 1 
ATOM   27174 N N    . ARG   B  1 574  ? 156.619 158.452 85.964  1.00 158.55 ? 587  ARG   B N    1 
ATOM   27175 C CA   . ARG   B  1 574  ? 157.364 158.973 87.124  1.00 157.47 ? 587  ARG   B CA   1 
ATOM   27176 C C    . ARG   B  1 574  ? 158.138 157.870 87.835  1.00 159.52 ? 587  ARG   B C    1 
ATOM   27177 O O    . ARG   B  1 574  ? 157.618 156.782 88.019  1.00 162.41 ? 587  ARG   B O    1 
ATOM   27178 C CB   . ARG   B  1 574  ? 156.405 159.663 88.098  1.00 156.44 ? 587  ARG   B CB   1 
ATOM   27179 C CG   . ARG   B  1 574  ? 155.593 160.786 87.441  1.00 151.60 ? 587  ARG   B CG   1 
ATOM   27180 C CD   . ARG   B  1 574  ? 154.822 161.605 88.474  1.00 156.92 ? 587  ARG   B CD   1 
ATOM   27181 N NE   . ARG   B  1 574  ? 155.718 162.421 89.316  1.00 162.06 ? 587  ARG   B NE   1 
ATOM   27182 C CZ   . ARG   B  1 574  ? 156.138 163.645 89.067  1.00 158.29 ? 587  ARG   B CZ   1 
ATOM   27183 N NH1  . ARG   B  1 574  ? 156.915 164.274 89.896  1.00 161.19 ? 587  ARG   B NH1  1 
ATOM   27184 N NH2  . ARG   B  1 574  ? 155.809 164.275 87.981  1.00 151.11 ? 587  ARG   B NH2  1 
ATOM   27185 H H    . ARG   B  1 574  ? 156.039 157.637 86.106  1.00 158.60 ? 587  ARG   B H    1 
ATOM   27186 H HA   . ARG   B  1 574  ? 158.078 159.715 86.766  1.00 157.57 ? 587  ARG   B HA   1 
ATOM   27187 H HB2  . ARG   B  1 574  ? 155.713 158.918 88.491  1.00 157.92 ? 587  ARG   B HB2  1 
ATOM   27188 H HB3  . ARG   B  1 574  ? 156.980 160.080 88.924  1.00 157.71 ? 587  ARG   B HB3  1 
ATOM   27189 H HG2  . ARG   B  1 574  ? 156.274 161.446 86.904  1.00 156.21 ? 587  ARG   B HG2  1 
ATOM   27190 H HG3  . ARG   B  1 574  ? 154.888 160.349 86.734  1.00 157.08 ? 587  ARG   B HG3  1 
ATOM   27191 H HD2  . ARG   B  1 574  ? 154.131 162.267 87.953  1.00 157.28 ? 587  ARG   B HD2  1 
ATOM   27192 H HD3  . ARG   B  1 574  ? 154.254 160.929 89.112  1.00 157.67 ? 587  ARG   B HD3  1 
ATOM   27193 H HE   . ARG   B  1 574  ? 156.044 161.997 90.173  1.00 158.28 ? 587  ARG   B HE   1 
ATOM   27194 H HH11 . ARG   B  1 574  ? 157.205 163.828 90.754  1.00 157.76 ? 587  ARG   B HH11 1 
ATOM   27195 H HH12 . ARG   B  1 574  ? 157.229 165.210 89.682  1.00 157.53 ? 587  ARG   B HH12 1 
ATOM   27196 H HH21 . ARG   B  1 574  ? 155.211 163.829 87.300  1.00 156.57 ? 587  ARG   B HH21 1 
ATOM   27197 H HH22 . ARG   B  1 574  ? 156.152 165.211 87.816  1.00 156.60 ? 587  ARG   B HH22 1 
ATOM   27198 N N    . CYS   B  1 575  ? 159.377 158.124 88.244  1.00 156.04 ? 588  CYS   B N    1 
ATOM   27199 C CA   . CYS   B  1 575  ? 160.124 157.199 89.092  1.00 156.47 ? 588  CYS   B CA   1 
ATOM   27200 C C    . CYS   B  1 575  ? 159.654 157.331 90.545  1.00 153.38 ? 588  CYS   B C    1 
ATOM   27201 O O    . CYS   B  1 575  ? 159.663 158.431 91.089  1.00 151.71 ? 588  CYS   B O    1 
ATOM   27202 C CB   . CYS   B  1 575  ? 161.618 157.485 88.968  1.00 153.29 ? 588  CYS   B CB   1 
ATOM   27203 S SG   . CYS   B  1 575  ? 162.686 156.462 90.013  1.00 182.20 ? 588  CYS   B SG   1 
ATOM   27204 H H    . CYS   B  1 575  ? 159.817 158.986 87.958  1.00 157.34 ? 588  CYS   B H    1 
ATOM   27205 H HA   . CYS   B  1 575  ? 159.933 156.181 88.753  1.00 158.56 ? 588  CYS   B HA   1 
ATOM   27206 H HB2  . CYS   B  1 575  ? 161.912 157.341 87.928  1.00 156.38 ? 588  CYS   B HB2  1 
ATOM   27207 H HB3  . CYS   B  1 575  ? 161.786 158.529 89.234  1.00 157.07 ? 588  CYS   B HB3  1 
ATOM   27208 N N    . ASN   B  1 576  ? 159.239 156.240 91.177  1.00 142.44 ? 589  ASN   B N    1 
ATOM   27209 C CA   . ASN   B  1 576  ? 158.864 156.218 92.583  1.00 141.99 ? 589  ASN   B CA   1 
ATOM   27210 C C    . ASN   B  1 576  ? 160.095 156.195 93.495  1.00 149.91 ? 589  ASN   B C    1 
ATOM   27211 O O    . ASN   B  1 576  ? 161.025 155.421 93.286  1.00 157.70 ? 589  ASN   B O    1 
ATOM   27212 C CB   . ASN   B  1 576  ? 157.939 155.024 92.828  1.00 146.03 ? 589  ASN   B CB   1 
ATOM   27213 C CG   . ASN   B  1 576  ? 156.638 155.157 92.064  1.00 149.63 ? 589  ASN   B CG   1 
ATOM   27214 O OD1  . ASN   B  1 576  ? 156.360 154.447 91.114  1.00 154.46 ? 589  ASN   B OD1  1 
ATOM   27215 N ND2  . ASN   B  1 576  ? 155.793 156.081 92.453  1.00 152.30 ? 589  ASN   B ND2  1 
ATOM   27216 H H    . ASN   B  1 576  ? 159.180 155.378 90.653  1.00 150.08 ? 589  ASN   B H    1 
ATOM   27217 H HA   . ASN   B  1 576  ? 158.304 157.128 92.796  1.00 148.42 ? 589  ASN   B HA   1 
ATOM   27218 H HB2  . ASN   B  1 576  ? 158.445 154.113 92.507  1.00 149.15 ? 589  ASN   B HB2  1 
ATOM   27219 H HB3  . ASN   B  1 576  ? 157.721 154.954 93.893  1.00 149.20 ? 589  ASN   B HB3  1 
ATOM   27220 H HD21 . ASN   B  1 576  ? 156.020 156.673 93.240  1.00 149.81 ? 589  ASN   B HD21 1 
ATOM   27221 H HD22 . ASN   B  1 576  ? 154.916 156.201 91.967  1.00 150.20 ? 589  ASN   B HD22 1 
ATOM   27222 N N    . ILE   B  1 577  ? 160.101 157.038 94.524  1.00 141.15 ? 590  ILE   B N    1 
ATOM   27223 C CA   . ILE   B  1 577  ? 161.244 157.279 95.404  1.00 140.67 ? 590  ILE   B CA   1 
ATOM   27224 C C    . ILE   B  1 577  ? 160.769 157.249 96.851  1.00 141.09 ? 590  ILE   B C    1 
ATOM   27225 O O    . ILE   B  1 577  ? 159.714 157.780 97.184  1.00 143.35 ? 590  ILE   B O    1 
ATOM   27226 C CB   . ILE   B  1 577  ? 161.938 158.614 95.064  1.00 134.04 ? 590  ILE   B CB   1 
ATOM   27227 C CG1  . ILE   B  1 577  ? 162.261 158.740 93.563  1.00 136.38 ? 590  ILE   B CG1  1 
ATOM   27228 C CG2  . ILE   B  1 577  ? 163.237 158.771 95.864  1.00 136.10 ? 590  ILE   B CG2  1 
ATOM   27229 C CD1  . ILE   B  1 577  ? 162.771 160.119 93.149  1.00 146.12 ? 590  ILE   B CD1  1 
ATOM   27230 H H    . ILE   B  1 577  ? 159.251 157.550 94.712  1.00 141.08 ? 590  ILE   B H    1 
ATOM   27231 H HA   . ILE   B  1 577  ? 161.963 156.472 95.262  1.00 141.26 ? 590  ILE   B HA   1 
ATOM   27232 H HB   . ILE   B  1 577  ? 161.267 159.428 95.339  1.00 139.88 ? 590  ILE   B HB   1 
ATOM   27233 H HG12 . ILE   B  1 577  ? 163.025 158.003 93.314  1.00 140.20 ? 590  ILE   B HG12 1 
ATOM   27234 H HG13 . ILE   B  1 577  ? 161.360 158.514 92.992  1.00 140.66 ? 590  ILE   B HG13 1 
ATOM   27235 H HG21 . ILE   B  1 577  ? 163.022 158.684 96.929  1.00 140.24 ? 590  ILE   B HG21 1 
ATOM   27236 H HG22 . ILE   B  1 577  ? 163.941 157.992 95.571  1.00 140.38 ? 590  ILE   B HG22 1 
ATOM   27237 H HG23 . ILE   B  1 577  ? 163.674 159.749 95.660  1.00 139.89 ? 590  ILE   B HG23 1 
ATOM   27238 H HD11 . ILE   B  1 577  ? 162.975 160.125 92.079  1.00 142.43 ? 590  ILE   B HD11 1 
ATOM   27239 H HD12 . ILE   B  1 577  ? 162.014 160.869 93.379  1.00 142.31 ? 590  ILE   B HD12 1 
ATOM   27240 H HD13 . ILE   B  1 577  ? 163.686 160.347 93.695  1.00 141.76 ? 590  ILE   B HD13 1 
ATOM   27241 N N    . PHE   B  1 578  ? 161.551 156.622 97.712  1.00 138.60 ? 591  PHE   B N    1 
ATOM   27242 C CA   . PHE   B  1 578  ? 161.359 156.603 99.149  1.00 136.65 ? 591  PHE   B CA   1 
ATOM   27243 C C    . PHE   B  1 578  ? 162.403 157.494 99.802  1.00 137.43 ? 591  PHE   B C    1 
ATOM   27244 O O    . PHE   B  1 578  ? 163.569 157.479 99.410  1.00 139.46 ? 591  PHE   B O    1 
ATOM   27245 C CB   . PHE   B  1 578  ? 161.494 155.166 99.643  1.00 138.03 ? 591  PHE   B CB   1 
ATOM   27246 C CG   . PHE   B  1 578  ? 161.483 154.991 101.140 1.00 132.71 ? 591  PHE   B CG   1 
ATOM   27247 C CD1  . PHE   B  1 578  ? 160.276 154.794 101.824 1.00 134.23 ? 591  PHE   B CD1  1 
ATOM   27248 C CD2  . PHE   B  1 578  ? 162.698 154.949 101.845 1.00 132.29 ? 591  PHE   B CD2  1 
ATOM   27249 C CE1  . PHE   B  1 578  ? 160.284 154.518 103.198 1.00 136.70 ? 591  PHE   B CE1  1 
ATOM   27250 C CE2  . PHE   B  1 578  ? 162.706 154.682 103.217 1.00 136.81 ? 591  PHE   B CE2  1 
ATOM   27251 C CZ   . PHE   B  1 578  ? 161.498 154.466 103.896 1.00 139.45 ? 591  PHE   B CZ   1 
ATOM   27252 H H    . PHE   B  1 578  ? 162.344 156.118 97.341  1.00 138.24 ? 591  PHE   B H    1 
ATOM   27253 H HA   . PHE   B  1 578  ? 160.363 156.976 99.387  1.00 137.94 ? 591  PHE   B HA   1 
ATOM   27254 H HB2  . PHE   B  1 578  ? 160.678 154.578 99.222  1.00 138.05 ? 591  PHE   B HB2  1 
ATOM   27255 H HB3  . PHE   B  1 578  ? 162.436 154.768 99.265  1.00 137.19 ? 591  PHE   B HB3  1 
ATOM   27256 H HD1  . PHE   B  1 578  ? 159.338 154.854 101.292 1.00 137.72 ? 591  PHE   B HD1  1 
ATOM   27257 H HD2  . PHE   B  1 578  ? 163.628 155.124 101.325 1.00 136.54 ? 591  PHE   B HD2  1 
ATOM   27258 H HE1  . PHE   B  1 578  ? 159.354 154.346 103.720 1.00 137.96 ? 591  PHE   B HE1  1 
ATOM   27259 H HE2  . PHE   B  1 578  ? 163.642 154.641 103.753 1.00 137.49 ? 591  PHE   B HE2  1 
ATOM   27260 H HZ   . PHE   B  1 578  ? 161.504 154.260 104.956 1.00 138.31 ? 591  PHE   B HZ   1 
ATOM   27261 N N    . SER   B  1 579  ? 162.025 158.220 100.842 1.00 146.03 ? 592  SER   B N    1 
ATOM   27262 C CA   . SER   B  1 579  ? 162.993 158.707 101.808 1.00 145.63 ? 592  SER   B CA   1 
ATOM   27263 C C    . SER   B  1 579  ? 162.497 158.587 103.238 1.00 142.92 ? 592  SER   B C    1 
ATOM   27264 O O    . SER   B  1 579  ? 161.301 158.572 103.507 1.00 148.25 ? 592  SER   B O    1 
ATOM   27265 C CB   . SER   B  1 579  ? 163.465 160.122 101.485 1.00 144.00 ? 592  SER   B CB   1 
ATOM   27266 O OG   . SER   B  1 579  ? 162.434 161.054 101.655 1.00 145.73 ? 592  SER   B OG   1 
ATOM   27267 H H    . SER   B  1 579  ? 161.046 158.440 100.965 1.00 145.03 ? 592  SER   B H    1 
ATOM   27268 H HA   . SER   B  1 579  ? 163.867 158.061 101.726 1.00 144.86 ? 592  SER   B HA   1 
ATOM   27269 H HB2  . SER   B  1 579  ? 164.294 160.382 102.144 1.00 144.55 ? 592  SER   B HB2  1 
ATOM   27270 H HB3  . SER   B  1 579  ? 163.807 160.155 100.450 1.00 144.53 ? 592  SER   B HB3  1 
ATOM   27271 H HG   . SER   B  1 579  ? 162.759 161.933 101.445 1.00 145.69 ? 592  SER   B HG   1 
ATOM   27272 N N    . ASN   B  1 580  ? 163.431 158.473 104.173 1.00 132.78 ? 593  ASN   B N    1 
ATOM   27273 C CA   . ASN   B  1 580  ? 163.152 158.341 105.587 1.00 137.44 ? 593  ASN   B CA   1 
ATOM   27274 C C    . ASN   B  1 580  ? 163.663 159.577 106.321 1.00 140.58 ? 593  ASN   B C    1 
ATOM   27275 O O    . ASN   B  1 580  ? 164.869 159.798 106.385 1.00 145.48 ? 593  ASN   B O    1 
ATOM   27276 C CB   . ASN   B  1 580  ? 163.814 157.043 106.059 1.00 138.68 ? 593  ASN   B CB   1 
ATOM   27277 C CG   . ASN   B  1 580  ? 163.380 156.633 107.442 1.00 144.29 ? 593  ASN   B CG   1 
ATOM   27278 O OD1  . ASN   B  1 580  ? 162.262 156.860 107.855 1.00 146.66 ? 593  ASN   B OD1  1 
ATOM   27279 N ND2  . ASN   B  1 580  ? 164.236 155.989 108.192 1.00 144.72 ? 593  ASN   B ND2  1 
ATOM   27280 H H    . ASN   B  1 580  ? 164.398 158.478 103.879 1.00 140.92 ? 593  ASN   B H    1 
ATOM   27281 H HA   . ASN   B  1 580  ? 162.074 158.263 105.730 1.00 142.69 ? 593  ASN   B HA   1 
ATOM   27282 H HB2  . ASN   B  1 580  ? 163.553 156.246 105.362 1.00 141.80 ? 593  ASN   B HB2  1 
ATOM   27283 H HB3  . ASN   B  1 580  ? 164.896 157.177 106.054 1.00 141.32 ? 593  ASN   B HB3  1 
ATOM   27284 H HD21 . ASN   B  1 580  ? 165.163 155.789 107.843 1.00 142.78 ? 593  ASN   B HD21 1 
ATOM   27285 H HD22 . ASN   B  1 580  ? 163.970 155.690 109.119 1.00 142.52 ? 593  ASN   B HD22 1 
ATOM   27286 N N    . PHE   B  1 581  ? 162.749 160.369 106.875 1.00 148.05 ? 594  PHE   B N    1 
ATOM   27287 C CA   . PHE   B  1 581  ? 163.034 161.507 107.733 1.00 146.05 ? 594  PHE   B CA   1 
ATOM   27288 C C    . PHE   B  1 581  ? 163.308 160.968 109.120 1.00 151.58 ? 594  PHE   B C    1 
ATOM   27289 O O    . PHE   B  1 581  ? 162.408 160.448 109.765 1.00 159.44 ? 594  PHE   B O    1 
ATOM   27290 C CB   . PHE   B  1 581  ? 161.840 162.462 107.827 1.00 147.36 ? 594  PHE   B CB   1 
ATOM   27291 C CG   . PHE   B  1 581  ? 161.594 163.329 106.625 1.00 147.62 ? 594  PHE   B CG   1 
ATOM   27292 C CD1  . PHE   B  1 581  ? 161.199 162.759 105.409 1.00 154.91 ? 594  PHE   B CD1  1 
ATOM   27293 C CD2  . PHE   B  1 581  ? 161.718 164.724 106.740 1.00 145.61 ? 594  PHE   B CD2  1 
ATOM   27294 C CE1  . PHE   B  1 581  ? 160.998 163.579 104.293 1.00 156.11 ? 594  PHE   B CE1  1 
ATOM   27295 C CE2  . PHE   B  1 581  ? 161.486 165.545 105.627 1.00 148.75 ? 594  PHE   B CE2  1 
ATOM   27296 C CZ   . PHE   B  1 581  ? 161.144 164.968 104.398 1.00 152.98 ? 594  PHE   B CZ   1 
ATOM   27297 H H    . PHE   B  1 581  ? 161.779 160.162 106.685 1.00 150.77 ? 594  PHE   B H    1 
ATOM   27298 H HA   . PHE   B  1 581  ? 163.909 162.042 107.362 1.00 149.57 ? 594  PHE   B HA   1 
ATOM   27299 H HB2  . PHE   B  1 581  ? 160.943 161.872 108.014 1.00 150.64 ? 594  PHE   B HB2  1 
ATOM   27300 H HB3  . PHE   B  1 581  ? 162.004 163.117 108.683 1.00 151.05 ? 594  PHE   B HB3  1 
ATOM   27301 H HD1  . PHE   B  1 581  ? 161.052 161.692 105.333 1.00 151.72 ? 594  PHE   B HD1  1 
ATOM   27302 H HD2  . PHE   B  1 581  ? 161.994 165.165 107.687 1.00 150.10 ? 594  PHE   B HD2  1 
ATOM   27303 H HE1  . PHE   B  1 581  ? 160.729 163.138 103.344 1.00 151.36 ? 594  PHE   B HE1  1 
ATOM   27304 H HE2  . PHE   B  1 581  ? 161.570 166.618 105.718 1.00 150.82 ? 594  PHE   B HE2  1 
ATOM   27305 H HZ   . PHE   B  1 581  ? 160.992 165.594 103.531 1.00 151.30 ? 594  PHE   B HZ   1 
ATOM   27306 N N    . ILE   B  1 582  ? 164.523 161.088 109.611 1.00 135.79 ? 595  ILE   B N    1 
ATOM   27307 C CA   . ILE   B  1 582  ? 164.893 160.660 110.945 1.00 137.83 ? 595  ILE   B CA   1 
ATOM   27308 C C    . ILE   B  1 582  ? 165.006 161.935 111.763 1.00 137.11 ? 595  ILE   B C    1 
ATOM   27309 O O    . ILE   B  1 582  ? 165.783 162.827 111.439 1.00 138.33 ? 595  ILE   B O    1 
ATOM   27310 C CB   . ILE   B  1 582  ? 166.174 159.821 110.919 1.00 132.57 ? 595  ILE   B CB   1 
ATOM   27311 C CG1  . ILE   B  1 582  ? 166.022 158.613 109.980 1.00 133.42 ? 595  ILE   B CG1  1 
ATOM   27312 C CG2  . ILE   B  1 582  ? 166.525 159.385 112.347 1.00 138.58 ? 595  ILE   B CG2  1 
ATOM   27313 C CD1  . ILE   B  1 582  ? 167.272 157.743 109.873 1.00 137.59 ? 595  ILE   B CD1  1 
ATOM   27314 H H    . ILE   B  1 582  ? 165.235 161.501 109.027 1.00 138.86 ? 595  ILE   B H    1 
ATOM   27315 H HA   . ILE   B  1 582  ? 164.086 160.052 111.354 1.00 140.43 ? 595  ILE   B HA   1 
ATOM   27316 H HB   . ILE   B  1 582  ? 166.985 160.446 110.544 1.00 138.15 ? 595  ILE   B HB   1 
ATOM   27317 H HG12 . ILE   B  1 582  ? 165.205 157.994 110.349 1.00 138.95 ? 595  ILE   B HG12 1 
ATOM   27318 H HG13 . ILE   B  1 582  ? 165.763 158.976 108.985 1.00 138.54 ? 595  ILE   B HG13 1 
ATOM   27319 H HG21 . ILE   B  1 582  ? 167.436 158.788 112.332 1.00 139.03 ? 595  ILE   B HG21 1 
ATOM   27320 H HG22 . ILE   B  1 582  ? 165.708 158.790 112.756 1.00 139.18 ? 595  ILE   B HG22 1 
ATOM   27321 H HG23 . ILE   B  1 582  ? 166.679 160.267 112.969 1.00 139.07 ? 595  ILE   B HG23 1 
ATOM   27322 H HD11 . ILE   B  1 582  ? 167.080 156.914 109.191 1.00 139.19 ? 595  ILE   B HD11 1 
ATOM   27323 H HD12 . ILE   B  1 582  ? 168.100 158.341 109.492 1.00 139.15 ? 595  ILE   B HD12 1 
ATOM   27324 H HD13 . ILE   B  1 582  ? 167.528 157.352 110.857 1.00 138.88 ? 595  ILE   B HD13 1 
ATOM   27325 N N    . LEU   B  1 583  ? 164.211 162.043 112.819 1.00 143.93 ? 596  LEU   B N    1 
ATOM   27326 C CA   . LEU   B  1 583  ? 164.180 163.223 113.665 1.00 139.47 ? 596  LEU   B CA   1 
ATOM   27327 C C    . LEU   B  1 583  ? 165.045 162.959 114.896 1.00 144.40 ? 596  LEU   B C    1 
ATOM   27328 O O    . LEU   B  1 583  ? 164.699 162.123 115.728 1.00 148.03 ? 596  LEU   B O    1 
ATOM   27329 C CB   . LEU   B  1 583  ? 162.711 163.531 114.005 1.00 142.11 ? 596  LEU   B CB   1 
ATOM   27330 C CG   . LEU   B  1 583  ? 161.748 163.617 112.805 1.00 141.17 ? 596  LEU   B CG   1 
ATOM   27331 C CD1  . LEU   B  1 583  ? 160.311 163.768 113.285 1.00 144.94 ? 596  LEU   B CD1  1 
ATOM   27332 C CD2  . LEU   B  1 583  ? 162.082 164.787 111.892 1.00 140.65 ? 596  LEU   B CD2  1 
ATOM   27333 H H    . LEU   B  1 583  ? 163.601 161.271 113.046 1.00 145.95 ? 596  LEU   B H    1 
ATOM   27334 H HA   . LEU   B  1 583  ? 164.599 164.064 113.113 1.00 143.66 ? 596  LEU   B HA   1 
ATOM   27335 H HB2  . LEU   B  1 583  ? 162.350 162.746 114.669 1.00 145.41 ? 596  LEU   B HB2  1 
ATOM   27336 H HB3  . LEU   B  1 583  ? 162.675 164.479 114.543 1.00 144.95 ? 596  LEU   B HB3  1 
ATOM   27337 H HG   . LEU   B  1 583  ? 161.827 162.694 112.231 1.00 145.02 ? 596  LEU   B HG   1 
ATOM   27338 H HD11 . LEU   B  1 583  ? 160.057 162.936 113.941 1.00 145.54 ? 596  LEU   B HD11 1 
ATOM   27339 H HD12 . LEU   B  1 583  ? 159.640 163.771 112.426 1.00 145.71 ? 596  LEU   B HD12 1 
ATOM   27340 H HD13 . LEU   B  1 583  ? 160.207 164.706 113.830 1.00 145.12 ? 596  LEU   B HD13 1 
ATOM   27341 H HD21 . LEU   B  1 583  ? 163.110 164.692 111.540 1.00 144.26 ? 596  LEU   B HD21 1 
ATOM   27342 H HD22 . LEU   B  1 583  ? 161.972 165.721 112.443 1.00 144.57 ? 596  LEU   B HD22 1 
ATOM   27343 H HD23 . LEU   B  1 583  ? 161.405 164.787 111.038 1.00 145.40 ? 596  LEU   B HD23 1 
ATOM   27344 N N    . ASN   B  1 584  ? 166.174 163.654 115.031 1.00 152.38 ? 597  ASN   B N    1 
ATOM   27345 C CA   . ASN   B  1 584  ? 167.086 163.467 116.159 1.00 156.28 ? 597  ASN   B CA   1 
ATOM   27346 C C    . ASN   B  1 584  ? 166.914 164.589 117.172 1.00 157.49 ? 597  ASN   B C    1 
ATOM   27347 O O    . ASN   B  1 584  ? 166.824 165.754 116.795 1.00 158.07 ? 597  ASN   B O    1 
ATOM   27348 C CB   . ASN   B  1 584  ? 168.543 163.393 115.699 1.00 154.57 ? 597  ASN   B CB   1 
ATOM   27349 C CG   . ASN   B  1 584  ? 168.793 162.421 114.573 1.00 154.91 ? 597  ASN   B CG   1 
ATOM   27350 O OD1  . ASN   B  1 584  ? 169.147 162.808 113.475 1.00 156.67 ? 597  ASN   B OD1  1 
ATOM   27351 N ND2  . ASN   B  1 584  ? 168.640 161.142 114.807 1.00 156.00 ? 597  ASN   B ND2  1 
ATOM   27352 H H    . ASN   B  1 584  ? 166.410 164.337 114.325 1.00 154.08 ? 597  ASN   B H    1 
ATOM   27353 H HA   . ASN   B  1 584  ? 166.834 162.525 116.648 1.00 154.93 ? 597  ASN   B HA   1 
ATOM   27354 H HB2  . ASN   B  1 584  ? 168.846 164.386 115.365 1.00 154.73 ? 597  ASN   B HB2  1 
ATOM   27355 H HB3  . ASN   B  1 584  ? 169.163 163.108 116.549 1.00 155.16 ? 597  ASN   B HB3  1 
ATOM   27356 H HD21 . ASN   B  1 584  ? 168.353 160.827 115.723 1.00 154.75 ? 597  ASN   B HD21 1 
ATOM   27357 H HD22 . ASN   B  1 584  ? 168.808 160.470 114.072 1.00 155.06 ? 597  ASN   B HD22 1 
ATOM   27358 N N    . GLY   B  1 585  ? 166.875 164.252 118.459 1.00 149.95 ? 598  GLY   B N    1 
ATOM   27359 C CA   . GLY   B  1 585  ? 166.720 165.250 119.512 1.00 147.07 ? 598  GLY   B CA   1 
ATOM   27360 C C    . GLY   B  1 585  ? 165.405 165.996 119.357 1.00 148.03 ? 598  GLY   B C    1 
ATOM   27361 O O    . GLY   B  1 585  ? 165.400 167.213 119.245 1.00 149.80 ? 598  GLY   B O    1 
ATOM   27362 H H    . GLY   B  1 585  ? 166.954 163.278 118.714 1.00 149.32 ? 598  GLY   B H    1 
ATOM   27363 H HA2  . GLY   B  1 585  ? 166.740 164.754 120.482 1.00 148.92 ? 598  GLY   B HA2  1 
ATOM   27364 H HA3  . GLY   B  1 585  ? 167.544 165.961 119.454 1.00 149.16 ? 598  GLY   B HA3  1 
ATOM   27365 N N    . ILE   B  1 586  ? 164.292 165.277 119.257 1.00 151.11 ? 599  ILE   B N    1 
ATOM   27366 C CA   . ILE   B  1 586  ? 162.976 165.889 119.068 1.00 150.24 ? 599  ILE   B CA   1 
ATOM   27367 C C    . ILE   B  1 586  ? 162.668 166.941 120.132 1.00 151.79 ? 599  ILE   B C    1 
ATOM   27368 O O    . ILE   B  1 586  ? 162.999 166.782 121.306 1.00 153.69 ? 599  ILE   B O    1 
ATOM   27369 C CB   . ILE   B  1 586  ? 161.876 164.815 118.991 1.00 151.43 ? 599  ILE   B CB   1 
ATOM   27370 C CG1  . ILE   B  1 586  ? 161.721 164.010 120.303 1.00 154.30 ? 599  ILE   B CG1  1 
ATOM   27371 C CG2  . ILE   B  1 586  ? 162.147 163.879 117.803 1.00 154.22 ? 599  ILE   B CG2  1 
ATOM   27372 C CD1  . ILE   B  1 586  ? 160.866 162.746 120.186 1.00 154.61 ? 599  ILE   B CD1  1 
ATOM   27373 H H    . ILE   B  1 586  ? 164.357 164.271 119.314 1.00 152.62 ? 599  ILE   B H    1 
ATOM   27374 H HA   . ILE   B  1 586  ? 162.994 166.401 118.106 1.00 152.31 ? 599  ILE   B HA   1 
ATOM   27375 H HB   . ILE   B  1 586  ? 160.930 165.323 118.802 1.00 152.37 ? 599  ILE   B HB   1 
ATOM   27376 H HG12 . ILE   B  1 586  ? 162.713 163.726 120.654 1.00 153.10 ? 599  ILE   B HG12 1 
ATOM   27377 H HG13 . ILE   B  1 586  ? 161.264 164.662 121.047 1.00 152.62 ? 599  ILE   B HG13 1 
ATOM   27378 H HG21 . ILE   B  1 586  ? 162.623 164.440 116.999 1.00 152.86 ? 599  ILE   B HG21 1 
ATOM   27379 H HG22 . ILE   B  1 586  ? 162.805 163.071 118.121 1.00 153.41 ? 599  ILE   B HG22 1 
ATOM   27380 H HG23 . ILE   B  1 586  ? 161.205 163.462 117.447 1.00 152.62 ? 599  ILE   B HG23 1 
ATOM   27381 H HD11 . ILE   B  1 586  ? 160.476 162.479 121.169 1.00 152.44 ? 599  ILE   B HD11 1 
ATOM   27382 H HD12 . ILE   B  1 586  ? 161.476 161.929 119.803 1.00 153.34 ? 599  ILE   B HD12 1 
ATOM   27383 H HD13 . ILE   B  1 586  ? 160.035 162.931 119.505 1.00 152.71 ? 599  ILE   B HD13 1 
ATOM   27384 N N    . ASN   B  1 587  ? 161.997 168.011 119.714 1.00 161.13 ? 600  ASN   B N    1 
ATOM   27385 C CA   . ASN   B  1 587  ? 161.605 169.136 120.554 1.00 161.53 ? 600  ASN   B CA   1 
ATOM   27386 C C    . ASN   B  1 587  ? 162.799 169.829 121.232 1.00 163.20 ? 600  ASN   B C    1 
ATOM   27387 O O    . ASN   B  1 587  ? 162.738 170.213 122.395 1.00 167.84 ? 600  ASN   B O    1 
ATOM   27388 C CB   . ASN   B  1 587  ? 160.447 168.726 121.477 1.00 162.19 ? 600  ASN   B CB   1 
ATOM   27389 C CG   . ASN   B  1 587  ? 159.250 168.199 120.707 1.00 163.51 ? 600  ASN   B CG   1 
ATOM   27390 O OD1  . ASN   B  1 587  ? 159.060 168.480 119.539 1.00 162.12 ? 600  ASN   B OD1  1 
ATOM   27391 N ND2  . ASN   B  1 587  ? 158.386 167.434 121.322 1.00 166.65 ? 600  ASN   B ND2  1 
ATOM   27392 H H    . ASN   B  1 587  ? 161.740 168.046 118.738 1.00 162.04 ? 600  ASN   B H    1 
ATOM   27393 H HA   . ASN   B  1 587  ? 161.186 169.877 119.873 1.00 162.43 ? 600  ASN   B HA   1 
ATOM   27394 H HB2  . ASN   B  1 587  ? 160.799 167.946 122.154 1.00 163.00 ? 600  ASN   B HB2  1 
ATOM   27395 H HB3  . ASN   B  1 587  ? 160.138 169.591 122.064 1.00 162.55 ? 600  ASN   B HB3  1 
ATOM   27396 H HD21 . ASN   B  1 587  ? 158.523 167.196 122.294 1.00 163.07 ? 600  ASN   B HD21 1 
ATOM   27397 H HD22 . ASN   B  1 587  ? 157.580 167.082 120.825 1.00 162.70 ? 600  ASN   B HD22 1 
ATOM   27398 N N    . SER   B  1 588  ? 163.912 169.963 120.511 1.00 155.90 ? 601  SER   B N    1 
ATOM   27399 C CA   . SER   B  1 588  ? 165.137 170.614 120.977 1.00 153.63 ? 601  SER   B CA   1 
ATOM   27400 C C    . SER   B  1 588  ? 166.125 170.809 119.834 1.00 156.45 ? 601  SER   B C    1 
ATOM   27401 O O    . SER   B  1 588  ? 166.250 169.926 119.001 1.00 163.21 ? 601  SER   B O    1 
ATOM   27402 C CB   . SER   B  1 588  ? 165.814 169.745 122.041 1.00 152.01 ? 601  SER   B CB   1 
ATOM   27403 O OG   . SER   B  1 588  ? 166.934 170.407 122.592 1.00 151.61 ? 601  SER   B OG   1 
ATOM   27404 H H    . SER   B  1 588  ? 163.910 169.587 119.574 1.00 156.12 ? 601  SER   B H    1 
ATOM   27405 H HA   . SER   B  1 588  ? 164.888 171.584 121.408 1.00 155.55 ? 601  SER   B HA   1 
ATOM   27406 H HB2  . SER   B  1 588  ? 165.100 169.525 122.834 1.00 155.11 ? 601  SER   B HB2  1 
ATOM   27407 H HB3  . SER   B  1 588  ? 166.141 168.811 121.583 1.00 154.84 ? 601  SER   B HB3  1 
ATOM   27408 H HG   . SER   B  1 588  ? 167.343 169.846 123.256 1.00 155.35 ? 601  SER   B HG   1 
ATOM   27409 N N    . GLY   B  1 589  ? 166.836 171.927 119.735 1.00 145.41 ? 602  GLY   B N    1 
ATOM   27410 C CA   . GLY   B  1 589  ? 167.850 172.123 118.694 1.00 143.98 ? 602  GLY   B CA   1 
ATOM   27411 C C    . GLY   B  1 589  ? 167.649 173.329 117.788 1.00 143.14 ? 602  GLY   B C    1 
ATOM   27412 O O    . GLY   B  1 589  ? 166.940 174.270 118.117 1.00 142.32 ? 602  GLY   B O    1 
ATOM   27413 H H    . GLY   B  1 589  ? 166.673 172.668 120.401 1.00 146.07 ? 602  GLY   B H    1 
ATOM   27414 H HA2  . GLY   B  1 589  ? 168.816 172.233 119.186 1.00 145.65 ? 602  GLY   B HA2  1 
ATOM   27415 H HA3  . GLY   B  1 589  ? 167.881 171.229 118.072 1.00 146.38 ? 602  GLY   B HA3  1 
ATOM   27416 N N    . THR   B  1 590  ? 168.261 173.276 116.609 1.00 156.33 ? 603  THR   B N    1 
ATOM   27417 C CA   . THR   B  1 590  ? 168.257 174.387 115.644 1.00 156.02 ? 603  THR   B CA   1 
ATOM   27418 C C    . THR   B  1 590  ? 167.574 174.090 114.318 1.00 157.64 ? 603  THR   B C    1 
ATOM   27419 O O    . THR   B  1 590  ? 167.374 175.007 113.532 1.00 158.27 ? 603  THR   B O    1 
ATOM   27420 C CB   . THR   B  1 590  ? 169.694 174.839 115.382 1.00 156.05 ? 603  THR   B CB   1 
ATOM   27421 O OG1  . THR   B  1 590  ? 170.441 173.766 114.860 1.00 158.71 ? 603  THR   B OG1  1 
ATOM   27422 C CG2  . THR   B  1 590  ? 170.388 175.282 116.662 1.00 155.07 ? 603  THR   B CG2  1 
ATOM   27423 H H    . THR   B  1 590  ? 168.755 172.430 116.363 1.00 157.63 ? 603  THR   B H    1 
ATOM   27424 H HA   . THR   B  1 590  ? 167.729 175.222 116.106 1.00 157.14 ? 603  THR   B HA   1 
ATOM   27425 H HB   . THR   B  1 590  ? 169.691 175.662 114.667 1.00 158.26 ? 603  THR   B HB   1 
ATOM   27426 H HG1  . THR   B  1 590  ? 171.246 174.102 114.459 1.00 159.00 ? 603  THR   B HG1  1 
ATOM   27427 H HG21 . THR   B  1 590  ? 171.407 175.595 116.434 1.00 157.82 ? 603  THR   B HG21 1 
ATOM   27428 H HG22 . THR   B  1 590  ? 170.413 174.451 117.368 1.00 157.62 ? 603  THR   B HG22 1 
ATOM   27429 H HG23 . THR   B  1 590  ? 169.841 176.116 117.102 1.00 157.33 ? 603  THR   B HG23 1 
ATOM   27430 N N    . THR   B  1 591  ? 167.227 172.841 114.018 1.00 164.20 ? 604  THR   B N    1 
ATOM   27431 C CA   . THR   B  1 591  ? 166.522 172.481 112.776 1.00 161.76 ? 604  THR   B CA   1 
ATOM   27432 C C    . THR   B  1 591  ? 165.050 172.719 113.059 1.00 163.68 ? 604  THR   B C    1 
ATOM   27433 O O    . THR   B  1 591  ? 164.354 171.822 113.519 1.00 166.70 ? 604  THR   B O    1 
ATOM   27434 C CB   . THR   B  1 591  ? 166.785 171.034 112.373 1.00 165.99 ? 604  THR   B CB   1 
ATOM   27435 O OG1  . THR   B  1 591  ? 168.121 170.730 112.637 1.00 169.49 ? 604  THR   B OG1  1 
ATOM   27436 C CG2  . THR   B  1 591  ? 166.557 170.820 110.884 1.00 166.14 ? 604  THR   B CG2  1 
ATOM   27437 H H    . THR   B  1 591  ? 167.458 172.106 114.672 1.00 164.66 ? 604  THR   B H    1 
ATOM   27438 H HA   . THR   B  1 591  ? 166.846 173.143 111.973 1.00 164.85 ? 604  THR   B HA   1 
ATOM   27439 H HB   . THR   B  1 591  ? 166.137 170.369 112.943 1.00 165.09 ? 604  THR   B HB   1 
ATOM   27440 H HG1  . THR   B  1 591  ? 168.260 170.695 113.587 1.00 165.22 ? 604  THR   B HG1  1 
ATOM   27441 H HG21 . THR   B  1 591  ? 166.753 169.778 110.631 1.00 164.98 ? 604  THR   B HG21 1 
ATOM   27442 H HG22 . THR   B  1 591  ? 167.229 171.464 110.317 1.00 165.88 ? 604  THR   B HG22 1 
ATOM   27443 H HG23 . THR   B  1 591  ? 165.524 171.066 110.636 1.00 165.15 ? 604  THR   B HG23 1 
ATOM   27444 N N    . CYS   B  1 592  ? 164.573 173.934 112.831 1.00 158.62 ? 605  CYS   B N    1 
ATOM   27445 C CA   . CYS   B  1 592  ? 163.224 174.338 113.197 1.00 161.87 ? 605  CYS   B CA   1 
ATOM   27446 C C    . CYS   B  1 592  ? 162.255 174.525 112.035 1.00 159.59 ? 605  CYS   B C    1 
ATOM   27447 O O    . CYS   B  1 592  ? 162.596 175.067 110.989 1.00 157.09 ? 605  CYS   B O    1 
ATOM   27448 C CB   . CYS   B  1 592  ? 163.340 175.625 114.013 1.00 160.98 ? 605  CYS   B CB   1 
ATOM   27449 S SG   . CYS   B  1 592  ? 164.246 175.472 115.577 1.00 175.32 ? 605  CYS   B SG   1 
ATOM   27450 H H    . CYS   B  1 592  ? 165.174 174.611 112.383 1.00 162.01 ? 605  CYS   B H    1 
ATOM   27451 H HA   . CYS   B  1 592  ? 162.814 173.568 113.850 1.00 163.01 ? 605  CYS   B HA   1 
ATOM   27452 H HB2  . CYS   B  1 592  ? 163.850 176.367 113.399 1.00 161.56 ? 605  CYS   B HB2  1 
ATOM   27453 H HB3  . CYS   B  1 592  ? 162.335 175.988 114.230 1.00 162.01 ? 605  CYS   B HB3  1 
ATOM   27454 N N    . SER   B  1 593  ? 161.020 174.075 112.214 1.00 165.21 ? 606  SER   B N    1 
ATOM   27455 C CA   . SER   B  1 593  ? 159.966 174.271 111.231 1.00 163.49 ? 606  SER   B CA   1 
ATOM   27456 C C    . SER   B  1 593  ? 159.382 175.676 111.399 1.00 161.74 ? 606  SER   B C    1 
ATOM   27457 O O    . SER   B  1 593  ? 159.073 176.100 112.512 1.00 163.30 ? 606  SER   B O    1 
ATOM   27458 C CB   . SER   B  1 593  ? 158.889 173.204 111.404 1.00 166.85 ? 606  SER   B CB   1 
ATOM   27459 O OG   . SER   B  1 593  ? 157.648 173.661 110.915 1.00 170.98 ? 606  SER   B OG   1 
ATOM   27460 H H    . SER   B  1 593  ? 160.804 173.576 113.065 1.00 165.47 ? 606  SER   B H    1 
ATOM   27461 H HA   . SER   B  1 593  ? 160.393 174.182 110.232 1.00 165.06 ? 606  SER   B HA   1 
ATOM   27462 H HB2  . SER   B  1 593  ? 159.182 172.309 110.855 1.00 165.37 ? 606  SER   B HB2  1 
ATOM   27463 H HB3  . SER   B  1 593  ? 158.791 172.961 112.462 1.00 165.51 ? 606  SER   B HB3  1 
ATOM   27464 H HG   . SER   B  1 593  ? 157.509 173.323 110.028 1.00 166.50 ? 606  SER   B HG   1 
ATOM   27465 N N    . ASN   B  1 594  ? 159.186 176.396 110.296 1.00 162.08 ? 607  ASN   B N    1 
ATOM   27466 C CA   . ASN   B  1 594  ? 158.602 177.738 110.257 1.00 165.75 ? 607  ASN   B CA   1 
ATOM   27467 C C    . ASN   B  1 594  ? 157.134 177.696 109.799 1.00 165.15 ? 607  ASN   B C    1 
ATOM   27468 O O    . ASN   B  1 594  ? 156.573 178.714 109.414 1.00 162.71 ? 607  ASN   B O    1 
ATOM   27469 C CB   . ASN   B  1 594  ? 159.470 178.672 109.390 1.00 164.12 ? 607  ASN   B CB   1 
ATOM   27470 C CG   . ASN   B  1 594  ? 160.645 179.292 110.105 1.00 163.27 ? 607  ASN   B CG   1 
ATOM   27471 O OD1  . ASN   B  1 594  ? 160.801 179.219 111.311 1.00 163.86 ? 607  ASN   B OD1  1 
ATOM   27472 N ND2  . ASN   B  1 594  ? 161.482 179.985 109.375 1.00 163.64 ? 607  ASN   B ND2  1 
ATOM   27473 H H    . ASN   B  1 594  ? 159.463 175.983 109.416 1.00 164.66 ? 607  ASN   B H    1 
ATOM   27474 H HA   . ASN   B  1 594  ? 158.616 178.129 111.274 1.00 165.35 ? 607  ASN   B HA   1 
ATOM   27475 H HB2  . ASN   B  1 594  ? 159.853 178.094 108.548 1.00 164.61 ? 607  ASN   B HB2  1 
ATOM   27476 H HB3  . ASN   B  1 594  ? 158.839 179.472 109.003 1.00 164.70 ? 607  ASN   B HB3  1 
ATOM   27477 H HD21 . ASN   B  1 594  ? 161.338 180.063 108.378 1.00 164.81 ? 607  ASN   B HD21 1 
ATOM   27478 H HD22 . ASN   B  1 594  ? 162.272 180.440 109.808 1.00 164.51 ? 607  ASN   B HD22 1 
ATOM   27479 N N    . ASP   B  1 595  ? 156.465 176.547 109.882 1.00 175.28 ? 608  ASP   B N    1 
ATOM   27480 C CA   . ASP   B  1 595  ? 155.069 176.427 109.462 1.00 174.29 ? 608  ASP   B CA   1 
ATOM   27481 C C    . ASP   B  1 595  ? 154.097 177.271 110.289 1.00 173.41 ? 608  ASP   B C    1 
ATOM   27482 O O    . ASP   B  1 595  ? 153.157 177.838 109.738 1.00 176.66 ? 608  ASP   B O    1 
ATOM   27483 C CB   . ASP   B  1 595  ? 154.655 174.958 109.442 1.00 177.49 ? 608  ASP   B CB   1 
ATOM   27484 C CG   . ASP   B  1 595  ? 155.404 174.182 108.361 1.00 182.78 ? 608  ASP   B CG   1 
ATOM   27485 O OD1  . ASP   B  1 595  ? 154.920 174.157 107.203 1.00 185.19 ? 608  ASP   B OD1  1 
ATOM   27486 O OD2  . ASP   B  1 595  ? 156.453 173.568 108.655 1.00 186.03 ? 608  ASP   B OD2  1 
ATOM   27487 H H    . ASP   B  1 595  ? 156.937 175.732 110.246 1.00 176.93 ? 608  ASP   B H    1 
ATOM   27488 H HA   . ASP   B  1 595  ? 155.012 176.788 108.435 1.00 176.96 ? 608  ASP   B HA   1 
ATOM   27489 H HB2  . ASP   B  1 595  ? 154.876 174.515 110.414 1.00 176.76 ? 608  ASP   B HB2  1 
ATOM   27490 H HB3  . ASP   B  1 595  ? 153.584 174.891 109.254 1.00 177.17 ? 608  ASP   B HB3  1 
ATOM   27491 N N    . LEU   B  1 596  ? 154.297 177.370 111.604 1.00 162.36 ? 609  LEU   B N    1 
ATOM   27492 C CA   . LEU   B  1 596  ? 153.444 178.195 112.467 1.00 164.85 ? 609  LEU   B CA   1 
ATOM   27493 C C    . LEU   B  1 596  ? 153.953 179.640 112.508 1.00 166.70 ? 609  LEU   B C    1 
ATOM   27494 O O    . LEU   B  1 596  ? 153.184 180.589 112.383 1.00 168.93 ? 609  LEU   B O    1 
ATOM   27495 C CB   . LEU   B  1 596  ? 153.352 177.578 113.868 1.00 166.20 ? 609  LEU   B CB   1 
ATOM   27496 C CG   . LEU   B  1 596  ? 152.886 176.113 113.901 1.00 167.19 ? 609  LEU   B CG   1 
ATOM   27497 C CD1  . LEU   B  1 596  ? 152.669 175.688 115.348 1.00 169.91 ? 609  LEU   B CD1  1 
ATOM   27498 C CD2  . LEU   B  1 596  ? 151.588 175.876 113.139 1.00 165.79 ? 609  LEU   B CD2  1 
ATOM   27499 H H    . LEU   B  1 596  ? 155.063 176.859 112.021 1.00 166.42 ? 609  LEU   B H    1 
ATOM   27500 H HA   . LEU   B  1 596  ? 152.442 178.204 112.037 1.00 167.04 ? 609  LEU   B HA   1 
ATOM   27501 H HB2  . LEU   B  1 596  ? 154.339 177.630 114.326 1.00 167.13 ? 609  LEU   B HB2  1 
ATOM   27502 H HB3  . LEU   B  1 596  ? 152.661 178.175 114.464 1.00 166.80 ? 609  LEU   B HB3  1 
ATOM   27503 H HG   . LEU   B  1 596  ? 153.666 175.488 113.466 1.00 166.79 ? 609  LEU   B HG   1 
ATOM   27504 H HD11 . LEU   B  1 596  ? 153.586 175.848 115.916 1.00 167.45 ? 609  LEU   B HD11 1 
ATOM   27505 H HD12 . LEU   B  1 596  ? 151.864 176.279 115.784 1.00 167.30 ? 609  LEU   B HD12 1 
ATOM   27506 H HD13 . LEU   B  1 596  ? 152.402 174.631 115.380 1.00 167.26 ? 609  LEU   B HD13 1 
ATOM   27507 H HD21 . LEU   B  1 596  ? 151.717 176.173 112.099 1.00 167.06 ? 609  LEU   B HD21 1 
ATOM   27508 H HD22 . LEU   B  1 596  ? 151.328 174.818 113.185 1.00 166.61 ? 609  LEU   B HD22 1 
ATOM   27509 H HD23 . LEU   B  1 596  ? 150.790 176.466 113.589 1.00 166.57 ? 609  LEU   B HD23 1 
ATOM   27510 N N    . LEU   B  1 597  ? 155.272 179.792 112.632 1.00 179.79 ? 610  LEU   B N    1 
ATOM   27511 C CA   . LEU   B  1 597  ? 156.006 181.059 112.672 1.00 180.24 ? 610  LEU   B CA   1 
ATOM   27512 C C    . LEU   B  1 597  ? 155.574 182.059 113.746 1.00 182.28 ? 610  LEU   B C    1 
ATOM   27513 O O    . LEU   B  1 597  ? 155.160 183.180 113.451 1.00 182.15 ? 610  LEU   B O    1 
ATOM   27514 C CB   . LEU   B  1 597  ? 156.117 181.671 111.266 1.00 181.41 ? 610  LEU   B CB   1 
ATOM   27515 C CG   . LEU   B  1 597  ? 157.303 182.632 111.048 1.00 182.22 ? 610  LEU   B CG   1 
ATOM   27516 C CD1  . LEU   B  1 597  ? 158.625 182.195 111.675 1.00 180.42 ? 610  LEU   B CD1  1 
ATOM   27517 C CD2  . LEU   B  1 597  ? 157.536 182.791 109.553 1.00 184.25 ? 610  LEU   B CD2  1 
ATOM   27518 H H    . LEU   B  1 597  ? 155.821 178.948 112.705 1.00 180.88 ? 610  LEU   B H    1 
ATOM   27519 H HA   . LEU   B  1 597  ? 157.026 180.784 112.940 1.00 181.10 ? 610  LEU   B HA   1 
ATOM   27520 H HB2  . LEU   B  1 597  ? 156.213 180.853 110.552 1.00 181.16 ? 610  LEU   B HB2  1 
ATOM   27521 H HB3  . LEU   B  1 597  ? 155.194 182.209 111.051 1.00 181.58 ? 610  LEU   B HB3  1 
ATOM   27522 H HG   . LEU   B  1 597  ? 157.034 183.606 111.458 1.00 181.44 ? 610  LEU   B HG   1 
ATOM   27523 H HD11 . LEU   B  1 597  ? 158.495 182.071 112.750 1.00 181.18 ? 610  LEU   B HD11 1 
ATOM   27524 H HD12 . LEU   B  1 597  ? 158.940 181.248 111.236 1.00 180.98 ? 610  LEU   B HD12 1 
ATOM   27525 H HD13 . LEU   B  1 597  ? 159.385 182.954 111.486 1.00 181.06 ? 610  LEU   B HD13 1 
ATOM   27526 H HD21 . LEU   B  1 597  ? 156.610 183.103 109.071 1.00 181.95 ? 610  LEU   B HD21 1 
ATOM   27527 H HD22 . LEU   B  1 597  ? 157.861 181.838 109.134 1.00 181.42 ? 610  LEU   B HD22 1 
ATOM   27528 H HD23 . LEU   B  1 597  ? 158.306 183.544 109.384 1.00 181.80 ? 610  LEU   B HD23 1 
ATOM   27529 N N    . GLN   B  1 598  ? 155.678 181.649 115.007 1.00 190.26 ? 611  GLN   B N    1 
ATOM   27530 C CA   . GLN   B  1 598  ? 155.424 182.540 116.134 1.00 188.00 ? 611  GLN   B CA   1 
ATOM   27531 C C    . GLN   B  1 598  ? 156.640 183.482 116.203 1.00 185.96 ? 611  GLN   B C    1 
ATOM   27532 O O    . GLN   B  1 598  ? 157.771 183.012 116.073 1.00 185.00 ? 611  GLN   B O    1 
ATOM   27533 C CB   . GLN   B  1 598  ? 155.286 181.735 117.429 1.00 183.69 ? 611  GLN   B CB   1 
ATOM   27534 C CG   . GLN   B  1 598  ? 154.125 180.731 117.530 1.00 184.69 ? 611  GLN   B CG   1 
ATOM   27535 C CD   . GLN   B  1 598  ? 152.805 181.173 116.900 1.00 187.95 ? 611  GLN   B CD   1 
ATOM   27536 O OE1  . GLN   B  1 598  ? 152.667 181.368 115.702 1.00 187.35 ? 611  GLN   B OE1  1 
ATOM   27537 N NE2  . GLN   B  1 598  ? 151.766 181.340 117.685 1.00 190.91 ? 611  GLN   B NE2  1 
ATOM   27538 H H    . GLN   B  1 598  ? 155.941 180.692 115.191 1.00 185.78 ? 611  GLN   B H    1 
ATOM   27539 H HA   . GLN   B  1 598  ? 154.516 183.116 115.955 1.00 185.54 ? 611  GLN   B HA   1 
ATOM   27540 H HB2  . GLN   B  1 598  ? 156.217 181.190 117.588 1.00 184.63 ? 611  GLN   B HB2  1 
ATOM   27541 H HB3  . GLN   B  1 598  ? 155.171 182.448 118.245 1.00 184.21 ? 611  GLN   B HB3  1 
ATOM   27542 H HG2  . GLN   B  1 598  ? 154.437 179.809 117.040 1.00 185.13 ? 611  GLN   B HG2  1 
ATOM   27543 H HG3  . GLN   B  1 598  ? 153.947 180.517 118.584 1.00 184.79 ? 611  GLN   B HG3  1 
ATOM   27544 H HE21 . GLN   B  1 598  ? 151.852 181.180 118.679 1.00 185.97 ? 611  GLN   B HE21 1 
ATOM   27545 H HE22 . GLN   B  1 598  ? 150.879 181.627 117.295 1.00 186.15 ? 611  GLN   B HE22 1 
ATOM   27546 N N    . PRO   B  1 599  ? 156.468 184.802 116.345 1.00 172.21 ? 612  PRO   B N    1 
ATOM   27547 C CA   . PRO   B  1 599  ? 157.602 185.719 116.384 1.00 169.29 ? 612  PRO   B CA   1 
ATOM   27548 C C    . PRO   B  1 599  ? 158.419 185.556 117.665 1.00 170.82 ? 612  PRO   B C    1 
ATOM   27549 O O    . PRO   B  1 599  ? 157.874 185.221 118.713 1.00 173.09 ? 612  PRO   B O    1 
ATOM   27550 C CB   . PRO   B  1 599  ? 156.983 187.110 116.280 1.00 168.26 ? 612  PRO   B CB   1 
ATOM   27551 C CG   . PRO   B  1 599  ? 155.598 186.932 116.899 1.00 169.01 ? 612  PRO   B CG   1 
ATOM   27552 C CD   . PRO   B  1 599  ? 155.214 185.507 116.521 1.00 169.94 ? 612  PRO   B CD   1 
ATOM   27553 H HA   . PRO   B  1 599  ? 158.242 185.542 115.520 1.00 169.96 ? 612  PRO   B HA   1 
ATOM   27554 H HB2  . PRO   B  1 599  ? 157.568 187.840 116.839 1.00 169.34 ? 612  PRO   B HB2  1 
ATOM   27555 H HB3  . PRO   B  1 599  ? 156.897 187.411 115.236 1.00 170.18 ? 612  PRO   B HB3  1 
ATOM   27556 H HG2  . PRO   B  1 599  ? 155.650 187.036 117.983 1.00 170.06 ? 612  PRO   B HG2  1 
ATOM   27557 H HG3  . PRO   B  1 599  ? 154.891 187.649 116.482 1.00 169.85 ? 612  PRO   B HG3  1 
ATOM   27558 H HD2  . PRO   B  1 599  ? 154.636 185.049 117.323 1.00 170.04 ? 612  PRO   B HD2  1 
ATOM   27559 H HD3  . PRO   B  1 599  ? 154.641 185.500 115.594 1.00 170.44 ? 612  PRO   B HD3  1 
ATOM   27560 N N    . ASN   B  1 600  ? 159.727 185.815 117.607 1.00 170.46 ? 613  ASN   B N    1 
ATOM   27561 C CA   . ASN   B  1 600  ? 160.573 185.748 118.795 1.00 173.43 ? 613  ASN   B CA   1 
ATOM   27562 C C    . ASN   B  1 600  ? 160.140 186.829 119.782 1.00 170.22 ? 613  ASN   B C    1 
ATOM   27563 O O    . ASN   B  1 600  ? 159.900 187.974 119.396 1.00 169.25 ? 613  ASN   B O    1 
ATOM   27564 C CB   . ASN   B  1 600  ? 162.056 185.980 118.451 1.00 168.77 ? 613  ASN   B CB   1 
ATOM   27565 C CG   . ASN   B  1 600  ? 162.853 184.726 118.199 1.00 171.10 ? 613  ASN   B CG   1 
ATOM   27566 O OD1  . ASN   B  1 600  ? 162.347 183.626 118.100 1.00 174.22 ? 613  ASN   B OD1  1 
ATOM   27567 N ND2  . ASN   B  1 600  ? 164.154 184.859 118.141 1.00 166.80 ? 613  ASN   B ND2  1 
ATOM   27568 H H    . ASN   B  1 600  ? 160.142 186.062 116.720 1.00 168.92 ? 613  ASN   B H    1 
ATOM   27569 H HA   . ASN   B  1 600  ? 160.461 184.770 119.261 1.00 169.85 ? 613  ASN   B HA   1 
ATOM   27570 H HB2  . ASN   B  1 600  ? 162.103 186.597 117.554 1.00 168.79 ? 613  ASN   B HB2  1 
ATOM   27571 H HB3  . ASN   B  1 600  ? 162.520 186.526 119.272 1.00 168.27 ? 613  ASN   B HB3  1 
ATOM   27572 H HD21 . ASN   B  1 600  ? 164.574 185.771 118.244 1.00 168.19 ? 613  ASN   B HD21 1 
ATOM   27573 H HD22 . ASN   B  1 600  ? 164.738 184.048 117.995 1.00 167.79 ? 613  ASN   B HD22 1 
ATOM   27574 N N    . THR   B  1 601  ? 160.083 186.484 121.061 1.00 173.19 ? 614  THR   B N    1 
ATOM   27575 C CA   . THR   B  1 601  ? 159.724 187.404 122.142 1.00 168.44 ? 614  THR   B CA   1 
ATOM   27576 C C    . THR   B  1 601  ? 160.890 187.551 123.103 1.00 169.65 ? 614  THR   B C    1 
ATOM   27577 O O    . THR   B  1 601  ? 161.839 186.767 123.078 1.00 177.08 ? 614  THR   B O    1 
ATOM   27578 C CB   . THR   B  1 601  ? 158.513 186.894 122.934 1.00 173.02 ? 614  THR   B CB   1 
ATOM   27579 O OG1  . THR   B  1 601  ? 158.898 185.799 123.723 1.00 177.77 ? 614  THR   B OG1  1 
ATOM   27580 C CG2  . THR   B  1 601  ? 157.334 186.453 122.077 1.00 174.80 ? 614  THR   B CG2  1 
ATOM   27581 H H    . THR   B  1 601  ? 160.301 185.528 121.304 1.00 172.37 ? 614  THR   B H    1 
ATOM   27582 H HA   . THR   B  1 601  ? 159.487 188.379 121.717 1.00 171.32 ? 614  THR   B HA   1 
ATOM   27583 H HB   . THR   B  1 601  ? 158.176 187.691 123.597 1.00 171.97 ? 614  THR   B HB   1 
ATOM   27584 H HG1  . THR   B  1 601  ? 158.417 185.818 124.554 1.00 172.14 ? 614  THR   B HG1  1 
ATOM   27585 H HG21 . THR   B  1 601  ? 156.525 186.108 122.721 1.00 172.25 ? 614  THR   B HG21 1 
ATOM   27586 H HG22 . THR   B  1 601  ? 156.987 187.294 121.477 1.00 172.39 ? 614  THR   B HG22 1 
ATOM   27587 H HG23 . THR   B  1 601  ? 157.646 185.641 121.420 1.00 172.76 ? 614  THR   B HG23 1 
ATOM   27588 N N    . GLU   B  1 602  ? 160.855 188.555 123.966 1.00 164.86 ? 615  GLU   B N    1 
ATOM   27589 C CA   . GLU   B  1 602  ? 161.870 188.665 125.009 1.00 168.22 ? 615  GLU   B CA   1 
ATOM   27590 C C    . GLU   B  1 602  ? 161.622 187.551 126.035 1.00 173.91 ? 615  GLU   B C    1 
ATOM   27591 O O    . GLU   B  1 602  ? 160.521 187.000 126.121 1.00 181.13 ? 615  GLU   B O    1 
ATOM   27592 C CB   . GLU   B  1 602  ? 161.791 190.040 125.692 1.00 168.27 ? 615  GLU   B CB   1 
ATOM   27593 C CG   . GLU   B  1 602  ? 162.443 191.175 124.888 1.00 172.33 ? 615  GLU   B CG   1 
ATOM   27594 C CD   . GLU   B  1 602  ? 163.852 190.840 124.367 1.00 175.28 ? 615  GLU   B CD   1 
ATOM   27595 O OE1  . GLU   B  1 602  ? 164.640 190.219 125.117 1.00 176.44 ? 615  GLU   B OE1  1 
ATOM   27596 O OE2  . GLU   B  1 602  ? 164.171 191.190 123.210 1.00 176.55 ? 615  GLU   B OE2  1 
ATOM   27597 H H    . GLU   B  1 602  ? 160.123 189.247 123.903 1.00 170.80 ? 615  GLU   B H    1 
ATOM   27598 H HA   . GLU   B  1 602  ? 162.858 188.536 124.567 1.00 171.38 ? 615  GLU   B HA   1 
ATOM   27599 H HB2  . GLU   B  1 602  ? 160.743 190.287 125.859 1.00 171.31 ? 615  GLU   B HB2  1 
ATOM   27600 H HB3  . GLU   B  1 602  ? 162.292 189.972 126.657 1.00 171.52 ? 615  GLU   B HB3  1 
ATOM   27601 H HG2  . GLU   B  1 602  ? 161.805 191.400 124.033 1.00 171.91 ? 615  GLU   B HG2  1 
ATOM   27602 H HG3  . GLU   B  1 602  ? 162.505 192.061 125.520 1.00 172.06 ? 615  GLU   B HG3  1 
ATOM   27603 N N    . VAL   B  1 603  ? 162.644 187.171 126.796 1.00 156.61 ? 616  VAL   B N    1 
ATOM   27604 C CA   . VAL   B  1 603  ? 162.497 186.169 127.857 1.00 158.15 ? 616  VAL   B CA   1 
ATOM   27605 C C    . VAL   B  1 603  ? 161.922 186.897 129.070 1.00 157.83 ? 616  VAL   B C    1 
ATOM   27606 O O    . VAL   B  1 603  ? 162.661 187.466 129.869 1.00 152.36 ? 616  VAL   B O    1 
ATOM   27607 C CB   . VAL   B  1 603  ? 163.833 185.481 128.187 1.00 156.22 ? 616  VAL   B CB   1 
ATOM   27608 C CG1  . VAL   B  1 603  ? 163.627 184.367 129.210 1.00 154.69 ? 616  VAL   B CG1  1 
ATOM   27609 C CG2  . VAL   B  1 603  ? 164.480 184.853 126.950 1.00 159.37 ? 616  VAL   B CG2  1 
ATOM   27610 H H    . VAL   B  1 603  ? 163.551 187.585 126.637 1.00 156.17 ? 616  VAL   B H    1 
ATOM   27611 H HA   . VAL   B  1 603  ? 161.784 185.413 127.530 1.00 157.49 ? 616  VAL   B HA   1 
ATOM   27612 H HB   . VAL   B  1 603  ? 164.516 186.221 128.604 1.00 156.15 ? 616  VAL   B HB   1 
ATOM   27613 H HG11 . VAL   B  1 603  ? 163.166 184.778 130.109 1.00 156.45 ? 616  VAL   B HG11 1 
ATOM   27614 H HG12 . VAL   B  1 603  ? 164.591 183.927 129.466 1.00 156.27 ? 616  VAL   B HG12 1 
ATOM   27615 H HG13 . VAL   B  1 603  ? 162.978 183.600 128.788 1.00 156.07 ? 616  VAL   B HG13 1 
ATOM   27616 H HG21 . VAL   B  1 603  ? 164.642 185.621 126.195 1.00 156.59 ? 616  VAL   B HG21 1 
ATOM   27617 H HG22 . VAL   B  1 603  ? 163.822 184.082 126.549 1.00 157.07 ? 616  VAL   B HG22 1 
ATOM   27618 H HG23 . VAL   B  1 603  ? 165.435 184.407 127.227 1.00 157.06 ? 616  VAL   B HG23 1 
ATOM   27619 N N    . PHE   B  1 604  ? 160.598 186.959 129.190 1.00 172.00 ? 617  PHE   B N    1 
ATOM   27620 C CA   . PHE   B  1 604  ? 159.946 187.642 130.309 1.00 165.98 ? 617  PHE   B CA   1 
ATOM   27621 C C    . PHE   B  1 604  ? 160.307 186.967 131.631 1.00 168.10 ? 617  PHE   B C    1 
ATOM   27622 O O    . PHE   B  1 604  ? 160.265 185.746 131.731 1.00 171.81 ? 617  PHE   B O    1 
ATOM   27623 C CB   . PHE   B  1 604  ? 158.430 187.660 130.097 1.00 165.60 ? 617  PHE   B CB   1 
ATOM   27624 C CG   . PHE   B  1 604  ? 157.997 188.291 128.795 1.00 164.45 ? 617  PHE   B CG   1 
ATOM   27625 C CD1  . PHE   B  1 604  ? 158.312 189.636 128.533 1.00 159.38 ? 617  PHE   B CD1  1 
ATOM   27626 C CD2  . PHE   B  1 604  ? 157.326 187.532 127.823 1.00 166.42 ? 617  PHE   B CD2  1 
ATOM   27627 C CE1  . PHE   B  1 604  ? 157.961 190.220 127.306 1.00 163.35 ? 617  PHE   B CE1  1 
ATOM   27628 C CE2  . PHE   B  1 604  ? 156.976 188.116 126.596 1.00 168.86 ? 617  PHE   B CE2  1 
ATOM   27629 C CZ   . PHE   B  1 604  ? 157.294 189.456 126.337 1.00 169.35 ? 617  PHE   B CZ   1 
ATOM   27630 H H    . PHE   B  1 604  ? 160.023 186.521 128.485 1.00 167.49 ? 617  PHE   B H    1 
ATOM   27631 H HA   . PHE   B  1 604  ? 160.301 188.672 130.339 1.00 165.35 ? 617  PHE   B HA   1 
ATOM   27632 H HB2  . PHE   B  1 604  ? 158.070 186.631 130.114 1.00 166.57 ? 617  PHE   B HB2  1 
ATOM   27633 H HB3  . PHE   B  1 604  ? 157.968 188.205 130.919 1.00 165.68 ? 617  PHE   B HB3  1 
ATOM   27634 H HD1  . PHE   B  1 604  ? 158.826 190.223 129.280 1.00 164.77 ? 617  PHE   B HD1  1 
ATOM   27635 H HD2  . PHE   B  1 604  ? 157.080 186.499 128.019 1.00 165.76 ? 617  PHE   B HD2  1 
ATOM   27636 H HE1  . PHE   B  1 604  ? 158.204 191.254 127.109 1.00 166.04 ? 617  PHE   B HE1  1 
ATOM   27637 H HE2  . PHE   B  1 604  ? 156.459 187.532 125.849 1.00 166.47 ? 617  PHE   B HE2  1 
ATOM   27638 H HZ   . PHE   B  1 604  ? 157.026 189.901 125.391 1.00 167.20 ? 617  PHE   B HZ   1 
ATOM   27639 N N    . THR   B  1 605  ? 160.610 187.745 132.665 1.00 160.58 ? 618  THR   B N    1 
ATOM   27640 C CA   . THR   B  1 605  ? 161.025 187.224 133.973 1.00 162.47 ? 618  THR   B CA   1 
ATOM   27641 C C    . THR   B  1 605  ? 160.065 187.582 135.095 1.00 162.18 ? 618  THR   B C    1 
ATOM   27642 O O    . THR   B  1 605  ? 159.261 188.502 134.984 1.00 160.69 ? 618  THR   B O    1 
ATOM   27643 C CB   . THR   B  1 605  ? 162.420 187.721 134.364 1.00 159.48 ? 618  THR   B CB   1 
ATOM   27644 O OG1  . THR   B  1 605  ? 162.411 189.109 134.584 1.00 157.98 ? 618  THR   B OG1  1 
ATOM   27645 C CG2  . THR   B  1 605  ? 163.486 187.411 133.321 1.00 158.04 ? 618  THR   B CG2  1 
ATOM   27646 H H    . THR   B  1 605  ? 160.552 188.746 132.545 1.00 159.46 ? 618  THR   B H    1 
ATOM   27647 H HA   . THR   B  1 605  ? 161.065 186.137 133.902 1.00 160.43 ? 618  THR   B HA   1 
ATOM   27648 H HB   . THR   B  1 605  ? 162.705 187.232 135.295 1.00 160.20 ? 618  THR   B HB   1 
ATOM   27649 H HG1  . THR   B  1 605  ? 161.801 189.316 135.296 1.00 159.84 ? 618  THR   B HG1  1 
ATOM   27650 H HG21 . THR   B  1 605  ? 164.450 187.790 133.662 1.00 159.15 ? 618  THR   B HG21 1 
ATOM   27651 H HG22 . THR   B  1 605  ? 163.551 186.332 133.178 1.00 160.13 ? 618  THR   B HG22 1 
ATOM   27652 H HG23 . THR   B  1 605  ? 163.221 187.887 132.378 1.00 159.32 ? 618  THR   B HG23 1 
ATOM   27653 N N    . ASP   B  1 606  ? 160.147 186.832 136.192 1.00 175.12 ? 619  ASP   B N    1 
ATOM   27654 C CA   . ASP   B  1 606  ? 159.376 187.022 137.424 1.00 172.16 ? 619  ASP   B CA   1 
ATOM   27655 C C    . ASP   B  1 606  ? 157.858 186.835 137.317 1.00 171.70 ? 619  ASP   B C    1 
ATOM   27656 O O    . ASP   B  1 606  ? 157.125 187.192 138.239 1.00 178.25 ? 619  ASP   B O    1 
ATOM   27657 C CB   . ASP   B  1 606  ? 159.761 188.349 138.094 1.00 172.67 ? 619  ASP   B CB   1 
ATOM   27658 C CG   . ASP   B  1 606  ? 161.275 188.539 138.148 1.00 175.68 ? 619  ASP   B CG   1 
ATOM   27659 O OD1  . ASP   B  1 606  ? 161.887 187.999 139.096 1.00 177.00 ? 619  ASP   B OD1  1 
ATOM   27660 O OD2  . ASP   B  1 606  ? 161.836 189.192 137.236 1.00 176.48 ? 619  ASP   B OD2  1 
ATOM   27661 H H    . ASP   B  1 606  ? 160.800 186.062 136.173 1.00 174.08 ? 619  ASP   B H    1 
ATOM   27662 H HA   . ASP   B  1 606  ? 159.718 186.243 138.105 1.00 173.56 ? 619  ASP   B HA   1 
ATOM   27663 H HB2  . ASP   B  1 606  ? 159.319 189.173 137.534 1.00 173.09 ? 619  ASP   B HB2  1 
ATOM   27664 H HB3  . ASP   B  1 606  ? 159.368 188.358 139.111 1.00 173.39 ? 619  ASP   B HB3  1 
ATOM   27665 N N    . VAL   B  1 607  ? 157.380 186.255 136.220 1.00 149.14 ? 620  VAL   B N    1 
ATOM   27666 C CA   . VAL   B  1 607  ? 155.964 185.968 135.967 1.00 152.16 ? 620  VAL   B CA   1 
ATOM   27667 C C    . VAL   B  1 607  ? 155.815 184.574 135.378 1.00 153.33 ? 620  VAL   B C    1 
ATOM   27668 O O    . VAL   B  1 607  ? 156.725 184.083 134.721 1.00 154.11 ? 620  VAL   B O    1 
ATOM   27669 C CB   . VAL   B  1 607  ? 155.316 187.012 135.042 1.00 149.65 ? 620  VAL   B CB   1 
ATOM   27670 C CG1  . VAL   B  1 607  ? 155.174 188.351 135.766 1.00 151.88 ? 620  VAL   B CG1  1 
ATOM   27671 C CG2  . VAL   B  1 607  ? 156.053 187.251 133.727 1.00 149.14 ? 620  VAL   B CG2  1 
ATOM   27672 H H    . VAL   B  1 607  ? 158.044 185.992 135.506 1.00 152.72 ? 620  VAL   B H    1 
ATOM   27673 H HA   . VAL   B  1 607  ? 155.439 185.990 136.921 1.00 153.17 ? 620  VAL   B HA   1 
ATOM   27674 H HB   . VAL   B  1 607  ? 154.313 186.660 134.799 1.00 152.29 ? 620  VAL   B HB   1 
ATOM   27675 H HG11 . VAL   B  1 607  ? 154.648 188.200 136.710 1.00 152.96 ? 620  VAL   B HG11 1 
ATOM   27676 H HG12 . VAL   B  1 607  ? 154.608 189.043 135.142 1.00 152.57 ? 620  VAL   B HG12 1 
ATOM   27677 H HG13 . VAL   B  1 607  ? 156.163 188.764 135.964 1.00 152.87 ? 620  VAL   B HG13 1 
ATOM   27678 H HG21 . VAL   B  1 607  ? 156.164 186.306 133.195 1.00 152.51 ? 620  VAL   B HG21 1 
ATOM   27679 H HG22 . VAL   B  1 607  ? 155.484 187.948 133.113 1.00 152.25 ? 620  VAL   B HG22 1 
ATOM   27680 H HG23 . VAL   B  1 607  ? 157.038 187.669 133.934 1.00 152.27 ? 620  VAL   B HG23 1 
ATOM   27681 N N    . CYS   B  1 608  ? 154.697 183.901 135.640 1.00 166.16 ? 621  CYS   B N    1 
ATOM   27682 C CA   . CYS   B  1 608  ? 154.436 182.581 135.073 1.00 167.61 ? 621  CYS   B CA   1 
ATOM   27683 C C    . CYS   B  1 608  ? 154.186 182.732 133.574 1.00 167.08 ? 621  CYS   B C    1 
ATOM   27684 O O    . CYS   B  1 608  ? 153.353 183.548 133.181 1.00 166.59 ? 621  CYS   B O    1 
ATOM   27685 C CB   . CYS   B  1 608  ? 153.239 181.930 135.767 1.00 170.10 ? 621  CYS   B CB   1 
ATOM   27686 S SG   . CYS   B  1 608  ? 152.794 180.310 135.085 1.00 186.96 ? 621  CYS   B SG   1 
ATOM   27687 H H    . CYS   B  1 608  ? 154.007 184.316 136.250 1.00 168.29 ? 621  CYS   B H    1 
ATOM   27688 H HA   . CYS   B  1 608  ? 155.314 181.953 135.222 1.00 168.90 ? 621  CYS   B HA   1 
ATOM   27689 H HB2  . CYS   B  1 608  ? 153.480 181.804 136.823 1.00 168.99 ? 621  CYS   B HB2  1 
ATOM   27690 H HB3  . CYS   B  1 608  ? 152.380 182.594 135.680 1.00 168.44 ? 621  CYS   B HB3  1 
ATOM   27691 N N    . VAL   B  1 609  ? 154.890 181.992 132.729 1.00 155.96 ? 622  VAL   B N    1 
ATOM   27692 C CA   . VAL   B  1 609  ? 154.733 182.060 131.275 1.00 155.12 ? 622  VAL   B CA   1 
ATOM   27693 C C    . VAL   B  1 609  ? 154.778 180.687 130.627 1.00 156.32 ? 622  VAL   B C    1 
ATOM   27694 O O    . VAL   B  1 609  ? 155.377 179.754 131.154 1.00 155.75 ? 622  VAL   B O    1 
ATOM   27695 C CB   . VAL   B  1 609  ? 155.833 182.934 130.634 1.00 151.38 ? 622  VAL   B CB   1 
ATOM   27696 C CG1  . VAL   B  1 609  ? 155.787 184.372 131.136 1.00 152.76 ? 622  VAL   B CG1  1 
ATOM   27697 C CG2  . VAL   B  1 609  ? 157.252 182.414 130.846 1.00 152.95 ? 622  VAL   B CG2  1 
ATOM   27698 H H    . VAL   B  1 609  ? 155.569 181.347 133.107 1.00 156.11 ? 622  VAL   B H    1 
ATOM   27699 H HA   . VAL   B  1 609  ? 153.766 182.511 131.055 1.00 156.57 ? 622  VAL   B HA   1 
ATOM   27700 H HB   . VAL   B  1 609  ? 155.649 182.956 129.559 1.00 155.69 ? 622  VAL   B HB   1 
ATOM   27701 H HG11 . VAL   B  1 609  ? 154.783 184.773 130.998 1.00 156.13 ? 622  VAL   B HG11 1 
ATOM   27702 H HG12 . VAL   B  1 609  ? 156.044 184.395 132.195 1.00 155.26 ? 622  VAL   B HG12 1 
ATOM   27703 H HG13 . VAL   B  1 609  ? 156.500 184.976 130.575 1.00 155.62 ? 622  VAL   B HG13 1 
ATOM   27704 H HG21 . VAL   B  1 609  ? 157.319 181.384 130.496 1.00 155.62 ? 622  VAL   B HG21 1 
ATOM   27705 H HG22 . VAL   B  1 609  ? 157.953 183.034 130.287 1.00 155.84 ? 622  VAL   B HG22 1 
ATOM   27706 H HG23 . VAL   B  1 609  ? 157.498 182.453 131.907 1.00 155.45 ? 622  VAL   B HG23 1 
ATOM   27707 N N    . ASP   B  1 610  ? 154.120 180.561 129.480 1.00 166.73 ? 623  ASP   B N    1 
ATOM   27708 C CA   . ASP   B  1 610  ? 154.244 179.369 128.641 1.00 168.16 ? 623  ASP   B CA   1 
ATOM   27709 C C    . ASP   B  1 610  ? 155.499 179.621 127.824 1.00 165.29 ? 623  ASP   B C    1 
ATOM   27710 O O    . ASP   B  1 610  ? 155.629 180.693 127.241 1.00 166.16 ? 623  ASP   B O    1 
ATOM   27711 C CB   . ASP   B  1 610  ? 153.070 179.180 127.679 1.00 168.57 ? 623  ASP   B CB   1 
ATOM   27712 C CG   . ASP   B  1 610  ? 151.820 178.590 128.315 1.00 170.24 ? 623  ASP   B CG   1 
ATOM   27713 O OD1  . ASP   B  1 610  ? 151.949 177.704 129.186 1.00 171.03 ? 623  ASP   B OD1  1 
ATOM   27714 O OD2  . ASP   B  1 610  ? 150.708 178.950 127.869 1.00 169.69 ? 623  ASP   B OD2  1 
ATOM   27715 H H    . ASP   B  1 610  ? 153.515 181.311 129.178 1.00 166.31 ? 623  ASP   B H    1 
ATOM   27716 H HA   . ASP   B  1 610  ? 154.370 178.482 129.261 1.00 167.01 ? 623  ASP   B HA   1 
ATOM   27717 H HB2  . ASP   B  1 610  ? 152.812 180.153 127.262 1.00 166.53 ? 623  ASP   B HB2  1 
ATOM   27718 H HB3  . ASP   B  1 610  ? 153.388 178.526 126.867 1.00 166.89 ? 623  ASP   B HB3  1 
ATOM   27719 N N    . TYR   B  1 611  ? 156.427 178.683 127.755 1.00 149.28 ? 624  TYR   B N    1 
ATOM   27720 C CA   . TYR   B  1 611  ? 157.667 178.896 127.023 1.00 142.06 ? 624  TYR   B CA   1 
ATOM   27721 C C    . TYR   B  1 611  ? 157.954 177.837 125.985 1.00 145.58 ? 624  TYR   B C    1 
ATOM   27722 O O    . TYR   B  1 611  ? 157.553 176.690 126.119 1.00 152.24 ? 624  TYR   B O    1 
ATOM   27723 C CB   . TYR   B  1 611  ? 158.844 179.056 127.980 1.00 139.15 ? 624  TYR   B CB   1 
ATOM   27724 C CG   . TYR   B  1 611  ? 159.170 177.851 128.828 1.00 141.09 ? 624  TYR   B CG   1 
ATOM   27725 C CD1  . TYR   B  1 611  ? 159.916 176.785 128.294 1.00 144.54 ? 624  TYR   B CD1  1 
ATOM   27726 C CD2  . TYR   B  1 611  ? 158.803 177.834 130.184 1.00 140.47 ? 624  TYR   B CD2  1 
ATOM   27727 C CE1  . TYR   B  1 611  ? 160.280 175.697 129.100 1.00 141.69 ? 624  TYR   B CE1  1 
ATOM   27728 C CE2  . TYR   B  1 611  ? 159.178 176.749 130.995 1.00 142.49 ? 624  TYR   B CE2  1 
ATOM   27729 C CZ   . TYR   B  1 611  ? 159.909 175.680 130.455 1.00 144.86 ? 624  TYR   B CZ   1 
ATOM   27730 O OH   . TYR   B  1 611  ? 160.240 174.629 131.242 1.00 152.48 ? 624  TYR   B OH   1 
ATOM   27731 H H    . TYR   B  1 611  ? 156.273 177.800 128.220 1.00 148.21 ? 624  TYR   B H    1 
ATOM   27732 H HA   . TYR   B  1 611  ? 157.561 179.841 126.490 1.00 146.73 ? 624  TYR   B HA   1 
ATOM   27733 H HB2  . TYR   B  1 611  ? 159.727 179.296 127.387 1.00 145.70 ? 624  TYR   B HB2  1 
ATOM   27734 H HB3  . TYR   B  1 611  ? 158.637 179.897 128.642 1.00 146.02 ? 624  TYR   B HB3  1 
ATOM   27735 H HD1  . TYR   B  1 611  ? 160.210 176.805 127.255 1.00 146.78 ? 624  TYR   B HD1  1 
ATOM   27736 H HD2  . TYR   B  1 611  ? 158.234 178.651 130.602 1.00 145.94 ? 624  TYR   B HD2  1 
ATOM   27737 H HE1  . TYR   B  1 611  ? 160.844 174.877 128.682 1.00 145.65 ? 624  TYR   B HE1  1 
ATOM   27738 H HE2  . TYR   B  1 611  ? 158.904 176.739 132.039 1.00 146.06 ? 624  TYR   B HE2  1 
ATOM   27739 H HH   . TYR   B  1 611  ? 160.779 174.935 131.975 1.00 147.18 ? 624  TYR   B HH   1 
ATOM   27740 N N    . ASP   B  1 612  ? 158.613 178.262 124.918 1.00 157.63 ? 625  ASP   B N    1 
ATOM   27741 C CA   . ASP   B  1 612  ? 159.123 177.449 123.824 1.00 162.14 ? 625  ASP   B CA   1 
ATOM   27742 C C    . ASP   B  1 612  ? 160.557 177.932 123.596 1.00 159.88 ? 625  ASP   B C    1 
ATOM   27743 O O    . ASP   B  1 612  ? 160.810 178.908 122.891 1.00 160.42 ? 625  ASP   B O    1 
ATOM   27744 C CB   . ASP   B  1 612  ? 158.220 177.539 122.599 1.00 164.60 ? 625  ASP   B CB   1 
ATOM   27745 C CG   . ASP   B  1 612  ? 158.632 176.546 121.513 1.00 167.40 ? 625  ASP   B CG   1 
ATOM   27746 O OD1  . ASP   B  1 612  ? 159.834 176.435 121.179 1.00 168.01 ? 625  ASP   B OD1  1 
ATOM   27747 O OD2  . ASP   B  1 612  ? 157.738 175.913 120.922 1.00 165.38 ? 625  ASP   B OD2  1 
ATOM   27748 H H    . ASP   B  1 612  ? 158.779 179.256 124.856 1.00 161.56 ? 625  ASP   B H    1 
ATOM   27749 H HA   . ASP   B  1 612  ? 159.156 176.410 124.153 1.00 162.60 ? 625  ASP   B HA   1 
ATOM   27750 H HB2  . ASP   B  1 612  ? 157.195 177.325 122.901 1.00 162.60 ? 625  ASP   B HB2  1 
ATOM   27751 H HB3  . ASP   B  1 612  ? 158.269 178.550 122.195 1.00 162.49 ? 625  ASP   B HB3  1 
ATOM   27752 N N    . LEU   B  1 613  ? 161.490 177.339 124.328 1.00 150.71 ? 626  LEU   B N    1 
ATOM   27753 C CA   . LEU   B  1 613  ? 162.904 177.672 124.277 1.00 148.91 ? 626  LEU   B CA   1 
ATOM   27754 C C    . LEU   B  1 613  ? 163.619 176.772 123.287 1.00 147.21 ? 626  LEU   B C    1 
ATOM   27755 O O    . LEU   B  1 613  ? 164.000 175.657 123.628 1.00 143.93 ? 626  LEU   B O    1 
ATOM   27756 C CB   . LEU   B  1 613  ? 163.529 177.538 125.667 1.00 151.05 ? 626  LEU   B CB   1 
ATOM   27757 C CG   . LEU   B  1 613  ? 162.940 178.460 126.732 1.00 149.87 ? 626  LEU   B CG   1 
ATOM   27758 C CD1  . LEU   B  1 613  ? 163.653 178.113 128.027 1.00 149.58 ? 626  LEU   B CD1  1 
ATOM   27759 C CD2  . LEU   B  1 613  ? 163.112 179.936 126.398 1.00 146.35 ? 626  LEU   B CD2  1 
ATOM   27760 H H    . LEU   B  1 613  ? 161.200 176.608 124.962 1.00 149.68 ? 626  LEU   B H    1 
ATOM   27761 H HA   . LEU   B  1 613  ? 163.007 178.706 123.946 1.00 148.52 ? 626  LEU   B HA   1 
ATOM   27762 H HB2  . LEU   B  1 613  ? 163.395 176.509 126.000 1.00 149.39 ? 626  LEU   B HB2  1 
ATOM   27763 H HB3  . LEU   B  1 613  ? 164.597 177.740 125.588 1.00 148.89 ? 626  LEU   B HB3  1 
ATOM   27764 H HG   . LEU   B  1 613  ? 161.878 178.242 126.842 1.00 149.39 ? 626  LEU   B HG   1 
ATOM   27765 H HD11 . LEU   B  1 613  ? 163.273 178.743 128.831 1.00 149.50 ? 626  LEU   B HD11 1 
ATOM   27766 H HD12 . LEU   B  1 613  ? 163.475 177.066 128.270 1.00 148.61 ? 626  LEU   B HD12 1 
ATOM   27767 H HD13 . LEU   B  1 613  ? 164.724 178.282 127.908 1.00 148.60 ? 626  LEU   B HD13 1 
ATOM   27768 H HD21 . LEU   B  1 613  ? 162.592 180.161 125.467 1.00 148.66 ? 626  LEU   B HD21 1 
ATOM   27769 H HD22 . LEU   B  1 613  ? 162.693 180.541 127.203 1.00 148.73 ? 626  LEU   B HD22 1 
ATOM   27770 H HD23 . LEU   B  1 613  ? 164.172 180.162 126.287 1.00 148.24 ? 626  LEU   B HD23 1 
ATOM   27771 N N    . TYR   B  1 614  ? 163.773 177.214 122.045 1.00 146.88 ? 627  TYR   B N    1 
ATOM   27772 C CA   . TYR   B  1 614  ? 164.488 176.457 121.019 1.00 147.87 ? 627  TYR   B CA   1 
ATOM   27773 C C    . TYR   B  1 614  ? 163.941 175.031 120.853 1.00 151.73 ? 627  TYR   B C    1 
ATOM   27774 O O    . TYR   B  1 614  ? 164.681 174.066 120.690 1.00 155.38 ? 627  TYR   B O    1 
ATOM   27775 C CB   . TYR   B  1 614  ? 165.997 176.539 121.296 1.00 146.63 ? 627  TYR   B CB   1 
ATOM   27776 C CG   . TYR   B  1 614  ? 166.484 177.961 121.501 1.00 145.30 ? 627  TYR   B CG   1 
ATOM   27777 C CD1  . TYR   B  1 614  ? 166.824 178.729 120.379 1.00 148.32 ? 627  TYR   B CD1  1 
ATOM   27778 C CD2  . TYR   B  1 614  ? 166.524 178.540 122.783 1.00 147.11 ? 627  TYR   B CD2  1 
ATOM   27779 C CE1  . TYR   B  1 614  ? 167.178 180.077 120.533 1.00 146.97 ? 627  TYR   B CE1  1 
ATOM   27780 C CE2  . TYR   B  1 614  ? 166.868 179.894 122.938 1.00 148.80 ? 627  TYR   B CE2  1 
ATOM   27781 C CZ   . TYR   B  1 614  ? 167.190 180.663 121.807 1.00 147.47 ? 627  TYR   B CZ   1 
ATOM   27782 O OH   . TYR   B  1 614  ? 167.522 181.971 121.913 1.00 151.73 ? 627  TYR   B OH   1 
ATOM   27783 H H    . TYR   B  1 614  ? 163.381 178.112 121.799 1.00 149.61 ? 627  TYR   B H    1 
ATOM   27784 H HA   . TYR   B  1 614  ? 164.315 176.971 120.073 1.00 149.33 ? 627  TYR   B HA   1 
ATOM   27785 H HB2  . TYR   B  1 614  ? 166.218 175.963 122.194 1.00 148.62 ? 627  TYR   B HB2  1 
ATOM   27786 H HB3  . TYR   B  1 614  ? 166.535 176.100 120.455 1.00 149.37 ? 627  TYR   B HB3  1 
ATOM   27787 H HD1  . TYR   B  1 614  ? 166.812 178.282 119.396 1.00 149.85 ? 627  TYR   B HD1  1 
ATOM   27788 H HD2  . TYR   B  1 614  ? 166.290 177.941 123.651 1.00 149.19 ? 627  TYR   B HD2  1 
ATOM   27789 H HE1  . TYR   B  1 614  ? 167.444 180.665 119.668 1.00 149.34 ? 627  TYR   B HE1  1 
ATOM   27790 H HE2  . TYR   B  1 614  ? 166.885 180.340 123.922 1.00 149.55 ? 627  TYR   B HE2  1 
ATOM   27791 H HH   . TYR   B  1 614  ? 166.919 182.407 122.519 1.00 149.93 ? 627  TYR   B HH   1 
ATOM   27792 N N    . GLY   B  1 615  ? 162.616 174.901 120.926 1.00 166.38 ? 628  GLY   B N    1 
ATOM   27793 C CA   . GLY   B  1 615  ? 161.887 173.643 120.823 1.00 169.38 ? 628  GLY   B CA   1 
ATOM   27794 C C    . GLY   B  1 615  ? 161.496 173.041 122.164 1.00 167.21 ? 628  GLY   B C    1 
ATOM   27795 O O    . GLY   B  1 615  ? 160.552 172.259 122.208 1.00 168.63 ? 628  GLY   B O    1 
ATOM   27796 H H    . GLY   B  1 615  ? 162.074 175.742 121.064 1.00 165.18 ? 628  GLY   B H    1 
ATOM   27797 H HA2  . GLY   B  1 615  ? 160.977 173.821 120.249 1.00 166.36 ? 628  GLY   B HA2  1 
ATOM   27798 H HA3  . GLY   B  1 615  ? 162.505 172.925 120.284 1.00 166.38 ? 628  GLY   B HA3  1 
ATOM   27799 N N    . ILE   B  1 616  ? 162.147 173.418 123.266 1.00 136.48 ? 629  ILE   B N    1 
ATOM   27800 C CA   . ILE   B  1 616  ? 161.829 172.883 124.590 1.00 135.82 ? 629  ILE   B CA   1 
ATOM   27801 C C    . ILE   B  1 616  ? 160.634 173.654 125.117 1.00 131.72 ? 629  ILE   B C    1 
ATOM   27802 O O    . ILE   B  1 616  ? 160.725 174.832 125.446 1.00 132.19 ? 629  ILE   B O    1 
ATOM   27803 C CB   . ILE   B  1 616  ? 163.027 173.008 125.547 1.00 132.71 ? 629  ILE   B CB   1 
ATOM   27804 C CG1  . ILE   B  1 616  ? 164.189 172.155 125.016 1.00 138.61 ? 629  ILE   B CG1  1 
ATOM   27805 C CG2  . ILE   B  1 616  ? 162.648 172.570 126.969 1.00 137.21 ? 629  ILE   B CG2  1 
ATOM   27806 C CD1  . ILE   B  1 616  ? 165.476 172.298 125.822 1.00 140.51 ? 629  ILE   B CD1  1 
ATOM   27807 H H    . ILE   B  1 616  ? 162.887 174.101 123.183 1.00 138.90 ? 629  ILE   B H    1 
ATOM   27808 H HA   . ILE   B  1 616  ? 161.559 171.831 124.493 1.00 140.13 ? 629  ILE   B HA   1 
ATOM   27809 H HB   . ILE   B  1 616  ? 163.344 174.051 125.576 1.00 137.86 ? 629  ILE   B HB   1 
ATOM   27810 H HG12 . ILE   B  1 616  ? 163.885 171.109 125.036 1.00 139.39 ? 629  ILE   B HG12 1 
ATOM   27811 H HG13 . ILE   B  1 616  ? 164.390 172.442 123.983 1.00 139.57 ? 629  ILE   B HG13 1 
ATOM   27812 H HG21 . ILE   B  1 616  ? 161.823 173.185 127.331 1.00 138.51 ? 629  ILE   B HG21 1 
ATOM   27813 H HG22 . ILE   B  1 616  ? 163.507 172.692 127.628 1.00 139.03 ? 629  ILE   B HG22 1 
ATOM   27814 H HG23 . ILE   B  1 616  ? 162.344 171.524 126.958 1.00 138.66 ? 629  ILE   B HG23 1 
ATOM   27815 H HD11 . ILE   B  1 616  ? 166.251 171.666 125.387 1.00 139.42 ? 629  ILE   B HD11 1 
ATOM   27816 H HD12 . ILE   B  1 616  ? 165.295 171.991 126.852 1.00 139.01 ? 629  ILE   B HD12 1 
ATOM   27817 H HD13 . ILE   B  1 616  ? 165.803 173.337 125.805 1.00 139.06 ? 629  ILE   B HD13 1 
ATOM   27818 N N    . THR   B  1 617  ? 159.498 172.977 125.210 1.00 159.34 ? 630  THR   B N    1 
ATOM   27819 C CA   . THR   B  1 617  ? 158.259 173.595 125.676 1.00 160.16 ? 630  THR   B CA   1 
ATOM   27820 C C    . THR   B  1 617  ? 157.986 173.291 127.132 1.00 159.61 ? 630  THR   B C    1 
ATOM   27821 O O    . THR   B  1 617  ? 158.346 172.224 127.619 1.00 164.85 ? 630  THR   B O    1 
ATOM   27822 C CB   . THR   B  1 617  ? 157.053 173.110 124.882 1.00 166.40 ? 630  THR   B CB   1 
ATOM   27823 O OG1  . THR   B  1 617  ? 157.021 171.702 124.915 1.00 172.39 ? 630  THR   B OG1  1 
ATOM   27824 C CG2  . THR   B  1 617  ? 157.064 173.570 123.436 1.00 166.78 ? 630  THR   B CG2  1 
ATOM   27825 H H    . THR   B  1 617  ? 159.489 172.001 124.949 1.00 162.79 ? 630  THR   B H    1 
ATOM   27826 H HA   . THR   B  1 617  ? 158.343 174.675 125.556 1.00 161.50 ? 630  THR   B HA   1 
ATOM   27827 H HB   . THR   B  1 617  ? 156.149 173.488 125.360 1.00 163.07 ? 630  THR   B HB   1 
ATOM   27828 H HG1  . THR   B  1 617  ? 157.098 171.359 124.021 1.00 163.78 ? 630  THR   B HG1  1 
ATOM   27829 H HG21 . THR   B  1 617  ? 156.178 173.191 122.926 1.00 163.50 ? 630  THR   B HG21 1 
ATOM   27830 H HG22 . THR   B  1 617  ? 157.957 173.191 122.940 1.00 163.21 ? 630  THR   B HG22 1 
ATOM   27831 H HG23 . THR   B  1 617  ? 157.064 174.660 123.401 1.00 163.11 ? 630  THR   B HG23 1 
ATOM   27832 N N    . GLY   B  1 618  ? 157.313 174.201 127.815 1.00 143.83 ? 631  GLY   B N    1 
ATOM   27833 C CA   . GLY   B  1 618  ? 156.905 174.004 129.189 1.00 145.56 ? 631  GLY   B CA   1 
ATOM   27834 C C    . GLY   B  1 618  ? 156.237 175.240 129.747 1.00 147.64 ? 631  GLY   B C    1 
ATOM   27835 O O    . GLY   B  1 618  ? 155.822 176.134 129.017 1.00 154.30 ? 631  GLY   B O    1 
ATOM   27836 H H    . GLY   B  1 618  ? 157.074 175.070 127.358 1.00 148.99 ? 631  GLY   B H    1 
ATOM   27837 H HA2  . GLY   B  1 618  ? 156.204 173.171 129.234 1.00 148.38 ? 631  GLY   B HA2  1 
ATOM   27838 H HA3  . GLY   B  1 618  ? 157.781 173.768 129.792 1.00 148.45 ? 631  GLY   B HA3  1 
ATOM   27839 N N    . GLN   B  1 619  ? 156.126 175.284 131.060 1.00 157.01 ? 632  GLN   B N    1 
ATOM   27840 C CA   . GLN   B  1 619  ? 155.458 176.356 131.770 1.00 156.17 ? 632  GLN   B CA   1 
ATOM   27841 C C    . GLN   B  1 619  ? 156.212 176.634 133.069 1.00 158.75 ? 632  GLN   B C    1 
ATOM   27842 O O    . GLN   B  1 619  ? 156.517 175.711 133.819 1.00 162.52 ? 632  GLN   B O    1 
ATOM   27843 C CB   . GLN   B  1 619  ? 154.019 175.890 131.977 1.00 159.27 ? 632  GLN   B CB   1 
ATOM   27844 C CG   . GLN   B  1 619  ? 153.082 176.929 132.567 1.00 159.25 ? 632  GLN   B CG   1 
ATOM   27845 C CD   . GLN   B  1 619  ? 151.676 176.356 132.566 1.00 162.13 ? 632  GLN   B CD   1 
ATOM   27846 O OE1  . GLN   B  1 619  ? 151.224 175.759 133.532 1.00 160.65 ? 632  GLN   B OE1  1 
ATOM   27847 N NE2  . GLN   B  1 619  ? 150.952 176.452 131.477 1.00 166.04 ? 632  GLN   B NE2  1 
ATOM   27848 H H    . GLN   B  1 619  ? 156.528 174.530 131.600 1.00 159.50 ? 632  GLN   B H    1 
ATOM   27849 H HA   . GLN   B  1 619  ? 155.460 177.254 131.152 1.00 158.84 ? 632  GLN   B HA   1 
ATOM   27850 H HB2  . GLN   B  1 619  ? 153.618 175.569 131.015 1.00 159.70 ? 632  GLN   B HB2  1 
ATOM   27851 H HB3  . GLN   B  1 619  ? 154.036 175.031 132.648 1.00 160.05 ? 632  GLN   B HB3  1 
ATOM   27852 H HG2  . GLN   B  1 619  ? 153.384 177.161 133.589 1.00 159.98 ? 632  GLN   B HG2  1 
ATOM   27853 H HG3  . GLN   B  1 619  ? 153.110 177.835 131.962 1.00 159.78 ? 632  GLN   B HG3  1 
ATOM   27854 H HE21 . GLN   B  1 619  ? 151.322 176.923 130.663 1.00 160.75 ? 632  GLN   B HE21 1 
ATOM   27855 H HE22 . GLN   B  1 619  ? 150.023 176.056 131.451 1.00 160.60 ? 632  GLN   B HE22 1 
ATOM   27856 N N    . GLY   B  1 620  ? 156.555 177.885 133.338 1.00 155.87 ? 633  GLY   B N    1 
ATOM   27857 C CA   . GLY   B  1 620  ? 157.331 178.240 134.519 1.00 158.79 ? 633  GLY   B CA   1 
ATOM   27858 C C    . GLY   B  1 620  ? 157.614 179.726 134.619 1.00 158.73 ? 633  GLY   B C    1 
ATOM   27859 O O    . GLY   B  1 620  ? 157.115 180.522 133.837 1.00 159.62 ? 633  GLY   B O    1 
ATOM   27860 H H    . GLY   B  1 620  ? 156.268 178.617 132.704 1.00 156.98 ? 633  GLY   B H    1 
ATOM   27861 H HA2  . GLY   B  1 620  ? 156.775 177.932 135.405 1.00 157.59 ? 633  GLY   B HA2  1 
ATOM   27862 H HA3  . GLY   B  1 620  ? 158.278 177.701 134.493 1.00 157.56 ? 633  GLY   B HA3  1 
ATOM   27863 N N    . ILE   B  1 621  ? 158.427 180.094 135.595 1.00 149.70 ? 634  ILE   B N    1 
ATOM   27864 C CA   . ILE   B  1 621  ? 158.852 181.452 135.901 1.00 144.66 ? 634  ILE   B CA   1 
ATOM   27865 C C    . ILE   B  1 621  ? 160.347 181.548 135.643 1.00 144.06 ? 634  ILE   B C    1 
ATOM   27866 O O    . ILE   B  1 621  ? 161.117 180.747 136.166 1.00 150.06 ? 634  ILE   B O    1 
ATOM   27867 C CB   . ILE   B  1 621  ? 158.551 181.773 137.377 1.00 145.98 ? 634  ILE   B CB   1 
ATOM   27868 C CG1  . ILE   B  1 621  ? 157.040 181.746 137.675 1.00 150.78 ? 634  ILE   B CG1  1 
ATOM   27869 C CG2  . ILE   B  1 621  ? 159.138 183.134 137.781 1.00 146.36 ? 634  ILE   B CG2  1 
ATOM   27870 C CD1  . ILE   B  1 621  ? 156.735 181.551 139.162 1.00 151.94 ? 634  ILE   B CD1  1 
ATOM   27871 H H    . ILE   B  1 621  ? 158.787 179.360 136.188 1.00 149.96 ? 634  ILE   B H    1 
ATOM   27872 H HA   . ILE   B  1 621  ? 158.324 182.155 135.257 1.00 149.55 ? 634  ILE   B HA   1 
ATOM   27873 H HB   . ILE   B  1 621  ? 159.027 181.008 137.990 1.00 149.19 ? 634  ILE   B HB   1 
ATOM   27874 H HG12 . ILE   B  1 621  ? 156.597 182.685 137.343 1.00 150.37 ? 634  ILE   B HG12 1 
ATOM   27875 H HG13 . ILE   B  1 621  ? 156.589 180.925 137.117 1.00 150.05 ? 634  ILE   B HG13 1 
ATOM   27876 H HG21 . ILE   B  1 621  ? 160.207 183.147 137.567 1.00 149.00 ? 634  ILE   B HG21 1 
ATOM   27877 H HG22 . ILE   B  1 621  ? 158.979 183.296 138.847 1.00 149.79 ? 634  ILE   B HG22 1 
ATOM   27878 H HG23 . ILE   B  1 621  ? 158.645 183.925 137.216 1.00 149.82 ? 634  ILE   B HG23 1 
ATOM   27879 H HD11 . ILE   B  1 621  ? 155.656 181.540 139.314 1.00 149.81 ? 634  ILE   B HD11 1 
ATOM   27880 H HD12 . ILE   B  1 621  ? 157.173 182.370 139.733 1.00 149.76 ? 634  ILE   B HD12 1 
ATOM   27881 H HD13 . ILE   B  1 621  ? 157.159 180.606 139.499 1.00 149.92 ? 634  ILE   B HD13 1 
ATOM   27882 N N    . PHE   B  1 622  ? 160.770 182.530 134.859 1.00 140.97 ? 635  PHE   B N    1 
ATOM   27883 C CA   . PHE   B  1 622  ? 162.179 182.763 134.570 1.00 144.68 ? 635  PHE   B CA   1 
ATOM   27884 C C    . PHE   B  1 622  ? 162.747 183.828 135.490 1.00 147.45 ? 635  PHE   B C    1 
ATOM   27885 O O    . PHE   B  1 622  ? 162.098 184.838 135.744 1.00 155.28 ? 635  PHE   B O    1 
ATOM   27886 C CB   . PHE   B  1 622  ? 162.362 183.235 133.133 1.00 145.48 ? 635  PHE   B CB   1 
ATOM   27887 C CG   . PHE   B  1 622  ? 162.018 182.209 132.093 1.00 145.41 ? 635  PHE   B CG   1 
ATOM   27888 C CD1  . PHE   B  1 622  ? 162.814 181.067 131.979 1.00 144.56 ? 635  PHE   B CD1  1 
ATOM   27889 C CD2  . PHE   B  1 622  ? 160.922 182.395 131.242 1.00 148.95 ? 635  PHE   B CD2  1 
ATOM   27890 C CE1  . PHE   B  1 622  ? 162.508 180.106 131.009 1.00 148.74 ? 635  PHE   B CE1  1 
ATOM   27891 C CE2  . PHE   B  1 622  ? 160.618 181.429 130.276 1.00 150.79 ? 635  PHE   B CE2  1 
ATOM   27892 C CZ   . PHE   B  1 622  ? 161.411 180.281 130.163 1.00 149.75 ? 635  PHE   B CZ   1 
ATOM   27893 H H    . PHE   B  1 622  ? 160.084 183.144 134.444 1.00 148.08 ? 635  PHE   B H    1 
ATOM   27894 H HA   . PHE   B  1 622  ? 162.731 181.835 134.715 1.00 148.54 ? 635  PHE   B HA   1 
ATOM   27895 H HB2  . PHE   B  1 622  ? 161.725 184.105 132.977 1.00 148.94 ? 635  PHE   B HB2  1 
ATOM   27896 H HB3  . PHE   B  1 622  ? 163.401 183.535 132.996 1.00 148.42 ? 635  PHE   B HB3  1 
ATOM   27897 H HD1  . PHE   B  1 622  ? 163.660 180.927 132.635 1.00 148.00 ? 635  PHE   B HD1  1 
ATOM   27898 H HD2  . PHE   B  1 622  ? 160.312 183.282 131.332 1.00 149.16 ? 635  PHE   B HD2  1 
ATOM   27899 H HE1  . PHE   B  1 622  ? 163.123 179.224 130.915 1.00 148.99 ? 635  PHE   B HE1  1 
ATOM   27900 H HE2  . PHE   B  1 622  ? 159.773 181.569 129.619 1.00 149.28 ? 635  PHE   B HE2  1 
ATOM   27901 H HZ   . PHE   B  1 622  ? 161.176 179.532 129.421 1.00 148.51 ? 635  PHE   B HZ   1 
ATOM   27902 N N    . LYS   B  1 623  ? 163.971 183.640 135.959 1.00 150.77 ? 636  LYS   B N    1 
ATOM   27903 C CA   . LYS   B  1 623  ? 164.690 184.614 136.783 1.00 150.27 ? 636  LYS   B CA   1 
ATOM   27904 C C    . LYS   B  1 623  ? 166.106 184.696 136.261 1.00 153.60 ? 636  LYS   B C    1 
ATOM   27905 O O    . LYS   B  1 623  ? 166.795 183.691 136.196 1.00 156.19 ? 636  LYS   B O    1 
ATOM   27906 C CB   . LYS   B  1 623  ? 164.630 184.225 138.263 1.00 145.69 ? 636  LYS   B CB   1 
ATOM   27907 C CG   . LYS   B  1 623  ? 163.252 184.541 138.854 1.00 153.11 ? 636  LYS   B CG   1 
ATOM   27908 C CD   . LYS   B  1 623  ? 163.204 184.232 140.352 1.00 152.63 ? 636  LYS   B CD   1 
ATOM   27909 C CE   . LYS   B  1 623  ? 161.923 184.744 141.019 1.00 153.76 ? 636  LYS   B CE   1 
ATOM   27910 N NZ   . LYS   B  1 623  ? 161.942 186.218 141.216 1.00 152.94 ? 636  LYS   B NZ   1 
ATOM   27911 H H    . LYS   B  1 623  ? 164.437 182.773 135.735 1.00 152.22 ? 636  LYS   B H    1 
ATOM   27912 H HA   . LYS   B  1 623  ? 164.217 185.589 136.661 1.00 152.47 ? 636  LYS   B HA   1 
ATOM   27913 H HB2  . LYS   B  1 623  ? 164.827 183.157 138.362 1.00 150.86 ? 636  LYS   B HB2  1 
ATOM   27914 H HB3  . LYS   B  1 623  ? 165.390 184.782 138.810 1.00 150.62 ? 636  LYS   B HB3  1 
ATOM   27915 H HG2  . LYS   B  1 623  ? 163.036 185.599 138.702 1.00 153.08 ? 636  LYS   B HG2  1 
ATOM   27916 H HG3  . LYS   B  1 623  ? 162.498 183.945 138.341 1.00 152.57 ? 636  LYS   B HG3  1 
ATOM   27917 H HD2  . LYS   B  1 623  ? 163.259 183.151 140.488 1.00 151.54 ? 636  LYS   B HD2  1 
ATOM   27918 H HD3  . LYS   B  1 623  ? 164.064 184.693 140.837 1.00 151.92 ? 636  LYS   B HD3  1 
ATOM   27919 H HE2  . LYS   B  1 623  ? 161.072 184.486 140.388 1.00 152.54 ? 636  LYS   B HE2  1 
ATOM   27920 H HE3  . LYS   B  1 623  ? 161.807 184.258 141.988 1.00 151.92 ? 636  LYS   B HE3  1 
ATOM   27921 H HZ1  . LYS   B  1 623  ? 161.447 186.666 140.459 1.00 152.77 ? 636  LYS   B HZ1  1 
ATOM   27922 H HZ2  . LYS   B  1 623  ? 161.495 186.446 142.093 1.00 152.15 ? 636  LYS   B HZ2  1 
ATOM   27923 H HZ3  . LYS   B  1 623  ? 162.898 186.543 141.232 1.00 152.15 ? 636  LYS   B HZ3  1 
ATOM   27924 N N    . GLU   B  1 624  ? 166.528 185.871 135.819 1.00 152.52 ? 637  GLU   B N    1 
ATOM   27925 C CA   . GLU   B  1 624  ? 167.864 186.055 135.260 1.00 150.57 ? 637  GLU   B CA   1 
ATOM   27926 C C    . GLU   B  1 624  ? 168.938 185.971 136.344 1.00 147.86 ? 637  GLU   B C    1 
ATOM   27927 O O    . GLU   B  1 624  ? 168.783 186.560 137.412 1.00 144.10 ? 637  GLU   B O    1 
ATOM   27928 C CB   . GLU   B  1 624  ? 167.913 187.388 134.510 1.00 149.34 ? 637  GLU   B CB   1 
ATOM   27929 C CG   . GLU   B  1 624  ? 169.167 187.516 133.645 1.00 152.68 ? 637  GLU   B CG   1 
ATOM   27930 C CD   . GLU   B  1 624  ? 169.288 188.896 132.989 1.00 156.67 ? 637  GLU   B CD   1 
ATOM   27931 O OE1  . GLU   B  1 624  ? 168.257 189.527 132.667 1.00 160.36 ? 637  GLU   B OE1  1 
ATOM   27932 O OE2  . GLU   B  1 624  ? 170.431 189.351 132.767 1.00 153.17 ? 637  GLU   B OE2  1 
ATOM   27933 H H    . GLU   B  1 624  ? 165.906 186.665 135.871 1.00 151.36 ? 637  GLU   B H    1 
ATOM   27934 H HA   . GLU   B  1 624  ? 168.044 185.256 134.542 1.00 151.42 ? 637  GLU   B HA   1 
ATOM   27935 H HB2  . GLU   B  1 624  ? 167.034 187.463 133.869 1.00 151.15 ? 637  GLU   B HB2  1 
ATOM   27936 H HB3  . GLU   B  1 624  ? 167.895 188.204 135.234 1.00 150.95 ? 637  GLU   B HB3  1 
ATOM   27937 H HG2  . GLU   B  1 624  ? 170.043 187.349 134.272 1.00 151.09 ? 637  GLU   B HG2  1 
ATOM   27938 H HG3  . GLU   B  1 624  ? 169.139 186.754 132.866 1.00 151.40 ? 637  GLU   B HG3  1 
ATOM   27939 N N    . VAL   B  1 625  ? 170.027 185.250 136.084 1.00 148.93 ? 638  VAL   B N    1 
ATOM   27940 C CA   . VAL   B  1 625  ? 171.145 185.081 137.024 1.00 146.45 ? 638  VAL   B CA   1 
ATOM   27941 C C    . VAL   B  1 625  ? 172.483 185.187 136.308 1.00 147.78 ? 638  VAL   B C    1 
ATOM   27942 O O    . VAL   B  1 625  ? 172.588 184.880 135.126 1.00 154.92 ? 638  VAL   B O    1 
ATOM   27943 C CB   . VAL   B  1 625  ? 171.044 183.752 137.789 1.00 150.26 ? 638  VAL   B CB   1 
ATOM   27944 C CG1  . VAL   B  1 625  ? 169.830 183.731 138.710 1.00 150.72 ? 638  VAL   B CG1  1 
ATOM   27945 C CG2  . VAL   B  1 625  ? 171.000 182.517 136.892 1.00 150.92 ? 638  VAL   B CG2  1 
ATOM   27946 H H    . VAL   B  1 625  ? 170.090 184.792 135.187 1.00 150.31 ? 638  VAL   B H    1 
ATOM   27947 H HA   . VAL   B  1 625  ? 171.092 185.890 137.753 1.00 148.99 ? 638  VAL   B HA   1 
ATOM   27948 H HB   . VAL   B  1 625  ? 171.932 183.669 138.416 1.00 149.81 ? 638  VAL   B HB   1 
ATOM   27949 H HG11 . VAL   B  1 625  ? 169.849 184.608 139.357 1.00 149.92 ? 638  VAL   B HG11 1 
ATOM   27950 H HG12 . VAL   B  1 625  ? 169.854 182.828 139.321 1.00 149.94 ? 638  VAL   B HG12 1 
ATOM   27951 H HG13 . VAL   B  1 625  ? 168.920 183.740 138.111 1.00 149.77 ? 638  VAL   B HG13 1 
ATOM   27952 H HG21 . VAL   B  1 625  ? 171.864 182.520 136.227 1.00 150.19 ? 638  VAL   B HG21 1 
ATOM   27953 H HG22 . VAL   B  1 625  ? 170.085 182.531 136.300 1.00 149.56 ? 638  VAL   B HG22 1 
ATOM   27954 H HG23 . VAL   B  1 625  ? 171.020 181.619 137.510 1.00 150.02 ? 638  VAL   B HG23 1 
ATOM   27955 N N    . SER   B  1 626  ? 173.546 185.559 137.020 1.00 153.49 ? 639  SER   B N    1 
ATOM   27956 C CA   . SER   B  1 626  ? 174.883 185.694 136.435 1.00 160.74 ? 639  SER   B CA   1 
ATOM   27957 C C    . SER   B  1 626  ? 175.657 184.387 136.649 1.00 160.13 ? 639  SER   B C    1 
ATOM   27958 O O    . SER   B  1 626  ? 176.604 184.321 137.432 1.00 159.31 ? 639  SER   B O    1 
ATOM   27959 C CB   . SER   B  1 626  ? 175.583 186.920 137.033 1.00 162.02 ? 639  SER   B CB   1 
ATOM   27960 O OG   . SER   B  1 626  ? 176.964 186.926 136.721 1.00 165.02 ? 639  SER   B OG   1 
ATOM   27961 H H    . SER   B  1 626  ? 173.424 185.757 138.003 1.00 157.45 ? 639  SER   B H    1 
ATOM   27962 H HA   . SER   B  1 626  ? 174.773 185.853 135.363 1.00 158.99 ? 639  SER   B HA   1 
ATOM   27963 H HB2  . SER   B  1 626  ? 175.122 187.824 136.635 1.00 158.72 ? 639  SER   B HB2  1 
ATOM   27964 H HB3  . SER   B  1 626  ? 175.464 186.904 138.116 1.00 158.65 ? 639  SER   B HB3  1 
ATOM   27965 H HG   . SER   B  1 626  ? 177.376 187.703 137.107 1.00 159.18 ? 639  SER   B HG   1 
ATOM   27966 N N    . ALA   B  1 627  ? 175.223 183.317 135.989 1.00 150.98 ? 640  ALA   B N    1 
ATOM   27967 C CA   . ALA   B  1 627  ? 175.865 182.014 136.109 1.00 150.60 ? 640  ALA   B CA   1 
ATOM   27968 C C    . ALA   B  1 627  ? 177.201 181.940 135.371 1.00 149.19 ? 640  ALA   B C    1 
ATOM   27969 O O    . ALA   B  1 627  ? 177.401 182.595 134.350 1.00 146.15 ? 640  ALA   B O    1 
ATOM   27970 C CB   . ALA   B  1 627  ? 174.956 180.943 135.541 1.00 150.68 ? 640  ALA   B CB   1 
ATOM   27971 H H    . ALA   B  1 627  ? 174.420 183.410 135.383 1.00 149.32 ? 640  ALA   B H    1 
ATOM   27972 H HA   . ALA   B  1 627  ? 176.037 181.804 137.165 1.00 149.16 ? 640  ALA   B HA   1 
ATOM   27973 H HB1  . ALA   B  1 627  ? 175.296 179.963 135.876 1.00 149.33 ? 640  ALA   B HB1  1 
ATOM   27974 H HB2  . ALA   B  1 627  ? 174.983 180.984 134.452 1.00 149.15 ? 640  ALA   B HB2  1 
ATOM   27975 H HB3  . ALA   B  1 627  ? 173.936 181.111 135.886 1.00 149.00 ? 640  ALA   B HB3  1 
ATOM   27976 N N    . VAL   B  1 628  ? 178.081 181.068 135.851 1.00 140.87 ? 641  VAL   B N    1 
ATOM   27977 C CA   . VAL   B  1 628  ? 179.423 180.853 135.290 1.00 139.96 ? 641  VAL   B CA   1 
ATOM   27978 C C    . VAL   B  1 628  ? 179.712 179.388 134.949 1.00 139.94 ? 641  VAL   B C    1 
ATOM   27979 O O    . VAL   B  1 628  ? 180.810 179.070 134.503 1.00 140.15 ? 641  VAL   B O    1 
ATOM   27980 C CB   . VAL   B  1 628  ? 180.496 181.425 136.235 1.00 141.21 ? 641  VAL   B CB   1 
ATOM   27981 C CG1  . VAL   B  1 628  ? 180.317 182.931 136.441 1.00 142.45 ? 641  VAL   B CG1  1 
ATOM   27982 C CG2  . VAL   B  1 628  ? 180.493 180.734 137.602 1.00 141.74 ? 641  VAL   B CG2  1 
ATOM   27983 H H    . VAL   B  1 628  ? 177.811 180.516 136.653 1.00 140.26 ? 641  VAL   B H    1 
ATOM   27984 H HA   . VAL   B  1 628  ? 179.478 181.418 134.360 1.00 140.14 ? 641  VAL   B HA   1 
ATOM   27985 H HB   . VAL   B  1 628  ? 181.472 181.261 135.777 1.00 140.16 ? 641  VAL   B HB   1 
ATOM   27986 H HG11 . VAL   B  1 628  ? 180.318 183.433 135.474 1.00 140.84 ? 641  VAL   B HG11 1 
ATOM   27987 H HG12 . VAL   B  1 628  ? 181.136 183.314 137.051 1.00 140.54 ? 641  VAL   B HG12 1 
ATOM   27988 H HG13 . VAL   B  1 628  ? 179.370 183.118 136.947 1.00 140.66 ? 641  VAL   B HG13 1 
ATOM   27989 H HG21 . VAL   B  1 628  ? 180.620 179.660 137.467 1.00 140.55 ? 641  VAL   B HG21 1 
ATOM   27990 H HG22 . VAL   B  1 628  ? 179.545 180.927 138.104 1.00 140.50 ? 641  VAL   B HG22 1 
ATOM   27991 H HG23 . VAL   B  1 628  ? 181.311 181.123 138.208 1.00 140.29 ? 641  VAL   B HG23 1 
ATOM   27992 N N    . TYR   B  1 629  ? 178.742 178.489 135.113 1.00 138.60 ? 642  TYR   B N    1 
ATOM   27993 C CA   . TYR   B  1 629  ? 178.915 177.060 134.863 1.00 138.73 ? 642  TYR   B CA   1 
ATOM   27994 C C    . TYR   B  1 629  ? 178.671 176.604 133.422 1.00 144.48 ? 642  TYR   B C    1 
ATOM   27995 O O    . TYR   B  1 629  ? 178.931 175.446 133.117 1.00 151.14 ? 642  TYR   B O    1 
ATOM   27996 C CB   . TYR   B  1 629  ? 178.039 176.279 135.844 1.00 136.42 ? 642  TYR   B CB   1 
ATOM   27997 C CG   . TYR   B  1 629  ? 176.674 176.865 136.136 1.00 136.39 ? 642  TYR   B CG   1 
ATOM   27998 C CD1  . TYR   B  1 629  ? 175.602 176.700 135.241 1.00 141.55 ? 642  TYR   B CD1  1 
ATOM   27999 C CD2  . TYR   B  1 629  ? 176.473 177.556 137.342 1.00 137.33 ? 642  TYR   B CD2  1 
ATOM   28000 C CE1  . TYR   B  1 629  ? 174.326 177.187 135.571 1.00 145.83 ? 642  TYR   B CE1  1 
ATOM   28001 C CE2  . TYR   B  1 629  ? 175.203 178.053 137.670 1.00 141.44 ? 642  TYR   B CE2  1 
ATOM   28002 C CZ   . TYR   B  1 629  ? 174.122 177.857 136.794 1.00 144.58 ? 642  TYR   B CZ   1 
ATOM   28003 O OH   . TYR   B  1 629  ? 172.903 178.347 137.128 1.00 144.31 ? 642  TYR   B OH   1 
ATOM   28004 H H    . TYR   B  1 629  ? 177.839 178.813 135.429 1.00 141.14 ? 642  TYR   B H    1 
ATOM   28005 H HA   . TYR   B  1 629  ? 179.951 176.819 135.101 1.00 141.48 ? 642  TYR   B HA   1 
ATOM   28006 H HB2  . TYR   B  1 629  ? 177.890 175.280 135.433 1.00 141.53 ? 642  TYR   B HB2  1 
ATOM   28007 H HB3  . TYR   B  1 629  ? 178.579 176.184 136.786 1.00 141.13 ? 642  TYR   B HB3  1 
ATOM   28008 H HD1  . TYR   B  1 629  ? 175.760 176.199 134.297 1.00 141.45 ? 642  TYR   B HD1  1 
ATOM   28009 H HD2  . TYR   B  1 629  ? 177.300 177.705 138.020 1.00 140.64 ? 642  TYR   B HD2  1 
ATOM   28010 H HE1  . TYR   B  1 629  ? 173.502 177.047 134.888 1.00 142.24 ? 642  TYR   B HE1  1 
ATOM   28011 H HE2  . TYR   B  1 629  ? 175.055 178.587 138.597 1.00 141.58 ? 642  TYR   B HE2  1 
ATOM   28012 H HH   . TYR   B  1 629  ? 172.958 179.300 137.230 1.00 141.83 ? 642  TYR   B HH   1 
ATOM   28013 N N    . TYR   B  1 630  ? 178.204 177.462 132.519 1.00 141.65 ? 643  TYR   B N    1 
ATOM   28014 C CA   . TYR   B  1 630  ? 177.987 177.082 131.123 1.00 141.61 ? 643  TYR   B CA   1 
ATOM   28015 C C    . TYR   B  1 630  ? 179.269 177.200 130.306 1.00 136.24 ? 643  TYR   B C    1 
ATOM   28016 O O    . TYR   B  1 630  ? 179.794 178.299 130.145 1.00 133.76 ? 643  TYR   B O    1 
ATOM   28017 C CB   . TYR   B  1 630  ? 176.938 177.990 130.480 1.00 140.40 ? 643  TYR   B CB   1 
ATOM   28018 C CG   . TYR   B  1 630  ? 175.541 177.756 130.971 1.00 139.41 ? 643  TYR   B CG   1 
ATOM   28019 C CD1  . TYR   B  1 630  ? 174.804 176.657 130.503 1.00 143.16 ? 643  TYR   B CD1  1 
ATOM   28020 C CD2  . TYR   B  1 630  ? 174.990 178.628 131.916 1.00 135.05 ? 643  TYR   B CD2  1 
ATOM   28021 C CE1  . TYR   B  1 630  ? 173.501 176.435 130.966 1.00 144.73 ? 643  TYR   B CE1  1 
ATOM   28022 C CE2  . TYR   B  1 630  ? 173.696 178.393 132.389 1.00 137.94 ? 643  TYR   B CE2  1 
ATOM   28023 C CZ   . TYR   B  1 630  ? 172.945 177.316 131.904 1.00 144.42 ? 643  TYR   B CZ   1 
ATOM   28024 O OH   . TYR   B  1 630  ? 171.691 177.131 132.364 1.00 145.47 ? 643  TYR   B OH   1 
ATOM   28025 H H    . TYR   B  1 630  ? 177.991 178.406 132.807 1.00 140.59 ? 643  TYR   B H    1 
ATOM   28026 H HA   . TYR   B  1 630  ? 177.636 176.051 131.086 1.00 141.54 ? 643  TYR   B HA   1 
ATOM   28027 H HB2  . TYR   B  1 630  ? 177.206 179.025 130.690 1.00 140.35 ? 643  TYR   B HB2  1 
ATOM   28028 H HB3  . TYR   B  1 630  ? 176.959 177.837 129.401 1.00 141.09 ? 643  TYR   B HB3  1 
ATOM   28029 H HD1  . TYR   B  1 630  ? 175.243 175.981 129.784 1.00 141.15 ? 643  TYR   B HD1  1 
ATOM   28030 H HD2  . TYR   B  1 630  ? 175.558 179.473 132.277 1.00 140.23 ? 643  TYR   B HD2  1 
ATOM   28031 H HE1  . TYR   B  1 630  ? 172.929 175.593 130.604 1.00 141.20 ? 643  TYR   B HE1  1 
ATOM   28032 H HE2  . TYR   B  1 630  ? 173.272 179.048 133.135 1.00 140.41 ? 643  TYR   B HE2  1 
ATOM   28033 H HH   . TYR   B  1 630  ? 171.724 176.817 133.270 1.00 141.07 ? 643  TYR   B HH   1 
ATOM   28034 N N    . ASN   B  1 631  ? 179.775 176.097 129.761 1.00 131.65 ? 644  ASN   B N    1 
ATOM   28035 C CA   . ASN   B  1 631  ? 180.939 176.151 128.878 1.00 133.25 ? 644  ASN   B CA   1 
ATOM   28036 C C    . ASN   B  1 631  ? 180.487 176.543 127.461 1.00 137.18 ? 644  ASN   B C    1 
ATOM   28037 O O    . ASN   B  1 631  ? 179.309 176.787 127.212 1.00 137.54 ? 644  ASN   B O    1 
ATOM   28038 C CB   . ASN   B  1 631  ? 181.668 174.812 128.935 1.00 138.10 ? 644  ASN   B CB   1 
ATOM   28039 C CG   . ASN   B  1 631  ? 182.316 174.589 130.286 1.00 142.15 ? 644  ASN   B CG   1 
ATOM   28040 O OD1  . ASN   B  1 631  ? 183.373 175.121 130.572 1.00 144.58 ? 644  ASN   B OD1  1 
ATOM   28041 N ND2  . ASN   B  1 631  ? 181.714 173.833 131.163 1.00 139.51 ? 644  ASN   B ND2  1 
ATOM   28042 H H    . ASN   B  1 631  ? 179.347 175.204 129.960 1.00 137.44 ? 644  ASN   B H    1 
ATOM   28043 H HA   . ASN   B  1 631  ? 181.613 176.924 129.248 1.00 137.02 ? 644  ASN   B HA   1 
ATOM   28044 H HB2  . ASN   B  1 631  ? 180.953 174.011 128.749 1.00 137.89 ? 644  ASN   B HB2  1 
ATOM   28045 H HB3  . ASN   B  1 631  ? 182.437 174.790 128.162 1.00 137.88 ? 644  ASN   B HB3  1 
ATOM   28046 H HD21 . ASN   B  1 631  ? 180.833 173.397 130.934 1.00 138.17 ? 644  ASN   B HD21 1 
ATOM   28047 H HD22 . ASN   B  1 631  ? 182.130 173.684 132.072 1.00 137.56 ? 644  ASN   B HD22 1 
ATOM   28048 N N    . SER   B  1 632  ? 181.390 176.543 126.487 1.00 143.67 ? 645  SER   B N    1 
ATOM   28049 C CA   . SER   B  1 632  ? 181.066 176.937 125.112 1.00 146.08 ? 645  SER   B CA   1 
ATOM   28050 C C    . SER   B  1 632  ? 179.988 176.071 124.453 1.00 147.00 ? 645  SER   B C    1 
ATOM   28051 O O    . SER   B  1 632  ? 179.154 176.598 123.722 1.00 147.65 ? 645  SER   B O    1 
ATOM   28052 C CB   . SER   B  1 632  ? 182.346 176.903 124.277 1.00 147.79 ? 645  SER   B CB   1 
ATOM   28053 O OG   . SER   B  1 632  ? 182.920 175.609 124.301 1.00 146.62 ? 645  SER   B OG   1 
ATOM   28054 H H    . SER   B  1 632  ? 182.335 176.262 126.702 1.00 144.90 ? 645  SER   B H    1 
ATOM   28055 H HA   . SER   B  1 632  ? 180.705 177.965 125.132 1.00 145.31 ? 645  SER   B HA   1 
ATOM   28056 H HB2  . SER   B  1 632  ? 182.112 177.175 123.248 1.00 146.12 ? 645  SER   B HB2  1 
ATOM   28057 H HB3  . SER   B  1 632  ? 183.059 177.619 124.686 1.00 145.93 ? 645  SER   B HB3  1 
ATOM   28058 H HG   . SER   B  1 632  ? 183.722 175.605 123.773 1.00 145.92 ? 645  SER   B HG   1 
ATOM   28059 N N    . TRP   B  1 633  ? 179.970 174.765 124.717 1.00 131.94 ? 646  TRP   B N    1 
ATOM   28060 C CA   . TRP   B  1 633  ? 179.014 173.826 124.125 1.00 132.36 ? 646  TRP   B CA   1 
ATOM   28061 C C    . TRP   B  1 633  ? 177.743 173.567 124.953 1.00 134.78 ? 646  TRP   B C    1 
ATOM   28062 O O    . TRP   B  1 633  ? 176.890 172.790 124.530 1.00 138.49 ? 646  TRP   B O    1 
ATOM   28063 C CB   . TRP   B  1 633  ? 179.742 172.501 123.902 1.00 130.00 ? 646  TRP   B CB   1 
ATOM   28064 C CG   . TRP   B  1 633  ? 180.015 171.703 125.141 1.00 132.31 ? 646  TRP   B CG   1 
ATOM   28065 C CD1  . TRP   B  1 633  ? 179.208 170.730 125.604 1.00 136.25 ? 646  TRP   B CD1  1 
ATOM   28066 C CD2  . TRP   B  1 633  ? 181.121 171.784 126.091 1.00 130.87 ? 646  TRP   B CD2  1 
ATOM   28067 N NE1  . TRP   B  1 633  ? 179.721 170.207 126.770 1.00 134.45 ? 646  TRP   B NE1  1 
ATOM   28068 C CE2  . TRP   B  1 633  ? 180.892 170.831 127.127 1.00 133.81 ? 646  TRP   B CE2  1 
ATOM   28069 C CE3  . TRP   B  1 633  ? 182.310 172.535 126.172 1.00 128.88 ? 646  TRP   B CE3  1 
ATOM   28070 C CZ2  . TRP   B  1 633  ? 181.768 170.663 128.202 1.00 131.87 ? 646  TRP   B CZ2  1 
ATOM   28071 C CZ3  . TRP   B  1 633  ? 183.211 172.357 127.240 1.00 132.29 ? 646  TRP   B CZ3  1 
ATOM   28072 C CH2  . TRP   B  1 633  ? 182.936 171.437 128.262 1.00 132.79 ? 646  TRP   B CH2  1 
ATOM   28073 H H    . TRP   B  1 633  ? 180.655 174.401 125.363 1.00 132.64 ? 646  TRP   B H    1 
ATOM   28074 H HA   . TRP   B  1 633  ? 178.712 174.216 123.153 1.00 133.28 ? 646  TRP   B HA   1 
ATOM   28075 H HB2  . TRP   B  1 633  ? 179.147 171.890 123.223 1.00 132.82 ? 646  TRP   B HB2  1 
ATOM   28076 H HB3  . TRP   B  1 633  ? 180.697 172.718 123.424 1.00 132.39 ? 646  TRP   B HB3  1 
ATOM   28077 H HD1  . TRP   B  1 633  ? 178.292 170.407 125.131 1.00 133.19 ? 646  TRP   B HD1  1 
ATOM   28078 H HE1  . TRP   B  1 633  ? 179.292 169.459 127.296 1.00 132.42 ? 646  TRP   B HE1  1 
ATOM   28079 H HE3  . TRP   B  1 633  ? 182.536 173.258 125.402 1.00 132.23 ? 646  TRP   B HE3  1 
ATOM   28080 H HZ2  . TRP   B  1 633  ? 181.549 169.945 128.979 1.00 132.06 ? 646  TRP   B HZ2  1 
ATOM   28081 H HZ3  . TRP   B  1 633  ? 184.122 172.936 127.272 1.00 132.87 ? 646  TRP   B HZ3  1 
ATOM   28082 H HH2  . TRP   B  1 633  ? 183.620 171.325 129.091 1.00 132.71 ? 646  TRP   B HH2  1 
ATOM   28083 N N    . GLN   B  1 634  ? 177.584 174.191 126.119 1.00 131.74 ? 647  GLN   B N    1 
ATOM   28084 C CA   . GLN   B  1 634  ? 176.464 173.953 127.029 1.00 132.65 ? 647  GLN   B CA   1 
ATOM   28085 C C    . GLN   B  1 634  ? 175.469 175.102 127.085 1.00 129.46 ? 647  GLN   B C    1 
ATOM   28086 O O    . GLN   B  1 634  ? 175.866 176.257 127.194 1.00 131.23 ? 647  GLN   B O    1 
ATOM   28087 C CB   . GLN   B  1 634  ? 176.991 173.673 128.433 1.00 133.26 ? 647  GLN   B CB   1 
ATOM   28088 C CG   . GLN   B  1 634  ? 177.812 172.386 128.499 1.00 133.89 ? 647  GLN   B CG   1 
ATOM   28089 C CD   . GLN   B  1 634  ? 178.517 172.222 129.830 1.00 134.57 ? 647  GLN   B CD   1 
ATOM   28090 O OE1  . GLN   B  1 634  ? 179.131 173.143 130.338 1.00 136.98 ? 647  GLN   B OE1  1 
ATOM   28091 N NE2  . GLN   B  1 634  ? 178.457 171.068 130.447 1.00 135.63 ? 647  GLN   B NE2  1 
ATOM   28092 H H    . GLN   B  1 634  ? 178.280 174.871 126.392 1.00 133.91 ? 647  GLN   B H    1 
ATOM   28093 H HA   . GLN   B  1 634  ? 175.934 173.065 126.684 1.00 134.85 ? 647  GLN   B HA   1 
ATOM   28094 H HB2  . GLN   B  1 634  ? 177.614 174.508 128.752 1.00 134.07 ? 647  GLN   B HB2  1 
ATOM   28095 H HB3  . GLN   B  1 634  ? 176.144 173.583 129.113 1.00 135.05 ? 647  GLN   B HB3  1 
ATOM   28096 H HG2  . GLN   B  1 634  ? 177.146 171.536 128.349 1.00 134.62 ? 647  GLN   B HG2  1 
ATOM   28097 H HG3  . GLN   B  1 634  ? 178.556 172.398 127.702 1.00 134.28 ? 647  GLN   B HG3  1 
ATOM   28098 H HE21 . GLN   B  1 634  ? 177.947 170.300 130.034 1.00 134.77 ? 647  GLN   B HE21 1 
ATOM   28099 H HE22 . GLN   B  1 634  ? 178.920 170.947 131.337 1.00 134.89 ? 647  GLN   B HE22 1 
ATOM   28100 N N    . ASN   B  1 635  ? 174.172 174.792 127.045 1.00 131.04 ? 648  ASN   B N    1 
ATOM   28101 C CA   . ASN   B  1 635  ? 173.118 175.808 127.092 1.00 131.60 ? 648  ASN   B CA   1 
ATOM   28102 C C    . ASN   B  1 635  ? 171.908 175.440 127.961 1.00 133.31 ? 648  ASN   B C    1 
ATOM   28103 O O    . ASN   B  1 635  ? 171.023 176.268 128.121 1.00 138.88 ? 648  ASN   B O    1 
ATOM   28104 C CB   . ASN   B  1 635  ? 172.679 176.152 125.659 1.00 137.36 ? 648  ASN   B CB   1 
ATOM   28105 C CG   . ASN   B  1 635  ? 173.720 176.962 124.911 1.00 143.11 ? 648  ASN   B CG   1 
ATOM   28106 O OD1  . ASN   B  1 635  ? 173.905 178.146 125.133 1.00 143.92 ? 648  ASN   B OD1  1 
ATOM   28107 N ND2  . ASN   B  1 635  ? 174.443 176.344 124.007 1.00 144.51 ? 648  ASN   B ND2  1 
ATOM   28108 H H    . ASN   B  1 635  ? 173.907 173.820 126.981 1.00 137.85 ? 648  ASN   B H    1 
ATOM   28109 H HA   . ASN   B  1 635  ? 173.558 176.709 127.519 1.00 137.68 ? 648  ASN   B HA   1 
ATOM   28110 H HB2  . ASN   B  1 635  ? 172.502 175.224 125.116 1.00 138.38 ? 648  ASN   B HB2  1 
ATOM   28111 H HB3  . ASN   B  1 635  ? 171.751 176.721 125.700 1.00 138.46 ? 648  ASN   B HB3  1 
ATOM   28112 H HD21 . ASN   B  1 635  ? 174.294 175.362 123.825 1.00 138.53 ? 648  ASN   B HD21 1 
ATOM   28113 H HD22 . ASN   B  1 635  ? 175.149 176.851 123.492 1.00 139.14 ? 648  ASN   B HD22 1 
ATOM   28114 N N    . LEU   B  1 636  ? 171.851 174.251 128.563 1.00 133.47 ? 649  LEU   B N    1 
ATOM   28115 C CA   . LEU   B  1 636  ? 170.718 173.814 129.383 1.00 136.22 ? 649  LEU   B CA   1 
ATOM   28116 C C    . LEU   B  1 636  ? 171.169 173.260 130.734 1.00 140.09 ? 649  LEU   B C    1 
ATOM   28117 O O    . LEU   B  1 636  ? 172.120 172.496 130.798 1.00 147.53 ? 649  LEU   B O    1 
ATOM   28118 C CB   . LEU   B  1 636  ? 169.960 172.723 128.623 1.00 137.14 ? 649  LEU   B CB   1 
ATOM   28119 C CG   . LEU   B  1 636  ? 169.469 173.093 127.219 1.00 139.60 ? 649  LEU   B CG   1 
ATOM   28120 C CD1  . LEU   B  1 636  ? 168.901 171.852 126.551 1.00 144.81 ? 649  LEU   B CD1  1 
ATOM   28121 C CD2  . LEU   B  1 636  ? 168.382 174.160 127.224 1.00 139.42 ? 649  LEU   B CD2  1 
ATOM   28122 H H    . LEU   B  1 636  ? 172.629 173.619 128.447 1.00 139.53 ? 649  LEU   B H    1 
ATOM   28123 H HA   . LEU   B  1 636  ? 170.051 174.660 129.549 1.00 139.85 ? 649  LEU   B HA   1 
ATOM   28124 H HB2  . LEU   B  1 636  ? 170.608 171.850 128.539 1.00 140.20 ? 649  LEU   B HB2  1 
ATOM   28125 H HB3  . LEU   B  1 636  ? 169.089 172.447 129.217 1.00 139.53 ? 649  LEU   B HB3  1 
ATOM   28126 H HG   . LEU   B  1 636  ? 170.314 173.454 126.633 1.00 139.85 ? 649  LEU   B HG   1 
ATOM   28127 H HD11 . LEU   B  1 636  ? 169.659 171.069 126.532 1.00 140.81 ? 649  LEU   B HD11 1 
ATOM   28128 H HD12 . LEU   B  1 636  ? 168.603 172.093 125.530 1.00 140.92 ? 649  LEU   B HD12 1 
ATOM   28129 H HD13 . LEU   B  1 636  ? 168.032 171.504 127.109 1.00 140.68 ? 649  LEU   B HD13 1 
ATOM   28130 H HD21 . LEU   B  1 636  ? 168.763 175.064 127.699 1.00 140.00 ? 649  LEU   B HD21 1 
ATOM   28131 H HD22 . LEU   B  1 636  ? 168.089 174.384 126.199 1.00 140.03 ? 649  LEU   B HD22 1 
ATOM   28132 H HD23 . LEU   B  1 636  ? 167.517 173.795 127.778 1.00 139.99 ? 649  LEU   B HD23 1 
ATOM   28133 N N    . LEU   B  1 637  ? 170.459 173.580 131.807 1.00 133.89 ? 650  LEU   B N    1 
ATOM   28134 C CA   . LEU   B  1 637  ? 170.735 173.116 133.161 1.00 130.08 ? 650  LEU   B CA   1 
ATOM   28135 C C    . LEU   B  1 637  ? 169.651 172.118 133.556 1.00 138.46 ? 650  LEU   B C    1 
ATOM   28136 O O    . LEU   B  1 637  ? 168.469 172.442 133.515 1.00 145.36 ? 650  LEU   B O    1 
ATOM   28137 C CB   . LEU   B  1 637  ? 170.780 174.321 134.101 1.00 126.22 ? 650  LEU   B CB   1 
ATOM   28138 C CG   . LEU   B  1 637  ? 170.990 173.986 135.578 1.00 131.96 ? 650  LEU   B CG   1 
ATOM   28139 C CD1  . LEU   B  1 637  ? 172.399 173.520 135.863 1.00 129.87 ? 650  LEU   B CD1  1 
ATOM   28140 C CD2  . LEU   B  1 637  ? 170.719 175.213 136.432 1.00 136.01 ? 650  LEU   B CD2  1 
ATOM   28141 H H    . LEU   B  1 637  ? 169.667 174.192 131.676 1.00 136.27 ? 650  LEU   B H    1 
ATOM   28142 H HA   . LEU   B  1 637  ? 171.703 172.615 133.176 1.00 134.85 ? 650  LEU   B HA   1 
ATOM   28143 H HB2  . LEU   B  1 637  ? 171.597 174.968 133.782 1.00 134.24 ? 650  LEU   B HB2  1 
ATOM   28144 H HB3  . LEU   B  1 637  ? 169.845 174.872 134.001 1.00 134.68 ? 650  LEU   B HB3  1 
ATOM   28145 H HG   . LEU   B  1 637  ? 170.294 173.197 135.863 1.00 135.66 ? 650  LEU   B HG   1 
ATOM   28146 H HD11 . LEU   B  1 637  ? 172.620 172.639 135.261 1.00 134.81 ? 650  LEU   B HD11 1 
ATOM   28147 H HD12 . LEU   B  1 637  ? 172.492 173.271 136.920 1.00 135.31 ? 650  LEU   B HD12 1 
ATOM   28148 H HD13 . LEU   B  1 637  ? 173.102 174.315 135.615 1.00 134.80 ? 650  LEU   B HD13 1 
ATOM   28149 H HD21 . LEU   B  1 637  ? 169.706 175.570 136.245 1.00 135.06 ? 650  LEU   B HD21 1 
ATOM   28150 H HD22 . LEU   B  1 637  ? 171.433 175.996 136.179 1.00 135.64 ? 650  LEU   B HD22 1 
ATOM   28151 H HD23 . LEU   B  1 637  ? 170.823 174.952 137.485 1.00 136.16 ? 650  LEU   B HD23 1 
ATOM   28152 N N    . TYR   B  1 638  ? 170.056 170.932 133.993 1.00 135.62 ? 651  TYR   B N    1 
ATOM   28153 C CA   . TYR   B  1 638  ? 169.164 169.841 134.356 1.00 135.44 ? 651  TYR   B CA   1 
ATOM   28154 C C    . TYR   B  1 638  ? 169.323 169.397 135.806 1.00 137.96 ? 651  TYR   B C    1 
ATOM   28155 O O    . TYR   B  1 638  ? 170.420 169.435 136.357 1.00 137.05 ? 651  TYR   B O    1 
ATOM   28156 C CB   . TYR   B  1 638  ? 169.453 168.659 133.428 1.00 134.51 ? 651  TYR   B CB   1 
ATOM   28157 C CG   . TYR   B  1 638  ? 168.806 168.766 132.074 1.00 133.12 ? 651  TYR   B CG   1 
ATOM   28158 C CD1  . TYR   B  1 638  ? 169.405 169.478 131.022 1.00 137.75 ? 651  TYR   B CD1  1 
ATOM   28159 C CD2  . TYR   B  1 638  ? 167.567 168.148 131.876 1.00 135.86 ? 651  TYR   B CD2  1 
ATOM   28160 C CE1  . TYR   B  1 638  ? 168.770 169.545 129.768 1.00 138.86 ? 651  TYR   B CE1  1 
ATOM   28161 C CE2  . TYR   B  1 638  ? 166.916 168.232 130.636 1.00 138.77 ? 651  TYR   B CE2  1 
ATOM   28162 C CZ   . TYR   B  1 638  ? 167.517 168.925 129.579 1.00 137.78 ? 651  TYR   B CZ   1 
ATOM   28163 O OH   . TYR   B  1 638  ? 166.886 168.978 128.381 1.00 137.42 ? 651  TYR   B OH   1 
ATOM   28164 H H    . TYR   B  1 638  ? 171.051 170.776 134.079 1.00 137.47 ? 651  TYR   B H    1 
ATOM   28165 H HA   . TYR   B  1 638  ? 168.135 170.164 134.200 1.00 137.68 ? 651  TYR   B HA   1 
ATOM   28166 H HB2  . TYR   B  1 638  ? 170.532 168.591 133.287 1.00 137.39 ? 651  TYR   B HB2  1 
ATOM   28167 H HB3  . TYR   B  1 638  ? 169.106 167.745 133.910 1.00 137.98 ? 651  TYR   B HB3  1 
ATOM   28168 H HD1  . TYR   B  1 638  ? 170.353 169.973 131.175 1.00 138.17 ? 651  TYR   B HD1  1 
ATOM   28169 H HD2  . TYR   B  1 638  ? 167.107 167.601 132.685 1.00 137.53 ? 651  TYR   B HD2  1 
ATOM   28170 H HE1  . TYR   B  1 638  ? 169.241 170.071 128.951 1.00 138.09 ? 651  TYR   B HE1  1 
ATOM   28171 H HE2  . TYR   B  1 638  ? 165.954 167.763 130.497 1.00 138.37 ? 651  TYR   B HE2  1 
ATOM   28172 H HH   . TYR   B  1 638  ? 166.762 168.088 128.044 1.00 137.76 ? 651  TYR   B HH   1 
ATOM   28173 N N    . ASP   B  1 639  ? 168.224 169.024 136.460 1.00 155.57 ? 652  ASP   B N    1 
ATOM   28174 C CA   . ASP   B  1 639  ? 168.282 168.490 137.823 1.00 154.99 ? 652  ASP   B CA   1 
ATOM   28175 C C    . ASP   B  1 639  ? 168.564 166.973 137.763 1.00 154.66 ? 652  ASP   B C    1 
ATOM   28176 O O    . ASP   B  1 639  ? 168.702 166.378 136.693 1.00 153.74 ? 652  ASP   B O    1 
ATOM   28177 C CB   . ASP   B  1 639  ? 166.998 168.816 138.603 1.00 158.85 ? 652  ASP   B CB   1 
ATOM   28178 C CG   . ASP   B  1 639  ? 165.708 168.174 138.086 1.00 163.86 ? 652  ASP   B CG   1 
ATOM   28179 O OD1  . ASP   B  1 639  ? 165.753 167.372 137.134 1.00 164.42 ? 652  ASP   B OD1  1 
ATOM   28180 O OD2  . ASP   B  1 639  ? 164.638 168.438 138.682 1.00 167.41 ? 652  ASP   B OD2  1 
ATOM   28181 H H    . ASP   B  1 639  ? 167.328 169.112 136.004 1.00 157.51 ? 652  ASP   B H    1 
ATOM   28182 H HA   . ASP   B  1 639  ? 169.117 168.967 138.335 1.00 157.23 ? 652  ASP   B HA   1 
ATOM   28183 H HB2  . ASP   B  1 639  ? 167.143 168.488 139.632 1.00 157.87 ? 652  ASP   B HB2  1 
ATOM   28184 H HB3  . ASP   B  1 639  ? 166.865 169.898 138.604 1.00 158.18 ? 652  ASP   B HB3  1 
ATOM   28185 N N    . SER   B  1 640  ? 168.618 166.298 138.908 1.00 152.94 ? 653  SER   B N    1 
ATOM   28186 C CA   . SER   B  1 640  ? 168.872 164.855 138.944 1.00 152.53 ? 653  SER   B CA   1 
ATOM   28187 C C    . SER   B  1 640  ? 167.756 164.010 138.330 1.00 153.08 ? 653  SER   B C    1 
ATOM   28188 O O    . SER   B  1 640  ? 167.978 162.844 138.012 1.00 155.90 ? 653  SER   B O    1 
ATOM   28189 C CB   . SER   B  1 640  ? 169.124 164.407 140.379 1.00 154.22 ? 653  SER   B CB   1 
ATOM   28190 O OG   . SER   B  1 640  ? 168.052 164.777 141.224 1.00 159.75 ? 653  SER   B OG   1 
ATOM   28191 H H    . SER   B  1 640  ? 168.479 166.794 139.777 1.00 153.98 ? 653  SER   B H    1 
ATOM   28192 H HA   . SER   B  1 640  ? 169.782 164.666 138.374 1.00 153.71 ? 653  SER   B HA   1 
ATOM   28193 H HB2  . SER   B  1 640  ? 169.235 163.323 140.399 1.00 153.87 ? 653  SER   B HB2  1 
ATOM   28194 H HB3  . SER   B  1 640  ? 170.043 164.868 140.743 1.00 153.59 ? 653  SER   B HB3  1 
ATOM   28195 H HG   . SER   B  1 640  ? 168.234 164.485 142.120 1.00 154.39 ? 653  SER   B HG   1 
ATOM   28196 N N    . ASN   B  1 641  ? 166.567 164.579 138.140 1.00 149.85 ? 654  ASN   B N    1 
ATOM   28197 C CA   . ASN   B  1 641  ? 165.398 163.909 137.582 1.00 150.78 ? 654  ASN   B CA   1 
ATOM   28198 C C    . ASN   B  1 641  ? 165.198 164.143 136.081 1.00 154.81 ? 654  ASN   B C    1 
ATOM   28199 O O    . ASN   B  1 641  ? 164.225 163.654 135.512 1.00 156.54 ? 654  ASN   B O    1 
ATOM   28200 C CB   . ASN   B  1 641  ? 164.172 164.320 138.402 1.00 145.94 ? 654  ASN   B CB   1 
ATOM   28201 C CG   . ASN   B  1 641  ? 164.191 163.724 139.791 1.00 148.56 ? 654  ASN   B CG   1 
ATOM   28202 O OD1  . ASN   B  1 641  ? 164.551 162.572 139.984 1.00 157.34 ? 654  ASN   B OD1  1 
ATOM   28203 N ND2  . ASN   B  1 641  ? 163.769 164.447 140.797 1.00 148.53 ? 654  ASN   B ND2  1 
ATOM   28204 H H    . ASN   B  1 641  ? 166.467 165.549 138.402 1.00 151.24 ? 654  ASN   B H    1 
ATOM   28205 H HA   . ASN   B  1 641  ? 165.539 162.838 137.726 1.00 151.18 ? 654  ASN   B HA   1 
ATOM   28206 H HB2  . ASN   B  1 641  ? 164.154 165.407 138.487 1.00 150.78 ? 654  ASN   B HB2  1 
ATOM   28207 H HB3  . ASN   B  1 641  ? 163.271 163.989 137.886 1.00 150.40 ? 654  ASN   B HB3  1 
ATOM   28208 H HD21 . ASN   B  1 641  ? 163.454 165.393 140.642 1.00 150.57 ? 654  ASN   B HD21 1 
ATOM   28209 H HD22 . ASN   B  1 641  ? 163.759 164.057 141.729 1.00 151.55 ? 654  ASN   B HD22 1 
ATOM   28210 N N    . GLY   B  1 642  ? 166.107 164.848 135.411 1.00 148.98 ? 655  GLY   B N    1 
ATOM   28211 C CA   . GLY   B  1 642  ? 165.994 165.102 133.979 1.00 146.14 ? 655  GLY   B CA   1 
ATOM   28212 C C    . GLY   B  1 642  ? 165.077 166.265 133.600 1.00 143.76 ? 655  GLY   B C    1 
ATOM   28213 O O    . GLY   B  1 642  ? 164.674 166.353 132.442 1.00 145.08 ? 655  GLY   B O    1 
ATOM   28214 H H    . GLY   B  1 642  ? 166.903 165.218 135.911 1.00 146.83 ? 655  GLY   B H    1 
ATOM   28215 H HA2  . GLY   B  1 642  ? 166.989 165.303 133.583 1.00 146.47 ? 655  GLY   B HA2  1 
ATOM   28216 H HA3  . GLY   B  1 642  ? 165.609 164.199 133.505 1.00 146.71 ? 655  GLY   B HA3  1 
ATOM   28217 N N    . ASN   B  1 643  ? 164.703 167.139 134.534 1.00 146.50 ? 656  ASN   B N    1 
ATOM   28218 C CA   . ASN   B  1 643  ? 163.884 168.311 134.247 1.00 146.25 ? 656  ASN   B CA   1 
ATOM   28219 C C    . ASN   B  1 643  ? 164.770 169.510 133.906 1.00 147.60 ? 656  ASN   B C    1 
ATOM   28220 O O    . ASN   B  1 643  ? 165.830 169.695 134.495 1.00 150.78 ? 656  ASN   B O    1 
ATOM   28221 C CB   . ASN   B  1 643  ? 163.021 168.695 135.454 1.00 146.07 ? 656  ASN   B CB   1 
ATOM   28222 C CG   . ASN   B  1 643  ? 162.171 167.564 135.968 1.00 151.80 ? 656  ASN   B CG   1 
ATOM   28223 O OD1  . ASN   B  1 643  ? 161.304 167.054 135.276 1.00 154.23 ? 656  ASN   B OD1  1 
ATOM   28224 N ND2  . ASN   B  1 643  ? 162.385 167.167 137.197 1.00 154.99 ? 656  ASN   B ND2  1 
ATOM   28225 H H    . ASN   B  1 643  ? 165.000 166.981 135.486 1.00 149.73 ? 656  ASN   B H    1 
ATOM   28226 H HA   . ASN   B  1 643  ? 163.235 168.093 133.399 1.00 148.87 ? 656  ASN   B HA   1 
ATOM   28227 H HB2  . ASN   B  1 643  ? 163.679 169.025 136.258 1.00 149.31 ? 656  ASN   B HB2  1 
ATOM   28228 H HB3  . ASN   B  1 643  ? 162.371 169.523 135.171 1.00 148.49 ? 656  ASN   B HB3  1 
ATOM   28229 H HD21 . ASN   B  1 643  ? 163.102 167.611 137.753 1.00 150.51 ? 656  ASN   B HD21 1 
ATOM   28230 H HD22 . ASN   B  1 643  ? 161.833 166.418 137.590 1.00 149.98 ? 656  ASN   B HD22 1 
ATOM   28231 N N    . ILE   B  1 644  ? 164.325 170.357 132.985 1.00 138.47 ? 657  ILE   B N    1 
ATOM   28232 C CA   . ILE   B  1 644  ? 165.039 171.583 132.639 1.00 135.27 ? 657  ILE   B CA   1 
ATOM   28233 C C    . ILE   B  1 644  ? 164.784 172.583 133.775 1.00 138.65 ? 657  ILE   B C    1 
ATOM   28234 O O    . ILE   B  1 644  ? 163.640 172.895 134.094 1.00 138.94 ? 657  ILE   B O    1 
ATOM   28235 C CB   . ILE   B  1 644  ? 164.591 172.091 131.255 1.00 135.22 ? 657  ILE   B CB   1 
ATOM   28236 C CG1  . ILE   B  1 644  ? 165.333 173.376 130.853 1.00 136.71 ? 657  ILE   B CG1  1 
ATOM   28237 C CG2  . ILE   B  1 644  ? 163.085 172.387 131.147 1.00 141.75 ? 657  ILE   B CG2  1 
ATOM   28238 C CD1  . ILE   B  1 644  ? 166.731 173.066 130.347 1.00 136.58 ? 657  ILE   B CD1  1 
ATOM   28239 H H    . ILE   B  1 644  ? 163.462 170.146 132.506 1.00 139.12 ? 657  ILE   B H    1 
ATOM   28240 H HA   . ILE   B  1 644  ? 166.106 171.366 132.601 1.00 138.01 ? 657  ILE   B HA   1 
ATOM   28241 H HB   . ILE   B  1 644  ? 164.833 171.321 130.523 1.00 137.95 ? 657  ILE   B HB   1 
ATOM   28242 H HG12 . ILE   B  1 644  ? 164.773 173.878 130.064 1.00 139.31 ? 657  ILE   B HG12 1 
ATOM   28243 H HG13 . ILE   B  1 644  ? 165.403 174.035 131.718 1.00 138.29 ? 657  ILE   B HG13 1 
ATOM   28244 H HG21 . ILE   B  1 644  ? 162.518 171.499 131.425 1.00 139.07 ? 657  ILE   B HG21 1 
ATOM   28245 H HG22 . ILE   B  1 644  ? 162.827 173.207 131.818 1.00 139.34 ? 657  ILE   B HG22 1 
ATOM   28246 H HG23 . ILE   B  1 644  ? 162.842 172.667 130.122 1.00 139.77 ? 657  ILE   B HG23 1 
ATOM   28247 H HD11 . ILE   B  1 644  ? 167.232 173.994 130.070 1.00 139.18 ? 657  ILE   B HD11 1 
ATOM   28248 H HD12 . ILE   B  1 644  ? 167.299 172.568 131.133 1.00 138.48 ? 657  ILE   B HD12 1 
ATOM   28249 H HD13 . ILE   B  1 644  ? 166.667 172.414 129.476 1.00 138.13 ? 657  ILE   B HD13 1 
ATOM   28250 N N    . ILE   B  1 645  ? 165.837 173.077 134.419 1.00 139.60 ? 658  ILE   B N    1 
ATOM   28251 C CA   . ILE   B  1 645  ? 165.738 174.020 135.540 1.00 135.60 ? 658  ILE   B CA   1 
ATOM   28252 C C    . ILE   B  1 645  ? 166.472 175.336 135.297 1.00 137.05 ? 658  ILE   B C    1 
ATOM   28253 O O    . ILE   B  1 645  ? 166.450 176.224 136.139 1.00 141.42 ? 658  ILE   B O    1 
ATOM   28254 C CB   . ILE   B  1 645  ? 166.176 173.355 136.857 1.00 136.44 ? 658  ILE   B CB   1 
ATOM   28255 C CG1  . ILE   B  1 645  ? 167.633 172.889 136.801 1.00 137.21 ? 658  ILE   B CG1  1 
ATOM   28256 C CG2  . ILE   B  1 645  ? 165.232 172.211 137.240 1.00 143.62 ? 658  ILE   B CG2  1 
ATOM   28257 C CD1  . ILE   B  1 645  ? 168.267 172.727 138.181 1.00 141.63 ? 658  ILE   B CD1  1 
ATOM   28258 H H    . ILE   B  1 645  ? 166.757 172.787 134.119 1.00 140.96 ? 658  ILE   B H    1 
ATOM   28259 H HA   . ILE   B  1 645  ? 164.682 174.266 135.650 1.00 140.39 ? 658  ILE   B HA   1 
ATOM   28260 H HB   . ILE   B  1 645  ? 166.107 174.110 137.640 1.00 140.53 ? 658  ILE   B HB   1 
ATOM   28261 H HG12 . ILE   B  1 645  ? 167.669 171.927 136.289 1.00 141.38 ? 658  ILE   B HG12 1 
ATOM   28262 H HG13 . ILE   B  1 645  ? 168.213 173.613 136.230 1.00 139.54 ? 658  ILE   B HG13 1 
ATOM   28263 H HG21 . ILE   B  1 645  ? 165.567 171.761 138.175 1.00 142.12 ? 658  ILE   B HG21 1 
ATOM   28264 H HG22 . ILE   B  1 645  ? 165.235 171.458 136.453 1.00 142.03 ? 658  ILE   B HG22 1 
ATOM   28265 H HG23 . ILE   B  1 645  ? 164.222 172.600 137.366 1.00 141.03 ? 658  ILE   B HG23 1 
ATOM   28266 H HD11 . ILE   B  1 645  ? 169.299 172.395 138.070 1.00 141.25 ? 658  ILE   B HD11 1 
ATOM   28267 H HD12 . ILE   B  1 645  ? 167.707 171.989 138.754 1.00 141.54 ? 658  ILE   B HD12 1 
ATOM   28268 H HD13 . ILE   B  1 645  ? 168.248 173.684 138.704 1.00 141.13 ? 658  ILE   B HD13 1 
ATOM   28269 N N    . GLY   B  1 646  ? 167.097 175.506 134.144 1.00 141.06 ? 659  GLY   B N    1 
ATOM   28270 C CA   . GLY   B  1 646  ? 167.836 176.710 133.796 1.00 140.68 ? 659  GLY   B CA   1 
ATOM   28271 C C    . GLY   B  1 646  ? 168.355 176.629 132.377 1.00 143.82 ? 659  GLY   B C    1 
ATOM   28272 O O    . GLY   B  1 646  ? 168.459 175.544 131.816 1.00 153.38 ? 659  GLY   B O    1 
ATOM   28273 H H    . GLY   B  1 646  ? 167.060 174.758 133.467 1.00 143.55 ? 659  GLY   B H    1 
ATOM   28274 H HA2  . GLY   B  1 646  ? 167.179 177.574 133.890 1.00 143.33 ? 659  GLY   B HA2  1 
ATOM   28275 H HA3  . GLY   B  1 646  ? 168.678 176.822 134.479 1.00 142.41 ? 659  GLY   B HA3  1 
ATOM   28276 N N    . PHE   B  1 647  ? 168.642 177.758 131.755 1.00 138.05 ? 660  PHE   B N    1 
ATOM   28277 C CA   . PHE   B  1 647  ? 169.169 177.762 130.397 1.00 139.54 ? 660  PHE   B CA   1 
ATOM   28278 C C    . PHE   B  1 647  ? 169.942 179.035 130.090 1.00 140.52 ? 660  PHE   B C    1 
ATOM   28279 O O    . PHE   B  1 647  ? 169.811 180.037 130.793 1.00 146.79 ? 660  PHE   B O    1 
ATOM   28280 C CB   . PHE   B  1 647  ? 168.030 177.572 129.388 1.00 143.63 ? 660  PHE   B CB   1 
ATOM   28281 C CG   . PHE   B  1 647  ? 167.270 178.827 129.021 1.00 143.05 ? 660  PHE   B CG   1 
ATOM   28282 C CD1  . PHE   B  1 647  ? 166.395 179.426 129.939 1.00 145.71 ? 660  PHE   B CD1  1 
ATOM   28283 C CD2  . PHE   B  1 647  ? 167.439 179.396 127.747 1.00 143.01 ? 660  PHE   B CD2  1 
ATOM   28284 C CE1  . PHE   B  1 647  ? 165.713 180.601 129.591 1.00 144.57 ? 660  PHE   B CE1  1 
ATOM   28285 C CE2  . PHE   B  1 647  ? 166.750 180.566 127.400 1.00 142.46 ? 660  PHE   B CE2  1 
ATOM   28286 C CZ   . PHE   B  1 647  ? 165.893 181.172 128.326 1.00 141.23 ? 660  PHE   B CZ   1 
ATOM   28287 H H    . PHE   B  1 647  ? 168.494 178.637 132.231 1.00 142.79 ? 660  PHE   B H    1 
ATOM   28288 H HA   . PHE   B  1 647  ? 169.853 176.919 130.298 1.00 143.21 ? 660  PHE   B HA   1 
ATOM   28289 H HB2  . PHE   B  1 647  ? 168.456 177.158 128.475 1.00 143.72 ? 660  PHE   B HB2  1 
ATOM   28290 H HB3  . PHE   B  1 647  ? 167.324 176.849 129.798 1.00 143.68 ? 660  PHE   B HB3  1 
ATOM   28291 H HD1  . PHE   B  1 647  ? 166.246 178.984 130.913 1.00 143.71 ? 660  PHE   B HD1  1 
ATOM   28292 H HD2  . PHE   B  1 647  ? 168.103 178.931 127.034 1.00 143.46 ? 660  PHE   B HD2  1 
ATOM   28293 H HE1  . PHE   B  1 647  ? 165.047 181.068 130.302 1.00 143.61 ? 660  PHE   B HE1  1 
ATOM   28294 H HE2  . PHE   B  1 647  ? 166.880 181.000 126.419 1.00 143.53 ? 660  PHE   B HE2  1 
ATOM   28295 H HZ   . PHE   B  1 647  ? 165.370 182.080 128.064 1.00 143.18 ? 660  PHE   B HZ   1 
ATOM   28296 N N    . LYS   B  1 648  ? 170.771 178.979 129.055 1.00 140.30 ? 661  LYS   B N    1 
ATOM   28297 C CA   . LYS   B  1 648  ? 171.500 180.125 128.525 1.00 139.96 ? 661  LYS   B CA   1 
ATOM   28298 C C    . LYS   B  1 648  ? 170.890 180.416 127.163 1.00 144.66 ? 661  LYS   B C    1 
ATOM   28299 O O    . LYS   B  1 648  ? 170.836 179.540 126.307 1.00 149.22 ? 661  LYS   B O    1 
ATOM   28300 C CB   . LYS   B  1 648  ? 173.003 179.847 128.471 1.00 135.74 ? 661  LYS   B CB   1 
ATOM   28301 C CG   . LYS   B  1 648  ? 173.741 181.126 128.067 1.00 140.23 ? 661  LYS   B CG   1 
ATOM   28302 C CD   . LYS   B  1 648  ? 175.264 181.015 128.145 1.00 139.67 ? 661  LYS   B CD   1 
ATOM   28303 C CE   . LYS   B  1 648  ? 175.826 180.055 127.097 1.00 141.08 ? 661  LYS   B CE   1 
ATOM   28304 N NZ   . LYS   B  1 648  ? 177.305 180.149 127.023 1.00 140.82 ? 661  LYS   B NZ   1 
ATOM   28305 H H    . LYS   B  1 648  ? 170.907 178.084 128.606 1.00 142.31 ? 661  LYS   B H    1 
ATOM   28306 H HA   . LYS   B  1 648  ? 171.326 180.982 129.177 1.00 142.10 ? 661  LYS   B HA   1 
ATOM   28307 H HB2  . LYS   B  1 648  ? 173.349 179.521 129.452 1.00 140.89 ? 661  LYS   B HB2  1 
ATOM   28308 H HB3  . LYS   B  1 648  ? 173.202 179.065 127.738 1.00 141.41 ? 661  LYS   B HB3  1 
ATOM   28309 H HG2  . LYS   B  1 648  ? 173.467 181.370 127.041 1.00 142.23 ? 661  LYS   B HG2  1 
ATOM   28310 H HG3  . LYS   B  1 648  ? 173.416 181.937 128.719 1.00 142.15 ? 661  LYS   B HG3  1 
ATOM   28311 H HD2  . LYS   B  1 648  ? 175.700 182.002 127.992 1.00 142.08 ? 661  LYS   B HD2  1 
ATOM   28312 H HD3  . LYS   B  1 648  ? 175.540 180.654 129.136 1.00 141.14 ? 661  LYS   B HD3  1 
ATOM   28313 H HE2  . LYS   B  1 648  ? 175.544 179.035 127.358 1.00 142.09 ? 661  LYS   B HE2  1 
ATOM   28314 H HE3  . LYS   B  1 648  ? 175.405 180.305 126.123 1.00 142.17 ? 661  LYS   B HE3  1 
ATOM   28315 H HZ1  . LYS   B  1 648  ? 177.649 179.506 126.325 1.00 142.05 ? 661  LYS   B HZ1  1 
ATOM   28316 H HZ2  . LYS   B  1 648  ? 177.570 181.091 126.773 1.00 142.13 ? 661  LYS   B HZ2  1 
ATOM   28317 H HZ3  . LYS   B  1 648  ? 177.702 179.915 127.922 1.00 141.79 ? 661  LYS   B HZ3  1 
ATOM   28318 N N    . ASP   B  1 649  ? 170.384 181.620 126.953 1.00 157.49 ? 662  ASP   B N    1 
ATOM   28319 C CA   . ASP   B  1 649  ? 169.773 181.986 125.683 1.00 158.51 ? 662  ASP   B CA   1 
ATOM   28320 C C    . ASP   B  1 649  ? 170.822 181.983 124.561 1.00 159.59 ? 662  ASP   B C    1 
ATOM   28321 O O    . ASP   B  1 649  ? 171.827 182.679 124.656 1.00 158.21 ? 662  ASP   B O    1 
ATOM   28322 C CB   . ASP   B  1 649  ? 169.096 183.337 125.864 1.00 157.65 ? 662  ASP   B CB   1 
ATOM   28323 C CG   . ASP   B  1 649  ? 168.393 183.793 124.597 1.00 163.15 ? 662  ASP   B CG   1 
ATOM   28324 O OD1  . ASP   B  1 649  ? 167.395 183.164 124.188 1.00 165.13 ? 662  ASP   B OD1  1 
ATOM   28325 O OD2  . ASP   B  1 649  ? 168.820 184.810 124.012 1.00 167.66 ? 662  ASP   B OD2  1 
ATOM   28326 H H    . ASP   B  1 649  ? 170.424 182.305 127.694 1.00 158.79 ? 662  ASP   B H    1 
ATOM   28327 H HA   . ASP   B  1 649  ? 169.009 181.246 125.443 1.00 159.23 ? 662  ASP   B HA   1 
ATOM   28328 H HB2  . ASP   B  1 649  ? 168.361 183.259 126.665 1.00 159.16 ? 662  ASP   B HB2  1 
ATOM   28329 H HB3  . ASP   B  1 649  ? 169.847 184.078 126.140 1.00 158.91 ? 662  ASP   B HB3  1 
ATOM   28330 N N    . PHE   B  1 650  ? 170.575 181.277 123.454 1.00 155.91 ? 663  PHE   B N    1 
ATOM   28331 C CA   . PHE   B  1 650  ? 171.544 181.173 122.361 1.00 154.37 ? 663  PHE   B CA   1 
ATOM   28332 C C    . PHE   B  1 650  ? 171.855 182.512 121.690 1.00 154.19 ? 663  PHE   B C    1 
ATOM   28333 O O    . PHE   B  1 650  ? 172.968 182.714 121.215 1.00 153.54 ? 663  PHE   B O    1 
ATOM   28334 C CB   . PHE   B  1 650  ? 171.036 180.194 121.298 1.00 154.17 ? 663  PHE   B CB   1 
ATOM   28335 C CG   . PHE   B  1 650  ? 171.090 178.738 121.696 1.00 155.16 ? 663  PHE   B CG   1 
ATOM   28336 C CD1  . PHE   B  1 650  ? 170.052 178.167 122.447 1.00 156.47 ? 663  PHE   B CD1  1 
ATOM   28337 C CD2  . PHE   B  1 650  ? 172.171 177.939 121.291 1.00 151.52 ? 663  PHE   B CD2  1 
ATOM   28338 C CE1  . PHE   B  1 650  ? 170.076 176.803 122.774 1.00 154.25 ? 663  PHE   B CE1  1 
ATOM   28339 C CE2  . PHE   B  1 650  ? 172.197 176.571 121.610 1.00 151.89 ? 663  PHE   B CE2  1 
ATOM   28340 C CZ   . PHE   B  1 650  ? 171.147 176.002 122.347 1.00 153.41 ? 663  PHE   B CZ   1 
ATOM   28341 H H    . PHE   B  1 650  ? 169.689 180.799 123.368 1.00 153.62 ? 663  PHE   B H    1 
ATOM   28342 H HA   . PHE   B  1 650  ? 172.473 180.776 122.770 1.00 152.75 ? 663  PHE   B HA   1 
ATOM   28343 H HB2  . PHE   B  1 650  ? 170.004 180.449 121.057 1.00 153.03 ? 663  PHE   B HB2  1 
ATOM   28344 H HB3  . PHE   B  1 650  ? 171.643 180.323 120.401 1.00 153.13 ? 663  PHE   B HB3  1 
ATOM   28345 H HD1  . PHE   B  1 650  ? 169.228 178.782 122.777 1.00 153.56 ? 663  PHE   B HD1  1 
ATOM   28346 H HD2  . PHE   B  1 650  ? 172.985 178.376 120.732 1.00 152.62 ? 663  PHE   B HD2  1 
ATOM   28347 H HE1  . PHE   B  1 650  ? 169.272 176.370 123.351 1.00 152.88 ? 663  PHE   B HE1  1 
ATOM   28348 H HE2  . PHE   B  1 650  ? 173.025 175.958 121.288 1.00 152.85 ? 663  PHE   B HE2  1 
ATOM   28349 H HZ   . PHE   B  1 650  ? 171.163 174.949 122.586 1.00 153.11 ? 663  PHE   B HZ   1 
ATOM   28350 N N    . VAL   B  1 651  ? 170.892 183.428 121.632 1.00 159.63 ? 664  VAL   B N    1 
ATOM   28351 C CA   . VAL   B  1 651  ? 171.070 184.732 120.996 1.00 159.04 ? 664  VAL   B CA   1 
ATOM   28352 C C    . VAL   B  1 651  ? 171.764 185.756 121.885 1.00 158.41 ? 664  VAL   B C    1 
ATOM   28353 O O    . VAL   B  1 651  ? 172.802 186.294 121.515 1.00 152.00 ? 664  VAL   B O    1 
ATOM   28354 C CB   . VAL   B  1 651  ? 169.723 185.265 120.493 1.00 160.74 ? 664  VAL   B CB   1 
ATOM   28355 C CG1  . VAL   B  1 651  ? 169.866 186.620 119.797 1.00 159.13 ? 664  VAL   B CG1  1 
ATOM   28356 C CG2  . VAL   B  1 651  ? 169.107 184.302 119.477 1.00 163.33 ? 664  VAL   B CG2  1 
ATOM   28357 H H    . VAL   B  1 651  ? 169.996 183.212 122.045 1.00 158.77 ? 664  VAL   B H    1 
ATOM   28358 H HA   . VAL   B  1 651  ? 171.704 184.582 120.122 1.00 158.74 ? 664  VAL   B HA   1 
ATOM   28359 H HB   . VAL   B  1 651  ? 169.045 185.370 121.340 1.00 159.36 ? 664  VAL   B HB   1 
ATOM   28360 H HG11 . VAL   B  1 651  ? 170.303 187.341 120.488 1.00 158.87 ? 664  VAL   B HG11 1 
ATOM   28361 H HG12 . VAL   B  1 651  ? 170.512 186.515 118.926 1.00 158.57 ? 664  VAL   B HG12 1 
ATOM   28362 H HG13 . VAL   B  1 651  ? 168.883 186.971 119.480 1.00 158.83 ? 664  VAL   B HG13 1 
ATOM   28363 H HG21 . VAL   B  1 651  ? 168.987 183.320 119.933 1.00 159.28 ? 664  VAL   B HG21 1 
ATOM   28364 H HG22 . VAL   B  1 651  ? 168.133 184.679 119.164 1.00 159.53 ? 664  VAL   B HG22 1 
ATOM   28365 H HG23 . VAL   B  1 651  ? 169.762 184.223 118.609 1.00 159.08 ? 664  VAL   B HG23 1 
ATOM   28366 N N    . THR   B  1 652  ? 171.220 186.029 123.067 1.00 159.34 ? 665  THR   B N    1 
ATOM   28367 C CA   . THR   B  1 652  ? 171.728 187.054 123.994 1.00 153.00 ? 665  THR   B CA   1 
ATOM   28368 C C    . THR   B  1 652  ? 172.761 186.582 125.005 1.00 152.32 ? 665  THR   B C    1 
ATOM   28369 O O    . THR   B  1 652  ? 173.320 187.412 125.713 1.00 147.52 ? 665  THR   B O    1 
ATOM   28370 C CB   . THR   B  1 652  ? 170.573 187.681 124.779 1.00 151.67 ? 665  THR   B CB   1 
ATOM   28371 O OG1  . THR   B  1 652  ? 169.949 186.713 125.583 1.00 150.74 ? 665  THR   B OG1  1 
ATOM   28372 C CG2  . THR   B  1 652  ? 169.517 188.327 123.892 1.00 153.72 ? 665  THR   B CG2  1 
ATOM   28373 H H    . THR   B  1 652  ? 170.406 185.500 123.347 1.00 155.08 ? 665  THR   B H    1 
ATOM   28374 H HA   . THR   B  1 652  ? 172.188 187.841 123.396 1.00 152.85 ? 665  THR   B HA   1 
ATOM   28375 H HB   . THR   B  1 652  ? 170.985 188.450 125.432 1.00 152.82 ? 665  THR   B HB   1 
ATOM   28376 H HG1  . THR   B  1 652  ? 169.864 185.893 125.090 1.00 153.84 ? 665  THR   B HG1  1 
ATOM   28377 H HG21 . THR   B  1 652  ? 168.729 188.751 124.515 1.00 153.60 ? 665  THR   B HG21 1 
ATOM   28378 H HG22 . THR   B  1 652  ? 169.976 189.118 123.298 1.00 153.38 ? 665  THR   B HG22 1 
ATOM   28379 H HG23 . THR   B  1 652  ? 169.090 187.575 123.229 1.00 153.90 ? 665  THR   B HG23 1 
ATOM   28380 N N    . ASN   B  1 653  ? 173.036 185.279 125.108 1.00 155.31 ? 666  ASN   B N    1 
ATOM   28381 C CA   . ASN   B  1 653  ? 173.947 184.682 126.089 1.00 152.35 ? 666  ASN   B CA   1 
ATOM   28382 C C    . ASN   B  1 653  ? 173.524 184.939 127.545 1.00 153.74 ? 666  ASN   B C    1 
ATOM   28383 O O    . ASN   B  1 653  ? 174.257 184.601 128.468 1.00 155.25 ? 666  ASN   B O    1 
ATOM   28384 C CB   . ASN   B  1 653  ? 175.403 185.093 125.808 1.00 149.74 ? 666  ASN   B CB   1 
ATOM   28385 C CG   . ASN   B  1 653  ? 176.016 184.372 124.628 1.00 156.51 ? 666  ASN   B CG   1 
ATOM   28386 O OD1  . ASN   B  1 653  ? 175.706 183.219 124.361 1.00 160.45 ? 666  ASN   B OD1  1 
ATOM   28387 N ND2  . ASN   B  1 653  ? 176.919 185.047 123.944 1.00 159.41 ? 666  ASN   B ND2  1 
ATOM   28388 H H    . ASN   B  1 653  ? 172.580 184.655 124.457 1.00 155.61 ? 666  ASN   B H    1 
ATOM   28389 H HA   . ASN   B  1 653  ? 173.898 183.603 125.940 1.00 154.97 ? 666  ASN   B HA   1 
ATOM   28390 H HB2  . ASN   B  1 653  ? 175.427 186.164 125.608 1.00 154.46 ? 666  ASN   B HB2  1 
ATOM   28391 H HB3  . ASN   B  1 653  ? 176.003 184.888 126.695 1.00 154.05 ? 666  ASN   B HB3  1 
ATOM   28392 H HD21 . ASN   B  1 653  ? 177.189 185.963 124.272 1.00 155.15 ? 666  ASN   B HD21 1 
ATOM   28393 N N    . LYS   B  1 654  ? 172.328 185.489 127.784 1.00 158.41 ? 667  LYS   B N    1 
ATOM   28394 C CA   . LYS   B  1 654  ? 171.822 185.745 129.130 1.00 158.02 ? 667  LYS   B CA   1 
ATOM   28395 C C    . LYS   B  1 654  ? 171.387 184.422 129.737 1.00 159.88 ? 667  LYS   B C    1 
ATOM   28396 O O    . LYS   B  1 654  ? 170.834 183.572 129.046 1.00 163.78 ? 667  LYS   B O    1 
ATOM   28397 C CB   . LYS   B  1 654  ? 170.674 186.761 129.098 1.00 158.91 ? 667  LYS   B CB   1 
ATOM   28398 C CG   . LYS   B  1 654  ? 171.147 188.144 128.629 1.00 158.42 ? 667  LYS   B CG   1 
ATOM   28399 C CD   . LYS   B  1 654  ? 170.005 189.137 128.388 1.00 163.08 ? 667  LYS   B CD   1 
ATOM   28400 C CE   . LYS   B  1 654  ? 169.310 189.503 129.697 1.00 164.37 ? 667  LYS   B CE   1 
ATOM   28401 N NZ   . LYS   B  1 654  ? 168.257 190.529 129.508 1.00 165.57 ? 667  LYS   B NZ   1 
ATOM   28402 H H    . LYS   B  1 654  ? 171.747 185.738 126.996 1.00 159.34 ? 667  LYS   B H    1 
ATOM   28403 H HA   . LYS   B  1 654  ? 172.632 186.155 129.734 1.00 158.59 ? 667  LYS   B HA   1 
ATOM   28404 H HB2  . LYS   B  1 654  ? 169.904 186.401 128.414 1.00 159.73 ? 667  LYS   B HB2  1 
ATOM   28405 H HB3  . LYS   B  1 654  ? 170.248 186.850 130.097 1.00 159.39 ? 667  LYS   B HB3  1 
ATOM   28406 H HG2  . LYS   B  1 654  ? 171.807 188.558 129.391 1.00 159.10 ? 667  LYS   B HG2  1 
ATOM   28407 H HG3  . LYS   B  1 654  ? 171.711 188.026 127.703 1.00 159.37 ? 667  LYS   B HG3  1 
ATOM   28408 H HD2  . LYS   B  1 654  ? 170.409 190.042 127.934 1.00 160.34 ? 667  LYS   B HD2  1 
ATOM   28409 H HD3  . LYS   B  1 654  ? 169.278 188.690 127.709 1.00 160.37 ? 667  LYS   B HD3  1 
ATOM   28410 H HE2  . LYS   B  1 654  ? 168.854 188.606 130.114 1.00 160.30 ? 667  LYS   B HE2  1 
ATOM   28411 H HE3  . LYS   B  1 654  ? 170.053 189.883 130.398 1.00 160.21 ? 667  LYS   B HE3  1 
ATOM   28412 H HZ1  . LYS   B  1 654  ? 168.002 190.919 130.404 1.00 160.57 ? 667  LYS   B HZ1  1 
ATOM   28413 H HZ2  . LYS   B  1 654  ? 167.445 190.104 129.083 1.00 160.39 ? 667  LYS   B HZ2  1 
ATOM   28414 H HZ3  . LYS   B  1 654  ? 168.605 191.263 128.909 1.00 160.47 ? 667  LYS   B HZ3  1 
ATOM   28415 N N    . THR   B  1 655  ? 171.632 184.252 131.027 1.00 143.20 ? 668  THR   B N    1 
ATOM   28416 C CA   . THR   B  1 655  ? 171.295 183.025 131.752 1.00 145.95 ? 668  THR   B CA   1 
ATOM   28417 C C    . THR   B  1 655  ? 170.101 183.207 132.663 1.00 142.70 ? 668  THR   B C    1 
ATOM   28418 O O    . THR   B  1 655  ? 170.010 184.197 133.377 1.00 145.50 ? 668  THR   B O    1 
ATOM   28419 C CB   . THR   B  1 655  ? 172.474 182.535 132.579 1.00 145.32 ? 668  THR   B CB   1 
ATOM   28420 O OG1  . THR   B  1 655  ? 173.532 182.156 131.737 1.00 146.65 ? 668  THR   B OG1  1 
ATOM   28421 C CG2  . THR   B  1 655  ? 172.063 181.319 133.397 1.00 148.19 ? 668  THR   B CG2  1 
ATOM   28422 H H    . THR   B  1 655  ? 172.071 185.006 131.535 1.00 145.57 ? 668  THR   B H    1 
ATOM   28423 H HA   . THR   B  1 655  ? 171.050 182.255 131.021 1.00 146.99 ? 668  THR   B HA   1 
ATOM   28424 H HB   . THR   B  1 655  ? 172.807 183.329 133.248 1.00 145.93 ? 668  THR   B HB   1 
ATOM   28425 H HG1  . THR   B  1 655  ? 173.809 182.909 131.210 1.00 146.23 ? 668  THR   B HG1  1 
ATOM   28426 H HG21 . THR   B  1 655  ? 172.953 180.814 133.772 1.00 146.10 ? 668  THR   B HG21 1 
ATOM   28427 H HG22 . THR   B  1 655  ? 171.446 181.638 134.237 1.00 146.23 ? 668  THR   B HG22 1 
ATOM   28428 H HG23 . THR   B  1 655  ? 171.494 180.634 132.768 1.00 146.67 ? 668  THR   B HG23 1 
ATOM   28429 N N    . TYR   B  1 656  ? 169.206 182.226 132.681 1.00 140.60 ? 669  TYR   B N    1 
ATOM   28430 C CA   . TYR   B  1 656  ? 168.019 182.251 133.514 1.00 142.50 ? 669  TYR   B CA   1 
ATOM   28431 C C    . TYR   B  1 656  ? 167.807 180.938 134.251 1.00 144.33 ? 669  TYR   B C    1 
ATOM   28432 O O    . TYR   B  1 656  ? 168.134 179.866 133.745 1.00 146.17 ? 669  TYR   B O    1 
ATOM   28433 C CB   . TYR   B  1 656  ? 166.782 182.510 132.646 1.00 148.20 ? 669  TYR   B CB   1 
ATOM   28434 C CG   . TYR   B  1 656  ? 166.877 183.695 131.718 1.00 143.24 ? 669  TYR   B CG   1 
ATOM   28435 C CD1  . TYR   B  1 656  ? 167.490 183.548 130.461 1.00 144.48 ? 669  TYR   B CD1  1 
ATOM   28436 C CD2  . TYR   B  1 656  ? 166.353 184.936 132.103 1.00 143.51 ? 669  TYR   B CD2  1 
ATOM   28437 C CE1  . TYR   B  1 656  ? 167.595 184.642 129.596 1.00 144.63 ? 669  TYR   B CE1  1 
ATOM   28438 C CE2  . TYR   B  1 656  ? 166.447 186.032 131.230 1.00 143.47 ? 669  TYR   B CE2  1 
ATOM   28439 C CZ   . TYR   B  1 656  ? 167.066 185.887 129.979 1.00 142.01 ? 669  TYR   B CZ   1 
ATOM   28440 O OH   . TYR   B  1 656  ? 167.146 186.944 129.136 1.00 142.94 ? 669  TYR   B OH   1 
ATOM   28441 H H    . TYR   B  1 656  ? 169.360 181.425 132.086 1.00 145.33 ? 669  TYR   B H    1 
ATOM   28442 H HA   . TYR   B  1 656  ? 168.114 183.055 134.244 1.00 144.82 ? 669  TYR   B HA   1 
ATOM   28443 H HB2  . TYR   B  1 656  ? 166.606 181.621 132.040 1.00 146.40 ? 669  TYR   B HB2  1 
ATOM   28444 H HB3  . TYR   B  1 656  ? 165.925 182.654 133.303 1.00 145.89 ? 669  TYR   B HB3  1 
ATOM   28445 H HD1  . TYR   B  1 656  ? 167.881 182.586 130.163 1.00 145.54 ? 669  TYR   B HD1  1 
ATOM   28446 H HD2  . TYR   B  1 656  ? 165.878 185.049 133.067 1.00 145.35 ? 669  TYR   B HD2  1 
ATOM   28447 H HE1  . TYR   B  1 656  ? 168.081 184.531 128.637 1.00 145.87 ? 669  TYR   B HE1  1 
ATOM   28448 H HE2  . TYR   B  1 656  ? 166.043 186.990 131.523 1.00 145.50 ? 669  TYR   B HE2  1 
ATOM   28449 H HH   . TYR   B  1 656  ? 166.521 186.828 128.417 1.00 145.51 ? 669  TYR   B HH   1 
ATOM   28450 N N    . ASN   B  1 657  ? 167.236 181.024 135.441 1.00 143.69 ? 670  ASN   B N    1 
ATOM   28451 C CA   . ASN   B  1 657  ? 166.789 179.884 136.220 1.00 142.63 ? 670  ASN   B CA   1 
ATOM   28452 C C    . ASN   B  1 657  ? 165.303 179.735 135.915 1.00 144.80 ? 670  ASN   B C    1 
ATOM   28453 O O    . ASN   B  1 657  ? 164.601 180.733 135.779 1.00 150.82 ? 670  ASN   B O    1 
ATOM   28454 C CB   . ASN   B  1 657  ? 166.987 180.110 137.723 1.00 144.66 ? 670  ASN   B CB   1 
ATOM   28455 C CG   . ASN   B  1 657  ? 168.382 179.792 138.213 1.00 147.65 ? 670  ASN   B CG   1 
ATOM   28456 O OD1  . ASN   B  1 657  ? 169.096 178.983 137.650 1.00 149.26 ? 670  ASN   B OD1  1 
ATOM   28457 N ND2  . ASN   B  1 657  ? 168.790 180.343 139.324 1.00 151.45 ? 670  ASN   B ND2  1 
ATOM   28458 H H    . ASN   B  1 657  ? 167.103 181.945 135.833 1.00 147.10 ? 670  ASN   B H    1 
ATOM   28459 H HA   . ASN   B  1 657  ? 167.323 178.987 135.907 1.00 146.54 ? 670  ASN   B HA   1 
ATOM   28460 H HB2  . ASN   B  1 657  ? 166.777 181.157 137.943 1.00 146.69 ? 670  ASN   B HB2  1 
ATOM   28461 H HB3  . ASN   B  1 657  ? 166.276 179.489 138.267 1.00 147.40 ? 670  ASN   B HB3  1 
ATOM   28462 H HD21 . ASN   B  1 657  ? 168.192 180.991 139.817 1.00 148.12 ? 670  ASN   B HD21 1 
ATOM   28463 H HD22 . ASN   B  1 657  ? 169.705 180.122 139.691 1.00 147.80 ? 670  ASN   B HD22 1 
ATOM   28464 N N    . ILE   B  1 658  ? 164.816 178.507 135.815 1.00 141.70 ? 671  ILE   B N    1 
ATOM   28465 C CA   . ILE   B  1 658  ? 163.417 178.195 135.555 1.00 142.35 ? 671  ILE   B CA   1 
ATOM   28466 C C    . ILE   B  1 658  ? 162.834 177.595 136.823 1.00 144.35 ? 671  ILE   B C    1 
ATOM   28467 O O    . ILE   B  1 658  ? 163.366 176.616 137.348 1.00 151.21 ? 671  ILE   B O    1 
ATOM   28468 C CB   . ILE   B  1 658  ? 163.231 177.225 134.370 1.00 146.81 ? 671  ILE   B CB   1 
ATOM   28469 C CG1  . ILE   B  1 658  ? 164.086 177.628 133.156 1.00 146.16 ? 671  ILE   B CG1  1 
ATOM   28470 C CG2  . ILE   B  1 658  ? 161.740 177.164 134.008 1.00 145.73 ? 671  ILE   B CG2  1 
ATOM   28471 C CD1  . ILE   B  1 658  ? 163.868 176.758 131.915 1.00 148.10 ? 671  ILE   B CD1  1 
ATOM   28472 H H    . ILE   B  1 658  ? 165.458 177.736 135.928 1.00 146.21 ? 671  ILE   B H    1 
ATOM   28473 H HA   . ILE   B  1 658  ? 162.888 179.122 135.333 1.00 146.18 ? 671  ILE   B HA   1 
ATOM   28474 H HB   . ILE   B  1 658  ? 163.544 176.232 134.692 1.00 146.79 ? 671  ILE   B HB   1 
ATOM   28475 H HG12 . ILE   B  1 658  ? 163.845 178.659 132.897 1.00 145.71 ? 671  ILE   B HG12 1 
ATOM   28476 H HG13 . ILE   B  1 658  ? 165.137 177.576 133.438 1.00 146.31 ? 671  ILE   B HG13 1 
ATOM   28477 H HG21 . ILE   B  1 658  ? 161.597 176.481 133.171 1.00 146.57 ? 671  ILE   B HG21 1 
ATOM   28478 H HG22 . ILE   B  1 658  ? 161.393 178.159 133.728 1.00 146.54 ? 671  ILE   B HG22 1 
ATOM   28479 H HG23 . ILE   B  1 658  ? 161.171 176.810 134.867 1.00 145.97 ? 671  ILE   B HG23 1 
ATOM   28480 H HD11 . ILE   B  1 658  ? 164.771 176.761 131.306 1.00 146.09 ? 671  ILE   B HD11 1 
ATOM   28481 H HD12 . ILE   B  1 658  ? 163.036 177.157 131.334 1.00 146.91 ? 671  ILE   B HD12 1 
ATOM   28482 H HD13 . ILE   B  1 658  ? 163.639 175.738 132.222 1.00 146.52 ? 671  ILE   B HD13 1 
ATOM   28483 N N    . PHE   B  1 659  ? 161.755 178.176 137.319 1.00 144.35 ? 672  PHE   B N    1 
ATOM   28484 C CA   . PHE   B  1 659  ? 161.042 177.728 138.503 1.00 143.95 ? 672  PHE   B CA   1 
ATOM   28485 C C    . PHE   B  1 659  ? 159.617 177.357 138.118 1.00 145.17 ? 672  PHE   B C    1 
ATOM   28486 O O    . PHE   B  1 659  ? 159.056 177.974 137.220 1.00 148.13 ? 672  PHE   B O    1 
ATOM   28487 C CB   . PHE   B  1 659  ? 161.046 178.825 139.563 1.00 140.06 ? 672  PHE   B CB   1 
ATOM   28488 C CG   . PHE   B  1 659  ? 162.421 179.144 140.089 1.00 143.39 ? 672  PHE   B CG   1 
ATOM   28489 C CD1  . PHE   B  1 659  ? 162.993 178.319 141.069 1.00 144.76 ? 672  PHE   B CD1  1 
ATOM   28490 C CD2  . PHE   B  1 659  ? 163.129 180.249 139.594 1.00 142.80 ? 672  PHE   B CD2  1 
ATOM   28491 C CE1  . PHE   B  1 659  ? 164.282 178.587 141.544 1.00 145.43 ? 672  PHE   B CE1  1 
ATOM   28492 C CE2  . PHE   B  1 659  ? 164.419 180.516 140.075 1.00 142.53 ? 672  PHE   B CE2  1 
ATOM   28493 C CZ   . PHE   B  1 659  ? 165.000 179.678 141.038 1.00 145.98 ? 672  PHE   B CZ   1 
ATOM   28494 H H    . PHE   B  1 659  ? 161.401 178.992 136.840 1.00 145.50 ? 672  PHE   B H    1 
ATOM   28495 H HA   . PHE   B  1 659  ? 161.541 176.846 138.904 1.00 145.11 ? 672  PHE   B HA   1 
ATOM   28496 H HB2  . PHE   B  1 659  ? 160.625 179.730 139.125 1.00 144.58 ? 672  PHE   B HB2  1 
ATOM   28497 H HB3  . PHE   B  1 659  ? 160.415 178.512 140.396 1.00 143.45 ? 672  PHE   B HB3  1 
ATOM   28498 H HD1  . PHE   B  1 659  ? 162.439 177.477 141.456 1.00 144.53 ? 672  PHE   B HD1  1 
ATOM   28499 H HD2  . PHE   B  1 659  ? 162.684 180.890 138.847 1.00 145.05 ? 672  PHE   B HD2  1 
ATOM   28500 H HE1  . PHE   B  1 659  ? 164.723 177.954 142.299 1.00 145.00 ? 672  PHE   B HE1  1 
ATOM   28501 H HE2  . PHE   B  1 659  ? 164.967 181.369 139.703 1.00 144.61 ? 672  PHE   B HE2  1 
ATOM   28502 H HZ   . PHE   B  1 659  ? 166.002 179.874 141.389 1.00 145.62 ? 672  PHE   B HZ   1 
ATOM   28503 N N    . PRO   B  1 660  ? 159.000 176.358 138.744 1.00 147.14 ? 673  PRO   B N    1 
ATOM   28504 C CA   . PRO   B  1 660  ? 157.632 175.989 138.422 1.00 149.86 ? 673  PRO   B CA   1 
ATOM   28505 C C    . PRO   B  1 660  ? 156.653 177.090 138.840 1.00 146.86 ? 673  PRO   B C    1 
ATOM   28506 O O    . PRO   B  1 660  ? 156.888 177.798 139.816 1.00 145.94 ? 673  PRO   B O    1 
ATOM   28507 C CB   . PRO   B  1 660  ? 157.381 174.696 139.186 1.00 153.51 ? 673  PRO   B CB   1 
ATOM   28508 C CG   . PRO   B  1 660  ? 158.360 174.786 140.353 1.00 151.87 ? 673  PRO   B CG   1 
ATOM   28509 C CD   . PRO   B  1 660  ? 159.556 175.507 139.772 1.00 147.03 ? 673  PRO   B CD   1 
ATOM   28510 H HA   . PRO   B  1 660  ? 157.544 175.806 137.351 1.00 148.48 ? 673  PRO   B HA   1 
ATOM   28511 H HB2  . PRO   B  1 660  ? 156.354 174.663 139.551 1.00 149.20 ? 673  PRO   B HB2  1 
ATOM   28512 H HB3  . PRO   B  1 660  ? 157.593 173.827 138.564 1.00 148.84 ? 673  PRO   B HB3  1 
ATOM   28513 H HG2  . PRO   B  1 660  ? 157.929 175.354 141.177 1.00 148.49 ? 673  PRO   B HG2  1 
ATOM   28514 H HG3  . PRO   B  1 660  ? 158.644 173.789 140.687 1.00 149.24 ? 673  PRO   B HG3  1 
ATOM   28515 H HD2  . PRO   B  1 660  ? 160.056 176.102 140.536 1.00 147.47 ? 673  PRO   B HD2  1 
ATOM   28516 H HD3  . PRO   B  1 660  ? 160.252 174.791 139.334 1.00 148.34 ? 673  PRO   B HD3  1 
ATOM   28517 N N    . CYS   B  1 661  ? 155.554 177.257 138.106 1.00 173.41 ? 674  CYS   B N    1 
ATOM   28518 C CA   . CYS   B  1 661  ? 154.542 178.247 138.474 1.00 176.26 ? 674  CYS   B CA   1 
ATOM   28519 C C    . CYS   B  1 661  ? 153.859 177.814 139.773 1.00 178.10 ? 674  CYS   B C    1 
ATOM   28520 O O    . CYS   B  1 661  ? 153.782 176.622 140.061 1.00 180.76 ? 674  CYS   B O    1 
ATOM   28521 C CB   . CYS   B  1 661  ? 153.521 178.415 137.351 1.00 179.56 ? 674  CYS   B CB   1 
ATOM   28522 S SG   . CYS   B  1 661  ? 154.209 179.043 135.809 1.00 196.24 ? 674  CYS   B SG   1 
ATOM   28523 H H    . CYS   B  1 661  ? 155.417 176.691 137.281 1.00 176.85 ? 674  CYS   B H    1 
ATOM   28524 H HA   . CYS   B  1 661  ? 155.035 179.204 138.643 1.00 177.35 ? 674  CYS   B HA   1 
ATOM   28525 H HB2  . CYS   B  1 661  ? 153.055 177.449 137.156 1.00 178.30 ? 674  CYS   B HB2  1 
ATOM   28526 H HB3  . CYS   B  1 661  ? 152.753 179.110 137.689 1.00 178.50 ? 674  CYS   B HB3  1 
ATOM   28527 N N    . TYR   B  1 662  ? 153.329 178.758 140.550 1.00 148.70 ? 675  TYR   B N    1 
ATOM   28528 C CA   . TYR   B  1 662  ? 152.686 178.398 141.806 1.00 144.11 ? 675  TYR   B CA   1 
ATOM   28529 C C    . TYR   B  1 662  ? 151.466 177.503 141.585 1.00 148.10 ? 675  TYR   B C    1 
ATOM   28530 O O    . TYR   B  1 662  ? 150.628 177.771 140.723 1.00 156.77 ? 675  TYR   B O    1 
ATOM   28531 C CB   . TYR   B  1 662  ? 152.262 179.643 142.579 1.00 140.09 ? 675  TYR   B CB   1 
ATOM   28532 C CG   . TYR   B  1 662  ? 151.565 179.289 143.874 1.00 142.10 ? 675  TYR   B CG   1 
ATOM   28533 C CD1  . TYR   B  1 662  ? 152.344 178.941 144.989 1.00 147.78 ? 675  TYR   B CD1  1 
ATOM   28534 C CD2  . TYR   B  1 662  ? 150.165 179.173 143.933 1.00 140.25 ? 675  TYR   B CD2  1 
ATOM   28535 C CE1  . TYR   B  1 662  ? 151.735 178.463 146.158 1.00 147.86 ? 675  TYR   B CE1  1 
ATOM   28536 C CE2  . TYR   B  1 662  ? 149.550 178.686 145.101 1.00 143.64 ? 675  TYR   B CE2  1 
ATOM   28537 C CZ   . TYR   B  1 662  ? 150.336 178.314 146.206 1.00 148.11 ? 675  TYR   B CZ   1 
ATOM   28538 O OH   . TYR   B  1 662  ? 149.753 177.814 147.324 1.00 152.98 ? 675  TYR   B OH   1 
ATOM   28539 H H    . TYR   B  1 662  ? 153.373 179.727 140.267 1.00 148.56 ? 675  TYR   B H    1 
ATOM   28540 H HA   . TYR   B  1 662  ? 153.407 177.848 142.412 1.00 147.46 ? 675  TYR   B HA   1 
ATOM   28541 H HB2  . TYR   B  1 662  ? 153.145 180.242 142.803 1.00 147.08 ? 675  TYR   B HB2  1 
ATOM   28542 H HB3  . TYR   B  1 662  ? 151.582 180.228 141.961 1.00 147.48 ? 675  TYR   B HB3  1 
ATOM   28543 H HD1  . TYR   B  1 662  ? 153.418 179.044 144.946 1.00 147.87 ? 675  TYR   B HD1  1 
ATOM   28544 H HD2  . TYR   B  1 662  ? 149.562 179.458 143.083 1.00 147.23 ? 675  TYR   B HD2  1 
ATOM   28545 H HE1  . TYR   B  1 662  ? 152.337 178.210 147.018 1.00 147.63 ? 675  TYR   B HE1  1 
ATOM   28546 H HE2  . TYR   B  1 662  ? 148.475 178.597 145.148 1.00 147.63 ? 675  TYR   B HE2  1 
ATOM   28547 H HH   . TYR   B  1 662  ? 149.954 178.382 148.072 1.00 148.87 ? 675  TYR   B HH   1 
ATOM   28548 N N    . ALA   B  1 663  ? 151.354 176.480 142.419 1.00 144.64 ? 676  ALA   B N    1 
ATOM   28549 C CA   . ALA   B  1 663  ? 150.256 175.541 142.437 1.00 144.30 ? 676  ALA   B CA   1 
ATOM   28550 C C    . ALA   B  1 663  ? 149.888 175.248 143.887 1.00 148.43 ? 676  ALA   B C    1 
ATOM   28551 O O    . ALA   B  1 663  ? 150.760 175.033 144.728 1.00 153.59 ? 676  ALA   B O    1 
ATOM   28552 C CB   . ALA   B  1 663  ? 150.626 174.276 141.667 1.00 146.55 ? 676  ALA   B CB   1 
ATOM   28553 H H    . ALA   B  1 663  ? 152.093 176.346 143.094 1.00 147.90 ? 676  ALA   B H    1 
ATOM   28554 H HA   . ALA   B  1 663  ? 149.398 176.003 141.949 1.00 148.35 ? 676  ALA   B HA   1 
ATOM   28555 H HB1  . ALA   B  1 663  ? 149.789 173.578 141.690 1.00 148.87 ? 676  ALA   B HB1  1 
ATOM   28556 H HB2  . ALA   B  1 663  ? 150.856 174.534 140.633 1.00 148.54 ? 676  ALA   B HB2  1 
ATOM   28557 H HB3  . ALA   B  1 663  ? 151.498 173.812 142.128 1.00 148.33 ? 676  ALA   B HB3  1 
ATOM   28558 N N    . GLY   B  1 664  ? 148.601 175.222 144.193 1.00 147.03 ? 677  GLY   B N    1 
ATOM   28559 C CA   . GLY   B  1 664  ? 148.135 174.979 145.548 1.00 148.53 ? 677  GLY   B CA   1 
ATOM   28560 C C    . GLY   B  1 664  ? 146.637 174.788 145.621 1.00 148.96 ? 677  GLY   B C    1 
ATOM   28561 O O    . GLY   B  1 664  ? 145.961 174.722 144.603 1.00 154.34 ? 677  GLY   B O    1 
ATOM   28562 H H    . GLY   B  1 664  ? 147.921 175.375 143.462 1.00 150.28 ? 677  GLY   B H    1 
ATOM   28563 H HA2  . GLY   B  1 664  ? 148.625 174.087 145.936 1.00 149.90 ? 677  GLY   B HA2  1 
ATOM   28564 H HA3  . GLY   B  1 664  ? 148.409 175.832 146.169 1.00 149.75 ? 677  GLY   B HA3  1 
ATOM   28565 N N    . ARG   B  1 665  ? 146.119 174.692 146.844 1.00 141.20 ? 678  ARG   B N    1 
ATOM   28566 C CA   . ARG   B  1 665  ? 144.711 174.451 147.189 1.00 139.66 ? 678  ARG   B CA   1 
ATOM   28567 C C    . ARG   B  1 665  ? 144.185 175.589 148.053 1.00 136.82 ? 678  ARG   B C    1 
ATOM   28568 O O    . ARG   B  1 665  ? 144.959 176.310 148.676 1.00 142.11 ? 678  ARG   B O    1 
ATOM   28569 C CB   . ARG   B  1 665  ? 144.556 173.145 147.980 1.00 142.90 ? 678  ARG   B CB   1 
ATOM   28570 C CG   . ARG   B  1 665  ? 145.151 171.920 147.298 1.00 141.10 ? 678  ARG   B CG   1 
ATOM   28571 C CD   . ARG   B  1 665  ? 144.953 170.682 148.171 1.00 139.41 ? 678  ARG   B CD   1 
ATOM   28572 N NE   . ARG   B  1 665  ? 143.625 170.088 147.973 1.00 141.48 ? 678  ARG   B NE   1 
ATOM   28573 C CZ   . ARG   B  1 665  ? 143.272 168.860 148.294 1.00 144.64 ? 678  ARG   B CZ   1 
ATOM   28574 N NH1  . ARG   B  1 665  ? 142.088 168.419 148.009 1.00 145.28 ? 678  ARG   B NH1  1 
ATOM   28575 N NH2  . ARG   B  1 665  ? 144.080 168.053 148.912 1.00 144.00 ? 678  ARG   B NH2  1 
ATOM   28576 H H    . ARG   B  1 665  ? 146.762 174.797 147.616 1.00 142.97 ? 678  ARG   B H    1 
ATOM   28577 H HA   . ARG   B  1 665  ? 144.122 174.391 146.275 1.00 142.80 ? 678  ARG   B HA   1 
ATOM   28578 H HB2  . ARG   B  1 665  ? 145.048 173.270 148.945 1.00 143.08 ? 678  ARG   B HB2  1 
ATOM   28579 H HB3  . ARG   B  1 665  ? 143.494 172.966 148.151 1.00 143.68 ? 678  ARG   B HB3  1 
ATOM   28580 H HG2  . ARG   B  1 665  ? 144.657 171.767 146.338 1.00 143.50 ? 678  ARG   B HG2  1 
ATOM   28581 H HG3  . ARG   B  1 665  ? 146.217 172.080 147.134 1.00 142.95 ? 678  ARG   B HG3  1 
ATOM   28582 H HD2  . ARG   B  1 665  ? 145.714 169.943 147.922 1.00 142.55 ? 678  ARG   B HD2  1 
ATOM   28583 H HD3  . ARG   B  1 665  ? 145.060 170.966 149.218 1.00 142.62 ? 678  ARG   B HD3  1 
ATOM   28584 H HE   . ARG   B  1 665  ? 142.917 170.675 147.553 1.00 143.87 ? 678  ARG   B HE   1 
ATOM   28585 H HH11 . ARG   B  1 665  ? 141.427 169.017 147.533 1.00 144.16 ? 678  ARG   B HH11 1 
ATOM   28586 H HH12 . ARG   B  1 665  ? 141.825 167.477 148.263 1.00 143.50 ? 678  ARG   B HH12 1 
ATOM   28587 H HH21 . ARG   B  1 665  ? 145.011 168.360 149.156 1.00 143.15 ? 678  ARG   B HH21 1 
ATOM   28588 H HH22 . ARG   B  1 665  ? 143.778 167.119 149.148 1.00 142.68 ? 678  ARG   B HH22 1 
ATOM   28589 N N    . VAL   B  1 666  ? 142.871 175.712 148.135 1.00 126.21 ? 679  VAL   B N    1 
ATOM   28590 C CA   . VAL   B  1 666  ? 142.197 176.667 149.004 1.00 131.75 ? 679  VAL   B CA   1 
ATOM   28591 C C    . VAL   B  1 666  ? 141.484 175.846 150.054 1.00 135.67 ? 679  VAL   B C    1 
ATOM   28592 O O    . VAL   B  1 666  ? 140.743 174.928 149.716 1.00 141.34 ? 679  VAL   B O    1 
ATOM   28593 C CB   . VAL   B  1 666  ? 141.208 177.567 148.256 1.00 134.86 ? 679  VAL   B CB   1 
ATOM   28594 C CG1  . VAL   B  1 666  ? 140.692 178.662 149.184 1.00 137.32 ? 679  VAL   B CG1  1 
ATOM   28595 C CG2  . VAL   B  1 666  ? 141.867 178.229 147.053 1.00 135.23 ? 679  VAL   B CG2  1 
ATOM   28596 H H    . VAL   B  1 666  ? 142.301 175.108 147.561 1.00 136.21 ? 679  VAL   B H    1 
ATOM   28597 H HA   . VAL   B  1 666  ? 142.946 177.292 149.491 1.00 136.09 ? 679  VAL   B HA   1 
ATOM   28598 H HB   . VAL   B  1 666  ? 140.367 176.964 147.914 1.00 137.00 ? 679  VAL   B HB   1 
ATOM   28599 H HG11 . VAL   B  1 666  ? 140.215 178.209 150.053 1.00 136.63 ? 679  VAL   B HG11 1 
ATOM   28600 H HG12 . VAL   B  1 666  ? 139.966 179.277 148.651 1.00 137.04 ? 679  VAL   B HG12 1 
ATOM   28601 H HG13 . VAL   B  1 666  ? 141.525 179.285 149.510 1.00 136.35 ? 679  VAL   B HG13 1 
ATOM   28602 H HG21 . VAL   B  1 666  ? 142.244 177.462 146.376 1.00 136.24 ? 679  VAL   B HG21 1 
ATOM   28603 H HG22 . VAL   B  1 666  ? 142.695 178.853 147.391 1.00 136.62 ? 679  VAL   B HG22 1 
ATOM   28604 H HG23 . VAL   B  1 666  ? 141.136 178.847 146.532 1.00 137.63 ? 679  VAL   B HG23 1 
ATOM   28605 N N    . SER   B  1 667  ? 141.736 176.119 151.325 1.00 135.36 ? 680  SER   B N    1 
ATOM   28606 C CA   . SER   B  1 667  ? 141.065 175.433 152.415 1.00 136.35 ? 680  SER   B CA   1 
ATOM   28607 C C    . SER   B  1 667  ? 139.839 176.249 152.771 1.00 133.81 ? 680  SER   B C    1 
ATOM   28608 O O    . SER   B  1 667  ? 139.958 177.302 153.380 1.00 139.02 ? 680  SER   B O    1 
ATOM   28609 C CB   . SER   B  1 667  ? 142.010 175.292 153.599 1.00 142.01 ? 680  SER   B CB   1 
ATOM   28610 O OG   . SER   B  1 667  ? 143.109 174.502 153.201 1.00 141.28 ? 680  SER   B OG   1 
ATOM   28611 H H    . SER   B  1 667  ? 142.419 176.830 151.543 1.00 138.31 ? 680  SER   B H    1 
ATOM   28612 H HA   . SER   B  1 667  ? 140.755 174.443 152.082 1.00 138.82 ? 680  SER   B HA   1 
ATOM   28613 H HB2  . SER   B  1 667  ? 142.358 176.277 153.911 1.00 139.28 ? 680  SER   B HB2  1 
ATOM   28614 H HB3  . SER   B  1 667  ? 141.491 174.808 154.426 1.00 139.33 ? 680  SER   B HB3  1 
ATOM   28615 H HG   . SER   B  1 667  ? 143.004 173.611 153.544 1.00 139.65 ? 680  SER   B HG   1 
ATOM   28616 N N    . ALA   B  1 668  ? 138.656 175.795 152.390 1.00 127.23 ? 681  ALA   B N    1 
ATOM   28617 C CA   . ALA   B  1 668  ? 137.424 176.522 152.638 1.00 133.57 ? 681  ALA   B CA   1 
ATOM   28618 C C    . ALA   B  1 668  ? 136.676 175.977 153.848 1.00 135.00 ? 681  ALA   B C    1 
ATOM   28619 O O    . ALA   B  1 668  ? 136.356 174.799 153.902 1.00 137.69 ? 681  ALA   B O    1 
ATOM   28620 C CB   . ALA   B  1 668  ? 136.579 176.440 151.373 1.00 141.86 ? 681  ALA   B CB   1 
ATOM   28621 H H    . ALA   B  1 668  ? 138.608 174.908 151.909 1.00 137.68 ? 681  ALA   B H    1 
ATOM   28622 H HA   . ALA   B  1 668  ? 137.669 177.568 152.823 1.00 138.16 ? 681  ALA   B HA   1 
ATOM   28623 H HB1  . ALA   B  1 668  ? 135.643 176.978 151.525 1.00 139.51 ? 681  ALA   B HB1  1 
ATOM   28624 H HB2  . ALA   B  1 668  ? 136.365 175.395 151.147 1.00 139.05 ? 681  ALA   B HB2  1 
ATOM   28625 H HB3  . ALA   B  1 668  ? 137.124 176.887 150.541 1.00 139.38 ? 681  ALA   B HB3  1 
ATOM   28626 N N    . ALA   B  1 669  ? 136.369 176.826 154.817 1.00 140.44 ? 682  ALA   B N    1 
ATOM   28627 C CA   . ALA   B  1 669  ? 135.619 176.466 156.005 1.00 142.75 ? 682  ALA   B CA   1 
ATOM   28628 C C    . ALA   B  1 669  ? 134.162 176.870 155.787 1.00 143.56 ? 682  ALA   B C    1 
ATOM   28629 O O    . ALA   B  1 669  ? 133.870 178.026 155.486 1.00 146.68 ? 682  ALA   B O    1 
ATOM   28630 C CB   . ALA   B  1 669  ? 136.259 177.153 157.205 1.00 145.15 ? 682  ALA   B CB   1 
ATOM   28631 H H    . ALA   B  1 669  ? 136.677 177.783 154.723 1.00 144.33 ? 682  ALA   B H    1 
ATOM   28632 H HA   . ALA   B  1 669  ? 135.671 175.386 156.144 1.00 144.43 ? 682  ALA   B HA   1 
ATOM   28633 H HB1  . ALA   B  1 669  ? 135.708 176.894 158.109 1.00 144.93 ? 682  ALA   B HB1  1 
ATOM   28634 H HB2  . ALA   B  1 669  ? 136.234 178.233 157.061 1.00 144.65 ? 682  ALA   B HB2  1 
ATOM   28635 H HB3  . ALA   B  1 669  ? 137.293 176.823 157.303 1.00 144.50 ? 682  ALA   B HB3  1 
ATOM   28636 N N    . PHE   B  1 670  ? 133.247 175.914 155.907 1.00 145.84 ? 683  PHE   B N    1 
ATOM   28637 C CA   . PHE   B  1 670  ? 131.825 176.132 155.710 1.00 143.87 ? 683  PHE   B CA   1 
ATOM   28638 C C    . PHE   B  1 670  ? 130.996 175.724 156.914 1.00 145.93 ? 683  PHE   B C    1 
ATOM   28639 O O    . PHE   B  1 670  ? 131.214 174.658 157.478 1.00 150.72 ? 683  PHE   B O    1 
ATOM   28640 C CB   . PHE   B  1 670  ? 131.333 175.318 154.511 1.00 143.89 ? 683  PHE   B CB   1 
ATOM   28641 C CG   . PHE   B  1 670  ? 129.872 175.559 154.195 1.00 146.13 ? 683  PHE   B CG   1 
ATOM   28642 C CD1  . PHE   B  1 670  ? 129.424 176.848 153.858 1.00 148.92 ? 683  PHE   B CD1  1 
ATOM   28643 C CD2  . PHE   B  1 670  ? 128.942 174.514 154.303 1.00 149.83 ? 683  PHE   B CD2  1 
ATOM   28644 C CE1  . PHE   B  1 670  ? 128.067 177.094 153.623 1.00 150.73 ? 683  PHE   B CE1  1 
ATOM   28645 C CE2  . PHE   B  1 670  ? 127.581 174.763 154.073 1.00 148.56 ? 683  PHE   B CE2  1 
ATOM   28646 C CZ   . PHE   B  1 670  ? 127.144 176.051 153.735 1.00 148.41 ? 683  PHE   B CZ   1 
ATOM   28647 H H    . PHE   B  1 670  ? 133.558 174.984 156.149 1.00 148.13 ? 683  PHE   B H    1 
ATOM   28648 H HA   . PHE   B  1 670  ? 131.656 177.190 155.509 1.00 147.90 ? 683  PHE   B HA   1 
ATOM   28649 H HB2  . PHE   B  1 670  ? 131.927 175.590 153.639 1.00 147.85 ? 683  PHE   B HB2  1 
ATOM   28650 H HB3  . PHE   B  1 670  ? 131.478 174.259 154.721 1.00 148.00 ? 683  PHE   B HB3  1 
ATOM   28651 H HD1  . PHE   B  1 670  ? 130.135 177.657 153.781 1.00 148.41 ? 683  PHE   B HD1  1 
ATOM   28652 H HD2  . PHE   B  1 670  ? 129.274 173.519 154.562 1.00 149.14 ? 683  PHE   B HD2  1 
ATOM   28653 H HE1  . PHE   B  1 670  ? 127.734 178.086 153.355 1.00 148.52 ? 683  PHE   B HE1  1 
ATOM   28654 H HE2  . PHE   B  1 670  ? 126.866 173.958 154.158 1.00 148.44 ? 683  PHE   B HE2  1 
ATOM   28655 H HZ   . PHE   B  1 670  ? 126.095 176.237 153.560 1.00 147.97 ? 683  PHE   B HZ   1 
ATOM   28656 N N    . HIS   B  1 671  ? 130.013 176.539 157.271 1.00 146.81 ? 684  HIS   B N    1 
ATOM   28657 C CA   . HIS   B  1 671  ? 129.048 176.237 158.314 1.00 148.03 ? 684  HIS   B CA   1 
ATOM   28658 C C    . HIS   B  1 671  ? 127.665 176.174 157.672 1.00 150.79 ? 684  HIS   B C    1 
ATOM   28659 O O    . HIS   B  1 671  ? 127.300 177.087 156.944 1.00 154.46 ? 684  HIS   B O    1 
ATOM   28660 C CB   . HIS   B  1 671  ? 129.124 177.272 159.432 1.00 145.24 ? 684  HIS   B CB   1 
ATOM   28661 C CG   . HIS   B  1 671  ? 128.386 176.810 160.652 1.00 145.99 ? 684  HIS   B CG   1 
ATOM   28662 N ND1  . HIS   B  1 671  ? 127.004 176.718 160.775 1.00 146.83 ? 684  HIS   B ND1  1 
ATOM   28663 C CD2  . HIS   B  1 671  ? 128.964 176.274 161.759 1.00 150.46 ? 684  HIS   B CD2  1 
ATOM   28664 C CE1  . HIS   B  1 671  ? 126.779 176.136 161.958 1.00 151.68 ? 684  HIS   B CE1  1 
ATOM   28665 N NE2  . HIS   B  1 671  ? 127.938 175.858 162.571 1.00 154.76 ? 684  HIS   B NE2  1 
ATOM   28666 H H    . HIS   B  1 671  ? 129.930 177.423 156.789 1.00 150.01 ? 684  HIS   B H    1 
ATOM   28667 H HA   . HIS   B  1 671  ? 129.283 175.257 158.731 1.00 150.10 ? 684  HIS   B HA   1 
ATOM   28668 H HB2  . HIS   B  1 671  ? 130.170 177.439 159.691 1.00 149.74 ? 684  HIS   B HB2  1 
ATOM   28669 H HB3  . HIS   B  1 671  ? 128.688 178.208 159.082 1.00 149.76 ? 684  HIS   B HB3  1 
ATOM   28670 H HD2  . HIS   B  1 671  ? 130.022 176.191 161.960 1.00 150.25 ? 684  HIS   B HD2  1 
ATOM   28671 H HE1  . HIS   B  1 671  ? 125.801 175.920 162.362 1.00 150.37 ? 684  HIS   B HE1  1 
ATOM   28672 H HE2  . HIS   B  1 671  ? 128.039 175.419 163.475 1.00 151.02 ? 684  HIS   B HE2  1 
ATOM   28673 N N    . GLN   B  1 672  ? 126.850 175.170 157.983 1.00 148.84 ? 685  GLN   B N    1 
ATOM   28674 C CA   . GLN   B  1 672  ? 125.522 174.998 157.388 1.00 145.25 ? 685  GLN   B CA   1 
ATOM   28675 C C    . GLN   B  1 672  ? 124.612 176.221 157.516 1.00 146.76 ? 685  GLN   B C    1 
ATOM   28676 O O    . GLN   B  1 672  ? 123.791 176.461 156.637 1.00 142.24 ? 685  GLN   B O    1 
ATOM   28677 C CB   . GLN   B  1 672  ? 124.813 173.822 158.061 1.00 147.49 ? 685  GLN   B CB   1 
ATOM   28678 C CG   . GLN   B  1 672  ? 125.391 172.466 157.651 1.00 148.09 ? 685  GLN   B CG   1 
ATOM   28679 C CD   . GLN   B  1 672  ? 125.147 171.374 158.686 1.00 154.98 ? 685  GLN   B CD   1 
ATOM   28680 O OE1  . GLN   B  1 672  ? 125.984 170.515 158.922 1.00 160.20 ? 685  GLN   B OE1  1 
ATOM   28681 N NE2  . GLN   B  1 672  ? 124.015 171.349 159.348 1.00 151.31 ? 685  GLN   B NE2  1 
ATOM   28682 H H    . GLN   B  1 672  ? 127.162 174.493 158.665 1.00 149.13 ? 685  GLN   B H    1 
ATOM   28683 H HA   . GLN   B  1 672  ? 125.645 174.768 156.329 1.00 147.67 ? 685  GLN   B HA   1 
ATOM   28684 H HB2  . GLN   B  1 672  ? 124.899 173.930 159.143 1.00 148.96 ? 685  GLN   B HB2  1 
ATOM   28685 H HB3  . GLN   B  1 672  ? 123.758 173.848 157.787 1.00 148.53 ? 685  GLN   B HB3  1 
ATOM   28686 H HG2  . GLN   B  1 672  ? 124.930 172.163 156.711 1.00 148.20 ? 685  GLN   B HG2  1 
ATOM   28687 H HG3  . GLN   B  1 672  ? 126.465 172.573 157.498 1.00 148.81 ? 685  GLN   B HG3  1 
ATOM   28688 H HE21 . GLN   B  1 672  ? 123.310 172.050 159.170 1.00 148.77 ? 685  GLN   B HE21 1 
ATOM   28689 H HE22 . GLN   B  1 672  ? 123.848 170.629 160.036 1.00 149.36 ? 685  GLN   B HE22 1 
ATOM   28690 N N    . ASN   B  1 673  ? 124.719 176.989 158.599 1.00 162.54 ? 686  ASN   B N    1 
ATOM   28691 C CA   . ASN   B  1 673  ? 123.885 178.163 158.819 1.00 162.09 ? 686  ASN   B CA   1 
ATOM   28692 C C    . ASN   B  1 673  ? 124.357 179.396 158.031 1.00 162.59 ? 686  ASN   B C    1 
ATOM   28693 O O    . ASN   B  1 673  ? 123.671 180.415 158.032 1.00 162.09 ? 686  ASN   B O    1 
ATOM   28694 C CB   . ASN   B  1 673  ? 123.817 178.446 160.329 1.00 164.80 ? 686  ASN   B CB   1 
ATOM   28695 C CG   . ASN   B  1 673  ? 123.168 177.334 161.139 1.00 167.54 ? 686  ASN   B CG   1 
ATOM   28696 O OD1  . ASN   B  1 673  ? 122.870 176.254 160.640 1.00 164.25 ? 686  ASN   B OD1  1 
ATOM   28697 N ND2  . ASN   B  1 673  ? 122.917 177.614 162.404 1.00 172.62 ? 686  ASN   B ND2  1 
ATOM   28698 H H    . ASN   B  1 673  ? 125.407 176.746 159.298 1.00 163.03 ? 686  ASN   B H    1 
ATOM   28699 H HA   . ASN   B  1 673  ? 122.877 177.921 158.482 1.00 163.18 ? 686  ASN   B HA   1 
ATOM   28700 H HB2  . ASN   B  1 673  ? 124.833 178.588 160.697 1.00 163.82 ? 686  ASN   B HB2  1 
ATOM   28701 H HB3  . ASN   B  1 673  ? 123.256 179.367 160.487 1.00 163.93 ? 686  ASN   B HB3  1 
ATOM   28702 H HD21 . ASN   B  1 673  ? 123.133 178.536 162.754 1.00 164.57 ? 686  ASN   B HD21 1 
ATOM   28703 N N    . ALA   B  1 674  ? 125.531 179.344 157.407 1.00 161.87 ? 687  ALA   B N    1 
ATOM   28704 C CA   . ALA   B  1 674  ? 126.105 180.452 156.660 1.00 161.80 ? 687  ALA   B CA   1 
ATOM   28705 C C    . ALA   B  1 674  ? 125.694 180.487 155.186 1.00 161.03 ? 687  ALA   B C    1 
ATOM   28706 O O    . ALA   B  1 674  ? 125.409 179.466 154.563 1.00 156.29 ? 687  ALA   B O    1 
ATOM   28707 C CB   . ALA   B  1 674  ? 127.624 180.374 156.778 1.00 162.65 ? 687  ALA   B CB   1 
ATOM   28708 H H    . ALA   B  1 674  ? 126.056 178.483 157.455 1.00 160.80 ? 687  ALA   B H    1 
ATOM   28709 H HA   . ALA   B  1 674  ? 125.776 181.382 157.126 1.00 160.89 ? 687  ALA   B HA   1 
ATOM   28710 H HB1  . ALA   B  1 674  ? 128.010 179.673 156.037 1.00 160.67 ? 687  ALA   B HB1  1 
ATOM   28711 H HB2  . ALA   B  1 674  ? 127.893 180.031 157.777 1.00 160.75 ? 687  ALA   B HB2  1 
ATOM   28712 H HB3  . ALA   B  1 674  ? 128.053 181.360 156.604 1.00 161.31 ? 687  ALA   B HB3  1 
ATOM   28713 N N    . SER   B  1 675  ? 125.703 181.685 154.613 1.00 176.14 ? 688  SER   B N    1 
ATOM   28714 C CA   . SER   B  1 675  ? 125.408 181.940 153.196 1.00 174.95 ? 688  SER   B CA   1 
ATOM   28715 C C    . SER   B  1 675  ? 126.682 182.129 152.358 1.00 175.52 ? 688  SER   B C    1 
ATOM   28716 O O    . SER   B  1 675  ? 126.610 182.453 151.174 1.00 175.44 ? 688  SER   B O    1 
ATOM   28717 C CB   . SER   B  1 675  ? 124.498 183.163 153.087 1.00 176.46 ? 688  SER   B CB   1 
ATOM   28718 O OG   . SER   B  1 675  ? 125.143 184.316 153.600 1.00 178.11 ? 688  SER   B OG   1 
ATOM   28719 H H    . SER   B  1 675  ? 125.930 182.480 155.193 1.00 175.26 ? 688  SER   B H    1 
ATOM   28720 H HA   . SER   B  1 675  ? 124.867 181.080 152.802 1.00 174.65 ? 688  SER   B HA   1 
ATOM   28721 H HB2  . SER   B  1 675  ? 124.246 183.330 152.040 1.00 175.51 ? 688  SER   B HB2  1 
ATOM   28722 H HB3  . SER   B  1 675  ? 123.583 182.982 153.652 1.00 175.02 ? 688  SER   B HB3  1 
ATOM   28723 H HG   . SER   B  1 675  ? 124.557 185.073 153.523 1.00 175.47 ? 688  SER   B HG   1 
ATOM   28724 N N    . SER   B  1 676  ? 127.859 181.941 152.960 1.00 164.28 ? 689  SER   B N    1 
ATOM   28725 C CA   . SER   B  1 676  ? 129.171 182.088 152.326 1.00 160.26 ? 689  SER   B CA   1 
ATOM   28726 C C    . SER   B  1 676  ? 130.219 181.152 152.940 1.00 159.51 ? 689  SER   B C    1 
ATOM   28727 O O    . SER   B  1 676  ? 129.907 180.301 153.772 1.00 160.56 ? 689  SER   B O    1 
ATOM   28728 C CB   . SER   B  1 676  ? 129.601 183.555 152.422 1.00 161.30 ? 689  SER   B CB   1 
ATOM   28729 O OG   . SER   B  1 676  ? 129.754 183.957 153.769 1.00 164.52 ? 689  SER   B OG   1 
ATOM   28730 H H    . SER   B  1 676  ? 127.843 181.676 153.935 1.00 162.14 ? 689  SER   B H    1 
ATOM   28731 H HA   . SER   B  1 676  ? 129.067 181.834 151.271 1.00 160.68 ? 689  SER   B HA   1 
ATOM   28732 H HB2  . SER   B  1 676  ? 130.552 183.680 151.904 1.00 161.11 ? 689  SER   B HB2  1 
ATOM   28733 H HB3  . SER   B  1 676  ? 128.848 184.181 151.945 1.00 161.40 ? 689  SER   B HB3  1 
ATOM   28734 H HG   . SER   B  1 676  ? 129.122 184.651 153.970 1.00 161.63 ? 689  SER   B HG   1 
ATOM   28735 N N    . LEU   B  1 677  ? 131.483 181.321 152.556 1.00 146.92 ? 690  LEU   B N    1 
ATOM   28736 C CA   . LEU   B  1 677  ? 132.636 180.544 153.012 1.00 149.20 ? 690  LEU   B CA   1 
ATOM   28737 C C    . LEU   B  1 677  ? 133.740 181.410 153.596 1.00 151.89 ? 690  LEU   B C    1 
ATOM   28738 O O    . LEU   B  1 677  ? 133.894 182.559 153.212 1.00 153.79 ? 690  LEU   B O    1 
ATOM   28739 C CB   . LEU   B  1 677  ? 133.289 179.871 151.794 1.00 145.82 ? 690  LEU   B CB   1 
ATOM   28740 C CG   . LEU   B  1 677  ? 132.506 178.756 151.119 1.00 145.57 ? 690  LEU   B CG   1 
ATOM   28741 C CD1  . LEU   B  1 677  ? 133.231 178.378 149.835 1.00 147.74 ? 690  LEU   B CD1  1 
ATOM   28742 C CD2  . LEU   B  1 677  ? 132.465 177.532 152.010 1.00 151.99 ? 690  LEU   B CD2  1 
ATOM   28743 H H    . LEU   B  1 677  ? 131.662 182.056 151.887 1.00 149.66 ? 690  LEU   B H    1 
ATOM   28744 H HA   . LEU   B  1 677  ? 132.323 179.793 153.736 1.00 150.33 ? 690  LEU   B HA   1 
ATOM   28745 H HB2  . LEU   B  1 677  ? 133.469 180.644 151.048 1.00 149.48 ? 690  LEU   B HB2  1 
ATOM   28746 H HB3  . LEU   B  1 677  ? 134.253 179.468 152.106 1.00 149.82 ? 690  LEU   B HB3  1 
ATOM   28747 H HG   . LEU   B  1 677  ? 131.494 179.091 150.894 1.00 149.36 ? 690  LEU   B HG   1 
ATOM   28748 H HD11 . LEU   B  1 677  ? 133.275 179.244 149.174 1.00 149.99 ? 690  LEU   B HD11 1 
ATOM   28749 H HD12 . LEU   B  1 677  ? 134.243 178.051 150.072 1.00 150.10 ? 690  LEU   B HD12 1 
ATOM   28750 H HD13 . LEU   B  1 677  ? 132.694 177.569 149.339 1.00 150.67 ? 690  LEU   B HD13 1 
ATOM   28751 H HD21 . LEU   B  1 677  ? 131.949 177.776 152.939 1.00 150.51 ? 690  LEU   B HD21 1 
ATOM   28752 H HD22 . LEU   B  1 677  ? 131.933 176.730 151.499 1.00 150.54 ? 690  LEU   B HD22 1 
ATOM   28753 H HD23 . LEU   B  1 677  ? 133.482 177.210 152.232 1.00 150.49 ? 690  LEU   B HD23 1 
ATOM   28754 N N    . ALA   B  1 678  ? 134.535 180.836 154.487 1.00 150.67 ? 691  ALA   B N    1 
ATOM   28755 C CA   . ALA   B  1 678  ? 135.739 181.457 155.011 1.00 150.59 ? 691  ALA   B CA   1 
ATOM   28756 C C    . ALA   B  1 678  ? 136.870 180.727 154.287 1.00 152.39 ? 691  ALA   B C    1 
ATOM   28757 O O    . ALA   B  1 678  ? 136.986 179.514 154.400 1.00 157.26 ? 691  ALA   B O    1 
ATOM   28758 C CB   . ALA   B  1 678  ? 135.787 181.307 156.527 1.00 152.06 ? 691  ALA   B CB   1 
ATOM   28759 H H    . ALA   B  1 678  ? 134.290 179.915 154.821 1.00 151.37 ? 691  ALA   B H    1 
ATOM   28760 H HA   . ALA   B  1 678  ? 135.754 182.514 154.746 1.00 151.61 ? 691  ALA   B HA   1 
ATOM   28761 H HB1  . ALA   B  1 678  ? 136.693 181.776 156.911 1.00 151.76 ? 691  ALA   B HB1  1 
ATOM   28762 H HB2  . ALA   B  1 678  ? 134.914 181.789 156.968 1.00 151.87 ? 691  ALA   B HB2  1 
ATOM   28763 H HB3  . ALA   B  1 678  ? 135.787 180.248 156.788 1.00 151.57 ? 691  ALA   B HB3  1 
ATOM   28764 N N    . LEU   B  1 679  ? 137.692 181.417 153.508 1.00 142.31 ? 692  LEU   B N    1 
ATOM   28765 C CA   . LEU   B  1 679  ? 138.744 180.777 152.717 1.00 141.70 ? 692  LEU   B CA   1 
ATOM   28766 C C    . LEU   B  1 679  ? 140.116 180.992 153.319 1.00 143.81 ? 692  LEU   B C    1 
ATOM   28767 O O    . LEU   B  1 679  ? 140.438 182.109 153.692 1.00 144.02 ? 692  LEU   B O    1 
ATOM   28768 C CB   . LEU   B  1 679  ? 138.772 181.339 151.289 1.00 136.69 ? 692  LEU   B CB   1 
ATOM   28769 C CG   . LEU   B  1 679  ? 137.431 181.421 150.556 1.00 139.05 ? 692  LEU   B CG   1 
ATOM   28770 C CD1  . LEU   B  1 679  ? 137.636 182.198 149.266 1.00 142.36 ? 692  LEU   B CD1  1 
ATOM   28771 C CD2  . LEU   B  1 679  ? 136.892 180.037 150.239 1.00 141.40 ? 692  LEU   B CD2  1 
ATOM   28772 H H    . LEU   B  1 679  ? 137.588 182.421 153.459 1.00 142.26 ? 692  LEU   B H    1 
ATOM   28773 H HA   . LEU   B  1 679  ? 138.545 179.706 152.669 1.00 142.71 ? 692  LEU   B HA   1 
ATOM   28774 H HB2  . LEU   B  1 679  ? 139.182 182.348 151.339 1.00 141.51 ? 692  LEU   B HB2  1 
ATOM   28775 H HB3  . LEU   B  1 679  ? 139.448 180.725 150.694 1.00 141.77 ? 692  LEU   B HB3  1 
ATOM   28776 H HG   . LEU   B  1 679  ? 136.713 181.950 151.182 1.00 142.31 ? 692  LEU   B HG   1 
ATOM   28777 H HD11 . LEU   B  1 679  ? 136.690 182.267 148.729 1.00 142.75 ? 692  LEU   B HD11 1 
ATOM   28778 H HD12 . LEU   B  1 679  ? 138.369 181.683 148.645 1.00 142.28 ? 692  LEU   B HD12 1 
ATOM   28779 H HD13 . LEU   B  1 679  ? 137.996 183.200 149.499 1.00 142.45 ? 692  LEU   B HD13 1 
ATOM   28780 H HD21 . LEU   B  1 679  ? 136.746 179.482 151.165 1.00 142.55 ? 692  LEU   B HD21 1 
ATOM   28781 H HD22 . LEU   B  1 679  ? 135.939 180.130 149.717 1.00 143.26 ? 692  LEU   B HD22 1 
ATOM   28782 H HD23 . LEU   B  1 679  ? 137.603 179.506 149.605 1.00 142.44 ? 692  LEU   B HD23 1 
ATOM   28783 N N    . LEU   B  1 680  ? 140.939 179.956 153.378 1.00 137.40 ? 693  LEU   B N    1 
ATOM   28784 C CA   . LEU   B  1 680  ? 142.305 180.050 153.849 1.00 133.09 ? 693  LEU   B CA   1 
ATOM   28785 C C    . LEU   B  1 680  ? 143.253 179.604 152.742 1.00 132.57 ? 693  LEU   B C    1 
ATOM   28786 O O    . LEU   B  1 680  ? 143.241 178.452 152.321 1.00 134.50 ? 693  LEU   B O    1 
ATOM   28787 C CB   . LEU   B  1 680  ? 142.482 179.230 155.133 1.00 133.68 ? 693  LEU   B CB   1 
ATOM   28788 C CG   . LEU   B  1 680  ? 143.940 179.014 155.561 1.00 139.21 ? 693  LEU   B CG   1 
ATOM   28789 C CD1  . LEU   B  1 680  ? 144.656 180.294 155.955 1.00 145.73 ? 693  LEU   B CD1  1 
ATOM   28790 C CD2  . LEU   B  1 680  ? 143.989 178.078 156.756 1.00 143.34 ? 693  LEU   B CD2  1 
ATOM   28791 H H    . LEU   B  1 680  ? 140.597 179.054 153.079 1.00 138.55 ? 693  LEU   B H    1 
ATOM   28792 H HA   . LEU   B  1 680  ? 142.516 181.095 154.078 1.00 138.22 ? 693  LEU   B HA   1 
ATOM   28793 H HB2  . LEU   B  1 680  ? 141.964 179.748 155.941 1.00 138.35 ? 693  LEU   B HB2  1 
ATOM   28794 H HB3  . LEU   B  1 680  ? 142.014 178.256 154.990 1.00 138.04 ? 693  LEU   B HB3  1 
ATOM   28795 H HG   . LEU   B  1 680  ? 144.481 178.553 154.735 1.00 138.57 ? 693  LEU   B HG   1 
ATOM   28796 H HD11 . LEU   B  1 680  ? 144.640 180.992 155.118 1.00 139.90 ? 693  LEU   B HD11 1 
ATOM   28797 H HD12 . LEU   B  1 680  ? 145.689 180.066 156.219 1.00 139.54 ? 693  LEU   B HD12 1 
ATOM   28798 H HD13 . LEU   B  1 680  ? 144.153 180.743 156.812 1.00 139.69 ? 693  LEU   B HD13 1 
ATOM   28799 H HD21 . LEU   B  1 680  ? 143.482 177.145 156.508 1.00 139.10 ? 693  LEU   B HD21 1 
ATOM   28800 H HD22 . LEU   B  1 680  ? 145.027 177.870 157.012 1.00 139.18 ? 693  LEU   B HD22 1 
ATOM   28801 H HD23 . LEU   B  1 680  ? 143.491 178.546 157.605 1.00 139.55 ? 693  LEU   B HD23 1 
ATOM   28802 N N    . TYR   B  1 681  ? 144.081 180.523 152.269 1.00 131.37 ? 694  TYR   B N    1 
ATOM   28803 C CA   . TYR   B  1 681  ? 145.134 180.242 151.308 1.00 131.54 ? 694  TYR   B CA   1 
ATOM   28804 C C    . TYR   B  1 681  ? 146.340 179.927 152.171 1.00 130.84 ? 694  TYR   B C    1 
ATOM   28805 O O    . TYR   B  1 681  ? 147.076 180.813 152.596 1.00 135.00 ? 694  TYR   B O    1 
ATOM   28806 C CB   . TYR   B  1 681  ? 145.352 181.432 150.383 1.00 132.13 ? 694  TYR   B CB   1 
ATOM   28807 C CG   . TYR   B  1 681  ? 144.261 181.613 149.356 1.00 126.63 ? 694  TYR   B CG   1 
ATOM   28808 C CD1  . TYR   B  1 681  ? 143.022 182.155 149.730 1.00 130.47 ? 694  TYR   B CD1  1 
ATOM   28809 C CD2  . TYR   B  1 681  ? 144.479 181.212 148.030 1.00 125.70 ? 694  TYR   B CD2  1 
ATOM   28810 C CE1  . TYR   B  1 681  ? 142.011 182.328 148.773 1.00 130.67 ? 694  TYR   B CE1  1 
ATOM   28811 C CE2  . TYR   B  1 681  ? 143.470 181.378 147.071 1.00 125.60 ? 694  TYR   B CE2  1 
ATOM   28812 C CZ   . TYR   B  1 681  ? 142.237 181.942 147.439 1.00 126.55 ? 694  TYR   B CZ   1 
ATOM   28813 O OH   . TYR   B  1 681  ? 141.281 182.133 146.501 1.00 127.40 ? 694  TYR   B OH   1 
ATOM   28814 H H    . TYR   B  1 681  ? 143.974 181.473 152.595 1.00 132.22 ? 694  TYR   B H    1 
ATOM   28815 H HA   . TYR   B  1 681  ? 144.866 179.365 150.719 1.00 131.72 ? 694  TYR   B HA   1 
ATOM   28816 H HB2  . TYR   B  1 681  ? 145.405 182.335 150.992 1.00 132.10 ? 694  TYR   B HB2  1 
ATOM   28817 H HB3  . TYR   B  1 681  ? 146.303 181.303 149.866 1.00 132.38 ? 694  TYR   B HB3  1 
ATOM   28818 H HD1  . TYR   B  1 681  ? 142.846 182.439 150.757 1.00 132.24 ? 694  TYR   B HD1  1 
ATOM   28819 H HD2  . TYR   B  1 681  ? 145.425 180.774 147.747 1.00 131.76 ? 694  TYR   B HD2  1 
ATOM   28820 H HE1  . TYR   B  1 681  ? 141.062 182.756 149.060 1.00 132.44 ? 694  TYR   B HE1  1 
ATOM   28821 H HE2  . TYR   B  1 681  ? 143.640 181.072 146.049 1.00 131.67 ? 694  TYR   B HE2  1 
ATOM   28822 H HH   . TYR   B  1 681  ? 141.046 181.290 146.108 1.00 132.31 ? 694  TYR   B HH   1 
ATOM   28823 N N    . ARG   B  1 682  ? 146.541 178.646 152.456 1.00 121.57 ? 695  ARG   B N    1 
ATOM   28824 C CA   . ARG   B  1 682  ? 147.592 178.211 153.370 1.00 125.73 ? 695  ARG   B CA   1 
ATOM   28825 C C    . ARG   B  1 682  ? 148.975 178.610 152.886 1.00 127.61 ? 695  ARG   B C    1 
ATOM   28826 O O    . ARG   B  1 682  ? 149.332 178.382 151.740 1.00 127.03 ? 695  ARG   B O    1 
ATOM   28827 C CB   . ARG   B  1 682  ? 147.511 176.701 153.600 1.00 126.60 ? 695  ARG   B CB   1 
ATOM   28828 C CG   . ARG   B  1 682  ? 146.372 176.341 154.553 1.00 124.04 ? 695  ARG   B CG   1 
ATOM   28829 C CD   . ARG   B  1 682  ? 146.483 174.900 155.032 1.00 119.90 ? 695  ARG   B CD   1 
ATOM   28830 N NE   . ARG   B  1 682  ? 145.754 174.711 156.296 1.00 119.65 ? 695  ARG   B NE   1 
ATOM   28831 C CZ   . ARG   B  1 682  ? 144.684 173.970 156.487 1.00 128.78 ? 695  ARG   B CZ   1 
ATOM   28832 N NH1  . ARG   B  1 682  ? 144.171 173.825 157.654 1.00 131.59 ? 695  ARG   B NH1  1 
ATOM   28833 N NH2  . ARG   B  1 682  ? 144.091 173.323 155.541 1.00 133.87 ? 695  ARG   B NH2  1 
ATOM   28834 H H    . ARG   B  1 682  ? 145.948 177.950 152.027 1.00 127.21 ? 695  ARG   B H    1 
ATOM   28835 H HA   . ARG   B  1 682  ? 147.422 178.702 154.328 1.00 127.73 ? 695  ARG   B HA   1 
ATOM   28836 H HB2  . ARG   B  1 682  ? 147.349 176.201 152.645 1.00 127.05 ? 695  ARG   B HB2  1 
ATOM   28837 H HB3  . ARG   B  1 682  ? 148.453 176.357 154.029 1.00 127.48 ? 695  ARG   B HB3  1 
ATOM   28838 H HG2  . ARG   B  1 682  ? 146.409 177.006 155.416 1.00 127.46 ? 695  ARG   B HG2  1 
ATOM   28839 H HG3  . ARG   B  1 682  ? 145.421 176.475 154.038 1.00 127.48 ? 695  ARG   B HG3  1 
ATOM   28840 H HD2  . ARG   B  1 682  ? 146.062 174.239 154.275 1.00 126.21 ? 695  ARG   B HD2  1 
ATOM   28841 H HD3  . ARG   B  1 682  ? 147.533 174.651 155.182 1.00 127.04 ? 695  ARG   B HD3  1 
ATOM   28842 H HE   . ARG   B  1 682  ? 146.113 175.203 157.102 1.00 126.40 ? 695  ARG   B HE   1 
ATOM   28843 H HH11 . ARG   B  1 682  ? 144.583 174.292 158.449 1.00 127.30 ? 695  ARG   B HH11 1 
ATOM   28844 H HH12 . ARG   B  1 682  ? 143.354 173.243 157.778 1.00 128.48 ? 695  ARG   B HH12 1 
ATOM   28845 H HH21 . ARG   B  1 682  ? 144.441 173.379 154.595 1.00 128.42 ? 695  ARG   B HH21 1 
ATOM   28846 H HH22 . ARG   B  1 682  ? 143.278 172.761 155.747 1.00 129.10 ? 695  ARG   B HH22 1 
ATOM   28847 N N    . ASN   B  1 683  ? 149.759 179.160 153.802 1.00 138.64 ? 696  ASN   B N    1 
ATOM   28848 C CA   . ASN   B  1 683  ? 151.133 179.609 153.630 1.00 137.35 ? 696  ASN   B CA   1 
ATOM   28849 C C    . ASN   B  1 683  ? 151.350 180.710 152.582 1.00 136.88 ? 696  ASN   B C    1 
ATOM   28850 O O    . ASN   B  1 683  ? 152.458 180.882 152.094 1.00 137.94 ? 696  ASN   B O    1 
ATOM   28851 C CB   . ASN   B  1 683  ? 152.050 178.400 153.422 1.00 140.34 ? 696  ASN   B CB   1 
ATOM   28852 C CG   . ASN   B  1 683  ? 151.814 177.309 154.442 1.00 143.07 ? 696  ASN   B CG   1 
ATOM   28853 O OD1  . ASN   B  1 683  ? 152.064 177.445 155.621 1.00 147.65 ? 696  ASN   B OD1  1 
ATOM   28854 N ND2  . ASN   B  1 683  ? 151.309 176.177 154.023 1.00 139.40 ? 696  ASN   B ND2  1 
ATOM   28855 H H    . ASN   B  1 683  ? 149.358 179.282 154.721 1.00 138.38 ? 696  ASN   B H    1 
ATOM   28856 H HA   . ASN   B  1 683  ? 151.427 180.044 154.585 1.00 138.18 ? 696  ASN   B HA   1 
ATOM   28857 H HB2  . ASN   B  1 683  ? 151.880 177.994 152.425 1.00 138.77 ? 696  ASN   B HB2  1 
ATOM   28858 H HB3  . ASN   B  1 683  ? 153.086 178.730 153.498 1.00 139.20 ? 696  ASN   B HB3  1 
ATOM   28859 H HD21 . ASN   B  1 683  ? 151.093 176.053 153.044 1.00 138.39 ? 696  ASN   B HD21 1 
ATOM   28860 H HD22 . ASN   B  1 683  ? 151.136 175.429 154.678 1.00 139.06 ? 696  ASN   B HD22 1 
ATOM   28861 N N    . LEU   B  1 684  ? 150.318 181.483 152.252 1.00 137.20 ? 697  LEU   B N    1 
ATOM   28862 C CA   . LEU   B  1 684  ? 150.387 182.573 151.282 1.00 135.37 ? 697  LEU   B CA   1 
ATOM   28863 C C    . LEU   B  1 684  ? 150.029 183.912 151.902 1.00 140.78 ? 697  LEU   B C    1 
ATOM   28864 O O    . LEU   B  1 684  ? 149.051 184.002 152.632 1.00 144.28 ? 697  LEU   B O    1 
ATOM   28865 C CB   . LEU   B  1 684  ? 149.424 182.327 150.118 1.00 135.56 ? 697  LEU   B CB   1 
ATOM   28866 C CG   . LEU   B  1 684  ? 149.756 181.153 149.199 1.00 141.11 ? 697  LEU   B CG   1 
ATOM   28867 C CD1  . LEU   B  1 684  ? 148.800 181.194 148.021 1.00 140.65 ? 697  LEU   B CD1  1 
ATOM   28868 C CD2  . LEU   B  1 684  ? 151.165 181.263 148.634 1.00 143.00 ? 697  LEU   B CD2  1 
ATOM   28869 H H    . LEU   B  1 684  ? 149.431 181.305 152.701 1.00 140.02 ? 697  LEU   B H    1 
ATOM   28870 H HA   . LEU   B  1 684  ? 151.403 182.629 150.890 1.00 139.87 ? 697  LEU   B HA   1 
ATOM   28871 H HB2  . LEU   B  1 684  ? 148.426 182.169 150.527 1.00 140.38 ? 697  LEU   B HB2  1 
ATOM   28872 H HB3  . LEU   B  1 684  ? 149.404 183.230 149.507 1.00 139.75 ? 697  LEU   B HB3  1 
ATOM   28873 H HG   . LEU   B  1 684  ? 149.643 180.213 149.739 1.00 141.38 ? 697  LEU   B HG   1 
ATOM   28874 H HD11 . LEU   B  1 684  ? 147.774 181.117 148.381 1.00 141.00 ? 697  LEU   B HD11 1 
ATOM   28875 H HD12 . LEU   B  1 684  ? 149.013 180.360 147.351 1.00 140.79 ? 697  LEU   B HD12 1 
ATOM   28876 H HD13 . LEU   B  1 684  ? 148.927 182.133 147.483 1.00 140.43 ? 697  LEU   B HD13 1 
ATOM   28877 H HD21 . LEU   B  1 684  ? 151.887 181.238 149.450 1.00 141.27 ? 697  LEU   B HD21 1 
ATOM   28878 H HD22 . LEU   B  1 684  ? 151.351 180.429 147.958 1.00 141.10 ? 697  LEU   B HD22 1 
ATOM   28879 H HD23 . LEU   B  1 684  ? 151.265 182.202 148.089 1.00 141.12 ? 697  LEU   B HD23 1 
ATOM   28880 N N    . LYS   B  1 685  ? 150.810 184.952 151.627 1.00 145.53 ? 698  LYS   B N    1 
ATOM   28881 C CA   . LYS   B  1 685  ? 150.517 186.313 152.086 1.00 145.13 ? 698  LYS   B CA   1 
ATOM   28882 C C    . LYS   B  1 685  ? 149.351 186.872 151.278 1.00 148.98 ? 698  LYS   B C    1 
ATOM   28883 O O    . LYS   B  1 685  ? 149.245 186.584 150.089 1.00 155.43 ? 698  LYS   B O    1 
ATOM   28884 C CB   . LYS   B  1 685  ? 151.744 187.231 152.000 1.00 142.52 ? 698  LYS   B CB   1 
ATOM   28885 C CG   . LYS   B  1 685  ? 153.099 186.600 152.371 1.00 143.46 ? 698  LYS   B CG   1 
ATOM   28886 C CD   . LYS   B  1 685  ? 153.391 186.533 153.874 1.00 144.64 ? 698  LYS   B CD   1 
ATOM   28887 C CE   . LYS   B  1 685  ? 153.327 187.894 154.575 1.00 148.45 ? 698  LYS   B CE   1 
ATOM   28888 N NZ   . LYS   B  1 685  ? 153.346 187.751 156.049 1.00 149.82 ? 698  LYS   B NZ   1 
ATOM   28889 H H    . LYS   B  1 685  ? 151.643 184.798 151.078 1.00 146.41 ? 698  LYS   B H    1 
ATOM   28890 H HA   . LYS   B  1 685  ? 150.208 186.258 153.130 1.00 146.94 ? 698  LYS   B HA   1 
ATOM   28891 H HB2  . LYS   B  1 685  ? 151.817 187.592 150.974 1.00 146.32 ? 698  LYS   B HB2  1 
ATOM   28892 H HB3  . LYS   B  1 685  ? 151.576 188.088 152.652 1.00 146.51 ? 698  LYS   B HB3  1 
ATOM   28893 H HG2  . LYS   B  1 685  ? 153.118 185.584 151.977 1.00 146.69 ? 698  LYS   B HG2  1 
ATOM   28894 H HG3  . LYS   B  1 685  ? 153.891 187.173 151.890 1.00 146.46 ? 698  LYS   B HG3  1 
ATOM   28895 H HD2  . LYS   B  1 685  ? 152.658 185.872 154.338 1.00 146.70 ? 698  LYS   B HD2  1 
ATOM   28896 H HD3  . LYS   B  1 685  ? 154.385 186.111 154.019 1.00 146.95 ? 698  LYS   B HD3  1 
ATOM   28897 H HE2  . LYS   B  1 685  ? 154.185 188.491 154.266 1.00 147.44 ? 698  LYS   B HE2  1 
ATOM   28898 H HE3  . LYS   B  1 685  ? 152.411 188.405 154.278 1.00 147.32 ? 698  LYS   B HE3  1 
ATOM   28899 H HZ1  . LYS   B  1 685  ? 153.303 188.665 156.476 1.00 147.59 ? 698  LYS   B HZ1  1 
ATOM   28900 H HZ2  . LYS   B  1 685  ? 154.198 187.288 156.331 1.00 147.67 ? 698  LYS   B HZ2  1 
ATOM   28901 H HZ3  . LYS   B  1 685  ? 152.551 187.203 156.344 1.00 147.16 ? 698  LYS   B HZ3  1 
ATOM   28902 N N    . CYS   B  1 686  ? 148.512 187.723 151.846 1.00 163.11 ? 699  CYS   B N    1 
ATOM   28903 C CA   . CYS   B  1 686  ? 147.372 188.279 151.118 1.00 163.79 ? 699  CYS   B CA   1 
ATOM   28904 C C    . CYS   B  1 686  ? 147.799 189.108 149.908 1.00 162.23 ? 699  CYS   B C    1 
ATOM   28905 O O    . CYS   B  1 686  ? 147.115 189.092 148.892 1.00 164.24 ? 699  CYS   B O    1 
ATOM   28906 C CB   . CYS   B  1 686  ? 146.506 189.094 152.067 1.00 162.56 ? 699  CYS   B CB   1 
ATOM   28907 S SG   . CYS   B  1 686  ? 145.672 188.099 153.316 1.00 185.56 ? 699  CYS   B SG   1 
ATOM   28908 H H    . CYS   B  1 686  ? 148.663 187.997 152.806 1.00 164.34 ? 699  CYS   B H    1 
ATOM   28909 H HA   . CYS   B  1 686  ? 146.772 187.445 150.754 1.00 165.42 ? 699  CYS   B HA   1 
ATOM   28910 H HB2  . CYS   B  1 686  ? 147.140 189.822 152.574 1.00 164.29 ? 699  CYS   B HB2  1 
ATOM   28911 H HB3  . CYS   B  1 686  ? 145.755 189.628 151.486 1.00 164.32 ? 699  CYS   B HB3  1 
ATOM   28912 N N    . SER   B  1 687  ? 148.943 189.784 149.979 1.00 149.14 ? 700  SER   B N    1 
ATOM   28913 C CA   . SER   B  1 687  ? 149.474 190.539 148.845 1.00 150.61 ? 700  SER   B CA   1 
ATOM   28914 C C    . SER   B  1 687  ? 149.724 189.584 147.674 1.00 151.93 ? 700  SER   B C    1 
ATOM   28915 O O    . SER   B  1 687  ? 149.324 189.872 146.554 1.00 153.43 ? 700  SER   B O    1 
ATOM   28916 C CB   . SER   B  1 687  ? 150.753 191.267 149.249 1.00 152.54 ? 700  SER   B CB   1 
ATOM   28917 O OG   . SER   B  1 687  ? 151.733 190.353 149.699 1.00 152.64 ? 700  SER   B OG   1 
ATOM   28918 H H    . SER   B  1 687  ? 149.462 189.776 150.846 1.00 151.10 ? 700  SER   B H    1 
ATOM   28919 H HA   . SER   B  1 687  ? 148.733 191.278 148.541 1.00 151.34 ? 700  SER   B HA   1 
ATOM   28920 H HB2  . SER   B  1 687  ? 151.141 191.811 148.388 1.00 152.15 ? 700  SER   B HB2  1 
ATOM   28921 H HB3  . SER   B  1 687  ? 150.527 191.973 150.048 1.00 151.69 ? 700  SER   B HB3  1 
ATOM   28922 H HG   . SER   B  1 687  ? 152.527 190.831 149.947 1.00 151.92 ? 700  SER   B HG   1 
ATOM   28923 N N    . TYR   B  1 688  ? 150.312 188.416 147.925 1.00 150.82 ? 701  TYR   B N    1 
ATOM   28924 C CA   . TYR   B  1 688  ? 150.564 187.415 146.905 1.00 147.02 ? 701  TYR   B CA   1 
ATOM   28925 C C    . TYR   B  1 688  ? 149.265 186.879 146.303 1.00 147.90 ? 701  TYR   B C    1 
ATOM   28926 O O    . TYR   B  1 688  ? 149.137 186.762 145.092 1.00 151.04 ? 701  TYR   B O    1 
ATOM   28927 C CB   . TYR   B  1 688  ? 151.412 186.274 147.467 1.00 147.13 ? 701  TYR   B CB   1 
ATOM   28928 C CG   . TYR   B  1 688  ? 151.868 185.324 146.386 1.00 144.77 ? 701  TYR   B CG   1 
ATOM   28929 C CD1  . TYR   B  1 688  ? 151.058 184.237 146.006 1.00 148.52 ? 701  TYR   B CD1  1 
ATOM   28930 C CD2  . TYR   B  1 688  ? 153.076 185.561 145.714 1.00 143.28 ? 701  TYR   B CD2  1 
ATOM   28931 C CE1  . TYR   B  1 688  ? 151.446 183.408 144.941 1.00 145.97 ? 701  TYR   B CE1  1 
ATOM   28932 C CE2  . TYR   B  1 688  ? 153.468 184.737 144.651 1.00 146.67 ? 701  TYR   B CE2  1 
ATOM   28933 C CZ   . TYR   B  1 688  ? 152.646 183.670 144.252 1.00 145.59 ? 701  TYR   B CZ   1 
ATOM   28934 O OH   . TYR   B  1 688  ? 153.006 182.900 143.196 1.00 148.83 ? 701  TYR   B OH   1 
ATOM   28935 H H    . TYR   B  1 688  ? 150.597 188.217 148.874 1.00 148.88 ? 701  TYR   B H    1 
ATOM   28936 H HA   . TYR   B  1 688  ? 151.132 187.890 146.105 1.00 147.60 ? 701  TYR   B HA   1 
ATOM   28937 H HB2  . TYR   B  1 688  ? 152.286 186.693 147.965 1.00 147.87 ? 701  TYR   B HB2  1 
ATOM   28938 H HB3  . TYR   B  1 688  ? 150.818 185.721 148.195 1.00 148.23 ? 701  TYR   B HB3  1 
ATOM   28939 H HD1  . TYR   B  1 688  ? 150.137 184.040 146.535 1.00 148.43 ? 701  TYR   B HD1  1 
ATOM   28940 H HD2  . TYR   B  1 688  ? 153.708 186.384 146.018 1.00 147.61 ? 701  TYR   B HD2  1 
ATOM   28941 H HE1  . TYR   B  1 688  ? 150.826 182.573 144.651 1.00 147.48 ? 701  TYR   B HE1  1 
ATOM   28942 H HE2  . TYR   B  1 688  ? 154.401 184.921 144.139 1.00 148.68 ? 701  TYR   B HE2  1 
ATOM   28943 H HH   . TYR   B  1 688  ? 153.515 182.148 143.508 1.00 148.21 ? 701  TYR   B HH   1 
ATOM   28944 N N    . VAL   B  1 689  ? 148.268 186.569 147.132 1.00 150.68 ? 702  VAL   B N    1 
ATOM   28945 C CA   . VAL   B  1 689  ? 146.984 186.059 146.634 1.00 149.77 ? 702  VAL   B CA   1 
ATOM   28946 C C    . VAL   B  1 689  ? 146.313 187.078 145.721 1.00 148.93 ? 702  VAL   B C    1 
ATOM   28947 O O    . VAL   B  1 689  ? 145.955 186.750 144.594 1.00 152.05 ? 702  VAL   B O    1 
ATOM   28948 C CB   . VAL   B  1 689  ? 146.042 185.648 147.777 1.00 151.54 ? 702  VAL   B CB   1 
ATOM   28949 C CG1  . VAL   B  1 689  ? 144.733 185.080 147.231 1.00 150.59 ? 702  VAL   B CG1  1 
ATOM   28950 C CG2  . VAL   B  1 689  ? 146.661 184.567 148.660 1.00 155.77 ? 702  VAL   B CG2  1 
ATOM   28951 H H    . VAL   B  1 689  ? 148.399 186.687 148.127 1.00 152.00 ? 702  VAL   B H    1 
ATOM   28952 H HA   . VAL   B  1 689  ? 147.191 185.168 146.040 1.00 151.47 ? 702  VAL   B HA   1 
ATOM   28953 H HB   . VAL   B  1 689  ? 145.822 186.523 148.388 1.00 151.69 ? 702  VAL   B HB   1 
ATOM   28954 H HG11 . VAL   B  1 689  ? 144.253 185.821 146.591 1.00 151.11 ? 702  VAL   B HG11 1 
ATOM   28955 H HG12 . VAL   B  1 689  ? 144.941 184.180 146.651 1.00 151.25 ? 702  VAL   B HG12 1 
ATOM   28956 H HG13 . VAL   B  1 689  ? 144.070 184.832 148.060 1.00 150.62 ? 702  VAL   B HG13 1 
ATOM   28957 H HG21 . VAL   B  1 689  ? 147.602 184.930 149.074 1.00 152.10 ? 702  VAL   B HG21 1 
ATOM   28958 H HG22 . VAL   B  1 689  ? 145.976 184.326 149.473 1.00 151.37 ? 702  VAL   B HG22 1 
ATOM   28959 H HG23 . VAL   B  1 689  ? 146.847 183.673 148.064 1.00 151.60 ? 702  VAL   B HG23 1 
ATOM   28960 N N    . LEU   B  1 690  ? 146.195 188.330 146.158 1.00 149.34 ? 703  LEU   B N    1 
ATOM   28961 C CA   . LEU   B  1 690  ? 145.553 189.380 145.378 1.00 150.39 ? 703  LEU   B CA   1 
ATOM   28962 C C    . LEU   B  1 690  ? 146.345 189.784 144.134 1.00 149.46 ? 703  LEU   B C    1 
ATOM   28963 O O    . LEU   B  1 690  ? 145.757 190.017 143.084 1.00 148.88 ? 703  LEU   B O    1 
ATOM   28964 C CB   . LEU   B  1 690  ? 145.333 190.591 146.287 1.00 150.72 ? 703  LEU   B CB   1 
ATOM   28965 C CG   . LEU   B  1 690  ? 144.357 190.311 147.437 1.00 153.54 ? 703  LEU   B CG   1 
ATOM   28966 C CD1  . LEU   B  1 690  ? 144.419 191.436 148.452 1.00 151.64 ? 703  LEU   B CD1  1 
ATOM   28967 C CD2  . LEU   B  1 690  ? 142.918 190.190 146.947 1.00 152.79 ? 703  LEU   B CD2  1 
ATOM   28968 H H    . LEU   B  1 690  ? 146.565 188.561 147.069 1.00 151.95 ? 703  LEU   B H    1 
ATOM   28969 H HA   . LEU   B  1 690  ? 144.578 189.015 145.056 1.00 152.04 ? 703  LEU   B HA   1 
ATOM   28970 H HB2  . LEU   B  1 690  ? 146.293 190.886 146.711 1.00 151.99 ? 703  LEU   B HB2  1 
ATOM   28971 H HB3  . LEU   B  1 690  ? 144.945 191.415 145.688 1.00 151.32 ? 703  LEU   B HB3  1 
ATOM   28972 H HG   . LEU   B  1 690  ? 144.643 189.379 147.925 1.00 152.82 ? 703  LEU   B HG   1 
ATOM   28973 H HD11 . LEU   B  1 690  ? 145.440 191.541 148.817 1.00 152.00 ? 703  LEU   B HD11 1 
ATOM   28974 H HD12 . LEU   B  1 690  ? 143.756 191.209 149.287 1.00 151.86 ? 703  LEU   B HD12 1 
ATOM   28975 H HD13 . LEU   B  1 690  ? 144.104 192.368 147.981 1.00 151.66 ? 703  LEU   B HD13 1 
ATOM   28976 H HD21 . LEU   B  1 690  ? 142.849 189.385 146.215 1.00 152.27 ? 703  LEU   B HD21 1 
ATOM   28977 H HD22 . LEU   B  1 690  ? 142.263 189.970 147.790 1.00 152.16 ? 703  LEU   B HD22 1 
ATOM   28978 H HD23 . LEU   B  1 690  ? 142.611 191.128 146.484 1.00 151.68 ? 703  LEU   B HD23 1 
ATOM   28979 N N    . ASN   B  1 691  ? 147.672 189.830 144.198 1.00 155.34 ? 704  ASN   B N    1 
ATOM   28980 C CA   . ASN   B  1 691  ? 148.488 190.238 143.061 1.00 154.83 ? 704  ASN   B CA   1 
ATOM   28981 C C    . ASN   B  1 691  ? 148.765 189.121 142.055 1.00 153.20 ? 704  ASN   B C    1 
ATOM   28982 O O    . ASN   B  1 691  ? 148.931 189.423 140.877 1.00 154.16 ? 704  ASN   B O    1 
ATOM   28983 C CB   . ASN   B  1 691  ? 149.821 190.806 143.557 1.00 158.04 ? 704  ASN   B CB   1 
ATOM   28984 C CG   . ASN   B  1 691  ? 149.691 192.086 144.357 1.00 158.18 ? 704  ASN   B CG   1 
ATOM   28985 O OD1  . ASN   B  1 691  ? 148.680 192.770 144.351 1.00 156.83 ? 704  ASN   B OD1  1 
ATOM   28986 N ND2  . ASN   B  1 691  ? 150.732 192.473 145.053 1.00 158.35 ? 704  ASN   B ND2  1 
ATOM   28987 H H    . ASN   B  1 691  ? 148.129 189.573 145.062 1.00 155.89 ? 704  ASN   B H    1 
ATOM   28988 H HA   . ASN   B  1 691  ? 147.958 191.035 142.539 1.00 155.06 ? 704  ASN   B HA   1 
ATOM   28989 H HB2  . ASN   B  1 691  ? 150.298 190.056 144.188 1.00 156.28 ? 704  ASN   B HB2  1 
ATOM   28990 H HB3  . ASN   B  1 691  ? 150.461 190.996 142.696 1.00 155.95 ? 704  ASN   B HB3  1 
ATOM   28991 H HD21 . ASN   B  1 691  ? 151.575 191.917 145.052 1.00 155.96 ? 704  ASN   B HD21 1 
ATOM   28992 H HD22 . ASN   B  1 691  ? 150.690 193.327 145.590 1.00 156.16 ? 704  ASN   B HD22 1 
ATOM   28993 N N    . ASN   B  1 692  ? 148.808 187.850 142.469 1.00 152.44 ? 705  ASN   B N    1 
ATOM   28994 C CA   . ASN   B  1 692  ? 149.187 186.749 141.583 1.00 154.29 ? 705  ASN   B CA   1 
ATOM   28995 C C    . ASN   B  1 692  ? 148.199 185.588 141.444 1.00 158.86 ? 705  ASN   B C    1 
ATOM   28996 O O    . ASN   B  1 692  ? 148.410 184.761 140.561 1.00 162.58 ? 705  ASN   B O    1 
ATOM   28997 C CB   . ASN   B  1 692  ? 150.538 186.210 142.070 1.00 156.62 ? 705  ASN   B CB   1 
ATOM   28998 C CG   . ASN   B  1 692  ? 151.566 187.299 142.286 1.00 155.87 ? 705  ASN   B CG   1 
ATOM   28999 O OD1  . ASN   B  1 692  ? 151.889 187.617 143.423 1.00 154.38 ? 705  ASN   B OD1  1 
ATOM   29000 N ND2  . ASN   B  1 692  ? 152.089 187.885 141.223 1.00 159.38 ? 705  ASN   B ND2  1 
ATOM   29001 H H    . ASN   B  1 692  ? 148.570 187.643 143.428 1.00 156.31 ? 705  ASN   B H    1 
ATOM   29002 H HA   . ASN   B  1 692  ? 149.341 187.167 140.589 1.00 156.06 ? 705  ASN   B HA   1 
ATOM   29003 H HB2  . ASN   B  1 692  ? 150.388 185.676 143.008 1.00 156.42 ? 705  ASN   B HB2  1 
ATOM   29004 H HB3  . ASN   B  1 692  ? 150.923 185.513 141.325 1.00 156.93 ? 705  ASN   B HB3  1 
ATOM   29005 H HD21 . ASN   B  1 692  ? 151.715 187.677 140.308 1.00 156.80 ? 705  ASN   B HD21 1 
ATOM   29006 N N    . ILE   B  1 693  ? 147.129 185.499 142.236 1.00 158.84 ? 706  ILE   B N    1 
ATOM   29007 C CA   . ILE   B  1 693  ? 146.171 184.391 142.128 1.00 158.21 ? 706  ILE   B CA   1 
ATOM   29008 C C    . ILE   B  1 693  ? 144.826 184.908 141.645 1.00 158.66 ? 706  ILE   B C    1 
ATOM   29009 O O    . ILE   B  1 693  ? 144.384 184.537 140.559 1.00 159.82 ? 706  ILE   B O    1 
ATOM   29010 C CB   . ILE   B  1 693  ? 146.064 183.596 143.445 1.00 158.58 ? 706  ILE   B CB   1 
ATOM   29011 C CG1  . ILE   B  1 693  ? 147.429 182.954 143.746 1.00 156.74 ? 706  ILE   B CG1  1 
ATOM   29012 C CG2  . ILE   B  1 693  ? 144.975 182.520 143.337 1.00 158.56 ? 706  ILE   B CG2  1 
ATOM   29013 C CD1  . ILE   B  1 693  ? 147.480 182.156 145.042 1.00 156.90 ? 706  ILE   B CD1  1 
ATOM   29014 H H    . ILE   B  1 693  ? 146.972 186.216 142.931 1.00 157.51 ? 706  ILE   B H    1 
ATOM   29015 H HA   . ILE   B  1 693  ? 146.549 183.708 141.367 1.00 157.96 ? 706  ILE   B HA   1 
ATOM   29016 H HB   . ILE   B  1 693  ? 145.808 184.281 144.253 1.00 157.96 ? 706  ILE   B HB   1 
ATOM   29017 H HG12 . ILE   B  1 693  ? 147.678 182.283 142.924 1.00 157.44 ? 706  ILE   B HG12 1 
ATOM   29018 H HG13 . ILE   B  1 693  ? 148.181 183.741 143.793 1.00 157.58 ? 706  ILE   B HG13 1 
ATOM   29019 H HG21 . ILE   B  1 693  ? 144.016 182.993 143.123 1.00 157.74 ? 706  ILE   B HG21 1 
ATOM   29020 H HG22 . ILE   B  1 693  ? 145.226 181.829 142.532 1.00 157.93 ? 706  ILE   B HG22 1 
ATOM   29021 H HG23 . ILE   B  1 693  ? 144.909 181.974 144.278 1.00 157.78 ? 706  ILE   B HG23 1 
ATOM   29022 H HD11 . ILE   B  1 693  ? 148.479 181.740 145.174 1.00 156.77 ? 706  ILE   B HD11 1 
ATOM   29023 H HD12 . ILE   B  1 693  ? 146.752 181.347 144.999 1.00 157.72 ? 706  ILE   B HD12 1 
ATOM   29024 H HD13 . ILE   B  1 693  ? 147.246 182.811 145.881 1.00 157.37 ? 706  ILE   B HD13 1 
ATOM   29025 N N    . SER   B  1 694  ? 144.181 185.775 142.414 1.00 169.05 ? 707  SER   B N    1 
ATOM   29026 C CA   . SER   B  1 694  ? 142.878 186.337 142.060 1.00 169.13 ? 707  SER   B CA   1 
ATOM   29027 C C    . SER   B  1 694  ? 142.490 187.493 142.972 1.00 169.66 ? 707  SER   B C    1 
ATOM   29028 O O    . SER   B  1 694  ? 142.778 187.485 144.166 1.00 171.32 ? 707  SER   B O    1 
ATOM   29029 C CB   . SER   B  1 694  ? 141.779 185.267 142.138 1.00 169.20 ? 707  SER   B CB   1 
ATOM   29030 O OG   . SER   B  1 694  ? 141.705 184.679 143.424 1.00 171.99 ? 707  SER   B OG   1 
ATOM   29031 H H    . SER   B  1 694  ? 144.609 186.060 143.283 1.00 167.81 ? 707  SER   B H    1 
ATOM   29032 H HA   . SER   B  1 694  ? 142.928 186.707 141.036 1.00 168.30 ? 707  SER   B HA   1 
ATOM   29033 H HB2  . SER   B  1 694  ? 140.819 185.730 141.907 1.00 168.45 ? 707  SER   B HB2  1 
ATOM   29034 H HB3  . SER   B  1 694  ? 141.986 184.489 141.403 1.00 168.05 ? 707  SER   B HB3  1 
ATOM   29035 H HG   . SER   B  1 694  ? 141.009 184.018 143.435 1.00 168.43 ? 707  SER   B HG   1 
ATOM   29036 N N    . LEU   B  1 695  ? 141.834 188.504 142.406 1.00 169.01 ? 708  LEU   B N    1 
ATOM   29037 C CA   . LEU   B  1 695  ? 141.324 189.640 143.171 1.00 170.79 ? 708  LEU   B CA   1 
ATOM   29038 C C    . LEU   B  1 695  ? 139.912 189.307 143.662 1.00 168.38 ? 708  LEU   B C    1 
ATOM   29039 O O    . LEU   B  1 695  ? 139.172 188.576 143.003 1.00 169.55 ? 708  LEU   B O    1 
ATOM   29040 C CB   . LEU   B  1 695  ? 141.327 190.924 142.326 1.00 167.60 ? 708  LEU   B CB   1 
ATOM   29041 C CG   . LEU   B  1 695  ? 142.754 191.414 142.035 1.00 169.53 ? 708  LEU   B CG   1 
ATOM   29042 C CD1  . LEU   B  1 695  ? 142.908 191.829 140.576 1.00 165.87 ? 708  LEU   B CD1  1 
ATOM   29043 C CD2  . LEU   B  1 695  ? 143.134 192.578 142.947 1.00 167.92 ? 708  LEU   B CD2  1 
ATOM   29044 H H    . LEU   B  1 695  ? 141.682 188.484 141.408 1.00 167.03 ? 708  LEU   B H    1 
ATOM   29045 H HA   . LEU   B  1 695  ? 141.967 189.793 144.038 1.00 167.91 ? 708  LEU   B HA   1 
ATOM   29046 H HB2  . LEU   B  1 695  ? 140.824 190.724 141.380 1.00 166.62 ? 708  LEU   B HB2  1 
ATOM   29047 H HB3  . LEU   B  1 695  ? 140.785 191.703 142.861 1.00 166.80 ? 708  LEU   B HB3  1 
ATOM   29048 H HG   . LEU   B  1 695  ? 143.443 190.591 142.229 1.00 167.55 ? 708  LEU   B HG   1 
ATOM   29049 H HD11 . LEU   B  1 695  ? 142.635 190.994 139.930 1.00 166.68 ? 708  LEU   B HD11 1 
ATOM   29050 H HD12 . LEU   B  1 695  ? 142.255 192.676 140.369 1.00 167.09 ? 708  LEU   B HD12 1 
ATOM   29051 H HD13 . LEU   B  1 695  ? 143.943 192.112 140.386 1.00 166.55 ? 708  LEU   B HD13 1 
ATOM   29052 H HD21 . LEU   B  1 695  ? 143.022 192.275 143.988 1.00 167.04 ? 708  LEU   B HD21 1 
ATOM   29053 H HD22 . LEU   B  1 695  ? 144.170 192.862 142.761 1.00 166.78 ? 708  LEU   B HD22 1 
ATOM   29054 H HD23 . LEU   B  1 695  ? 142.482 193.427 142.744 1.00 166.89 ? 708  LEU   B HD23 1 
ATOM   29055 N N    . THR   B  1 696  ? 139.520 189.828 144.819 1.00 166.06 ? 709  THR   B N    1 
ATOM   29056 C CA   . THR   B  1 696  ? 138.189 189.601 145.388 1.00 165.64 ? 709  THR   B CA   1 
ATOM   29057 C C    . THR   B  1 696  ? 137.756 190.794 146.237 1.00 166.12 ? 709  THR   B C    1 
ATOM   29058 O O    . THR   B  1 696  ? 138.581 191.592 146.679 1.00 164.35 ? 709  THR   B O    1 
ATOM   29059 C CB   . THR   B  1 696  ? 138.152 188.284 146.180 1.00 164.81 ? 709  THR   B CB   1 
ATOM   29060 O OG1  . THR   B  1 696  ? 136.842 187.992 146.620 1.00 167.72 ? 709  THR   B OG1  1 
ATOM   29061 C CG2  . THR   B  1 696  ? 139.023 188.309 147.431 1.00 162.64 ? 709  THR   B CG2  1 
ATOM   29062 H H    . THR   B  1 696  ? 140.170 190.409 145.330 1.00 164.96 ? 709  THR   B H    1 
ATOM   29063 H HA   . THR   B  1 696  ? 137.486 189.510 144.561 1.00 164.77 ? 709  THR   B HA   1 
ATOM   29064 H HB   . THR   B  1 696  ? 138.492 187.476 145.532 1.00 164.77 ? 709  THR   B HB   1 
ATOM   29065 H HG1  . THR   B  1 696  ? 136.312 187.700 145.875 1.00 164.90 ? 709  THR   B HG1  1 
ATOM   29066 H HG21 . THR   B  1 696  ? 138.952 187.350 147.944 1.00 164.41 ? 709  THR   B HG21 1 
ATOM   29067 H HG22 . THR   B  1 696  ? 140.059 188.494 147.148 1.00 164.51 ? 709  THR   B HG22 1 
ATOM   29068 H HG23 . THR   B  1 696  ? 138.681 189.103 148.095 1.00 164.29 ? 709  THR   B HG23 1 
ATOM   29069 N N    . THR   B  1 697  ? 136.451 190.934 146.453 1.00 186.82 ? 710  THR   B N    1 
ATOM   29070 C CA   . THR   B  1 697  ? 135.853 192.010 147.254 1.00 188.19 ? 710  THR   B CA   1 
ATOM   29071 C C    . THR   B  1 697  ? 135.678 191.627 148.725 1.00 187.67 ? 710  THR   B C    1 
ATOM   29072 O O    . THR   B  1 697  ? 135.306 192.473 149.537 1.00 187.58 ? 710  THR   B O    1 
ATOM   29073 C CB   . THR   B  1 697  ? 134.493 192.403 146.671 1.00 188.04 ? 710  THR   B CB   1 
ATOM   29074 O OG1  . THR   B  1 697  ? 133.677 191.257 146.553 1.00 188.66 ? 710  THR   B OG1  1 
ATOM   29075 C CG2  . THR   B  1 697  ? 134.624 193.023 145.284 1.00 184.88 ? 710  THR   B CG2  1 
ATOM   29076 H H    . THR   B  1 697  ? 135.830 190.255 146.039 1.00 185.53 ? 710  THR   B H    1 
ATOM   29077 H HA   . THR   B  1 697  ? 136.510 192.878 147.203 1.00 185.61 ? 710  THR   B HA   1 
ATOM   29078 H HB   . THR   B  1 697  ? 134.011 193.117 147.338 1.00 186.14 ? 710  THR   B HB   1 
ATOM   29079 H HG1  . THR   B  1 697  ? 133.577 190.845 147.414 1.00 186.16 ? 710  THR   B HG1  1 
ATOM   29080 H HG21 . THR   B  1 697  ? 133.636 193.287 144.908 1.00 185.78 ? 710  THR   B HG21 1 
ATOM   29081 H HG22 . THR   B  1 697  ? 135.090 192.306 144.608 1.00 185.28 ? 710  THR   B HG22 1 
ATOM   29082 H HG23 . THR   B  1 697  ? 135.241 193.920 145.344 1.00 185.57 ? 710  THR   B HG23 1 
ATOM   29083 N N    . GLN   B  1 698  ? 135.944 190.376 149.102 1.00 167.38 ? 711  GLN   B N    1 
ATOM   29084 C CA   . GLN   B  1 698  ? 135.820 189.921 150.485 1.00 163.79 ? 711  GLN   B CA   1 
ATOM   29085 C C    . GLN   B  1 698  ? 136.920 190.519 151.371 1.00 163.46 ? 711  GLN   B C    1 
ATOM   29086 O O    . GLN   B  1 698  ? 138.033 190.739 150.892 1.00 163.81 ? 711  GLN   B O    1 
ATOM   29087 C CB   . GLN   B  1 698  ? 135.911 188.395 150.542 1.00 166.93 ? 711  GLN   B CB   1 
ATOM   29088 C CG   . GLN   B  1 698  ? 134.698 187.705 149.907 1.00 166.58 ? 711  GLN   B CG   1 
ATOM   29089 C CD   . GLN   B  1 698  ? 134.935 186.219 149.684 1.00 169.11 ? 711  GLN   B CD   1 
ATOM   29090 O OE1  . GLN   B  1 698  ? 134.306 185.372 150.302 1.00 168.28 ? 711  GLN   B OE1  1 
ATOM   29091 N NE2  . GLN   B  1 698  ? 135.840 185.843 148.804 1.00 168.04 ? 711  GLN   B NE2  1 
ATOM   29092 H H    . GLN   B  1 698  ? 136.244 189.714 148.401 1.00 166.41 ? 711  GLN   B H    1 
ATOM   29093 H HA   . GLN   B  1 698  ? 134.850 190.230 150.872 1.00 165.25 ? 711  GLN   B HA   1 
ATOM   29094 H HB2  . GLN   B  1 698  ? 136.809 188.079 150.010 1.00 166.01 ? 711  GLN   B HB2  1 
ATOM   29095 H HB3  . GLN   B  1 698  ? 135.989 188.084 151.583 1.00 166.32 ? 711  GLN   B HB3  1 
ATOM   29096 H HG2  . GLN   B  1 698  ? 133.839 187.828 150.566 1.00 165.49 ? 711  GLN   B HG2  1 
ATOM   29097 H HG3  . GLN   B  1 698  ? 134.481 188.177 148.948 1.00 166.04 ? 711  GLN   B HG3  1 
ATOM   29098 H HE21 . GLN   B  1 698  ? 136.363 186.538 148.290 1.00 165.91 ? 711  GLN   B HE21 1 
ATOM   29099 H HE22 . GLN   B  1 698  ? 136.011 184.861 148.643 1.00 165.68 ? 711  GLN   B HE22 1 
ATOM   29100 N N    . PRO   B  1 699  ? 136.653 190.766 152.663 1.00 146.05 ? 712  PRO   B N    1 
ATOM   29101 C CA   . PRO   B  1 699  ? 137.658 191.282 153.574 1.00 146.96 ? 712  PRO   B CA   1 
ATOM   29102 C C    . PRO   B  1 699  ? 138.721 190.206 153.790 1.00 149.39 ? 712  PRO   B C    1 
ATOM   29103 O O    . PRO   B  1 699  ? 138.417 189.014 153.728 1.00 152.42 ? 712  PRO   B O    1 
ATOM   29104 C CB   . PRO   B  1 699  ? 136.904 191.641 154.852 1.00 147.72 ? 712  PRO   B CB   1 
ATOM   29105 C CG   . PRO   B  1 699  ? 135.709 190.693 154.834 1.00 147.65 ? 712  PRO   B CG   1 
ATOM   29106 C CD   . PRO   B  1 699  ? 135.390 190.574 153.349 1.00 144.70 ? 712  PRO   B CD   1 
ATOM   29107 H HA   . PRO   B  1 699  ? 138.116 192.176 153.152 1.00 147.42 ? 712  PRO   B HA   1 
ATOM   29108 H HB2  . PRO   B  1 699  ? 137.526 191.452 155.727 1.00 147.75 ? 712  PRO   B HB2  1 
ATOM   29109 H HB3  . PRO   B  1 699  ? 136.577 192.681 154.834 1.00 147.54 ? 712  PRO   B HB3  1 
ATOM   29110 H HG2  . PRO   B  1 699  ? 135.971 189.724 155.258 1.00 147.93 ? 712  PRO   B HG2  1 
ATOM   29111 H HG3  . PRO   B  1 699  ? 134.867 191.130 155.372 1.00 147.62 ? 712  PRO   B HG3  1 
ATOM   29112 H HD2  . PRO   B  1 699  ? 134.991 189.583 153.130 1.00 147.82 ? 712  PRO   B HD2  1 
ATOM   29113 H HD3  . PRO   B  1 699  ? 134.674 191.340 153.051 1.00 147.36 ? 712  PRO   B HD3  1 
ATOM   29114 N N    . TYR   B  1 700  ? 139.958 190.602 154.062 1.00 146.87 ? 713  TYR   B N    1 
ATOM   29115 C CA   . TYR   B  1 700  ? 141.061 189.666 154.252 1.00 146.12 ? 713  TYR   B CA   1 
ATOM   29116 C C    . TYR   B  1 700  ? 142.096 190.138 155.264 1.00 147.99 ? 713  TYR   B C    1 
ATOM   29117 O O    . TYR   B  1 700  ? 142.194 191.328 155.560 1.00 150.53 ? 713  TYR   B O    1 
ATOM   29118 C CB   . TYR   B  1 700  ? 141.766 189.434 152.912 1.00 145.40 ? 713  TYR   B CB   1 
ATOM   29119 C CG   . TYR   B  1 700  ? 142.341 190.689 152.287 1.00 146.60 ? 713  TYR   B CG   1 
ATOM   29120 C CD1  . TYR   B  1 700  ? 143.633 191.115 152.626 1.00 149.62 ? 713  TYR   B CD1  1 
ATOM   29121 C CD2  . TYR   B  1 700  ? 141.566 191.453 151.396 1.00 146.15 ? 713  TYR   B CD2  1 
ATOM   29122 C CE1  . TYR   B  1 700  ? 144.150 192.308 152.098 1.00 150.10 ? 713  TYR   B CE1  1 
ATOM   29123 C CE2  . TYR   B  1 700  ? 142.070 192.657 150.877 1.00 149.19 ? 713  TYR   B CE2  1 
ATOM   29124 C CZ   . TYR   B  1 700  ? 143.360 193.089 151.228 1.00 151.23 ? 713  TYR   B CZ   1 
ATOM   29125 O OH   . TYR   B  1 700  ? 143.850 194.247 150.722 1.00 155.63 ? 713  TYR   B OH   1 
ATOM   29126 H H    . TYR   B  1 700  ? 140.144 191.591 154.141 1.00 148.24 ? 713  TYR   B H    1 
ATOM   29127 H HA   . TYR   B  1 700  ? 140.652 188.716 154.595 1.00 147.82 ? 713  TYR   B HA   1 
ATOM   29128 H HB2  . TYR   B  1 700  ? 142.581 188.728 153.072 1.00 148.66 ? 713  TYR   B HB2  1 
ATOM   29129 H HB3  . TYR   B  1 700  ? 141.054 188.993 152.215 1.00 147.86 ? 713  TYR   B HB3  1 
ATOM   29130 H HD1  . TYR   B  1 700  ? 144.235 190.521 153.297 1.00 149.04 ? 713  TYR   B HD1  1 
ATOM   29131 H HD2  . TYR   B  1 700  ? 140.581 191.113 151.111 1.00 148.16 ? 713  TYR   B HD2  1 
ATOM   29132 H HE1  . TYR   B  1 700  ? 145.149 192.628 152.356 1.00 148.76 ? 713  TYR   B HE1  1 
ATOM   29133 H HE2  . TYR   B  1 700  ? 141.465 193.251 150.207 1.00 148.69 ? 713  TYR   B HE2  1 
ATOM   29134 H HH   . TYR   B  1 700  ? 143.283 194.976 150.982 1.00 149.19 ? 713  TYR   B HH   1 
ATOM   29135 N N    . PHE   B  1 701  ? 142.879 189.204 155.790 1.00 141.76 ? 714  PHE   B N    1 
ATOM   29136 C CA   . PHE   B  1 701  ? 143.990 189.500 156.691 1.00 141.43 ? 714  PHE   B CA   1 
ATOM   29137 C C    . PHE   B  1 701  ? 145.008 188.361 156.664 1.00 142.59 ? 714  PHE   B C    1 
ATOM   29138 O O    . PHE   B  1 701  ? 144.680 187.219 156.353 1.00 146.89 ? 714  PHE   B O    1 
ATOM   29139 C CB   . PHE   B  1 701  ? 143.502 189.765 158.120 1.00 143.10 ? 714  PHE   B CB   1 
ATOM   29140 C CG   . PHE   B  1 701  ? 143.090 188.533 158.883 1.00 144.72 ? 714  PHE   B CG   1 
ATOM   29141 C CD1  . PHE   B  1 701  ? 141.810 187.991 158.716 1.00 141.21 ? 714  PHE   B CD1  1 
ATOM   29142 C CD2  . PHE   B  1 701  ? 144.007 187.922 159.755 1.00 147.48 ? 714  PHE   B CD2  1 
ATOM   29143 C CE1  . PHE   B  1 701  ? 141.454 186.827 159.409 1.00 144.19 ? 714  PHE   B CE1  1 
ATOM   29144 C CE2  . PHE   B  1 701  ? 143.650 186.760 160.445 1.00 148.87 ? 714  PHE   B CE2  1 
ATOM   29145 C CZ   . PHE   B  1 701  ? 142.380 186.207 160.256 1.00 149.48 ? 714  PHE   B CZ   1 
ATOM   29146 H H    . PHE   B  1 701  ? 142.696 188.238 155.556 1.00 145.62 ? 714  PHE   B H    1 
ATOM   29147 H HA   . PHE   B  1 701  ? 144.484 190.402 156.331 1.00 145.67 ? 714  PHE   B HA   1 
ATOM   29148 H HB2  . PHE   B  1 701  ? 144.308 190.251 158.670 1.00 145.73 ? 714  PHE   B HB2  1 
ATOM   29149 H HB3  . PHE   B  1 701  ? 142.652 190.446 158.076 1.00 145.31 ? 714  PHE   B HB3  1 
ATOM   29150 H HD1  . PHE   B  1 701  ? 141.100 188.468 158.056 1.00 144.55 ? 714  PHE   B HD1  1 
ATOM   29151 H HD2  . PHE   B  1 701  ? 144.989 188.351 159.892 1.00 145.97 ? 714  PHE   B HD2  1 
ATOM   29152 H HE1  . PHE   B  1 701  ? 140.466 186.408 159.290 1.00 145.32 ? 714  PHE   B HE1  1 
ATOM   29153 H HE2  . PHE   B  1 701  ? 144.351 186.292 161.120 1.00 146.26 ? 714  PHE   B HE2  1 
ATOM   29154 H HZ   . PHE   B  1 701  ? 142.111 185.295 160.768 1.00 146.54 ? 714  PHE   B HZ   1 
ATOM   29155 N N    . ASP   B  1 702  ? 146.248 188.672 157.013 1.00 162.87 ? 715  ASP   B N    1 
ATOM   29156 C CA   . ASP   B  1 702  ? 147.337 187.706 157.074 1.00 166.41 ? 715  ASP   B CA   1 
ATOM   29157 C C    . ASP   B  1 702  ? 147.309 186.981 158.417 1.00 166.24 ? 715  ASP   B C    1 
ATOM   29158 O O    . ASP   B  1 702  ? 147.663 187.553 159.446 1.00 169.60 ? 715  ASP   B O    1 
ATOM   29159 C CB   . ASP   B  1 702  ? 148.690 188.426 156.936 1.00 170.10 ? 715  ASP   B CB   1 
ATOM   29160 C CG   . ASP   B  1 702  ? 149.187 188.631 155.508 1.00 171.28 ? 715  ASP   B CG   1 
ATOM   29161 O OD1  . ASP   B  1 702  ? 148.667 187.989 154.580 1.00 170.77 ? 715  ASP   B OD1  1 
ATOM   29162 O OD2  . ASP   B  1 702  ? 150.149 189.412 155.337 1.00 173.41 ? 715  ASP   B OD2  1 
ATOM   29163 H H    . ASP   B  1 702  ? 146.449 189.633 157.251 1.00 166.61 ? 715  ASP   B H    1 
ATOM   29164 H HA   . ASP   B  1 702  ? 147.226 186.981 156.267 1.00 167.31 ? 715  ASP   B HA   1 
ATOM   29165 H HB2  . ASP   B  1 702  ? 148.611 189.401 157.416 1.00 167.88 ? 715  ASP   B HB2  1 
ATOM   29166 H HB3  . ASP   B  1 702  ? 149.438 187.839 157.469 1.00 167.67 ? 715  ASP   B HB3  1 
ATOM   29167 N N    . SER   B  1 703  ? 146.890 185.722 158.439 1.00 140.65 ? 716  SER   B N    1 
ATOM   29168 C CA   . SER   B  1 703  ? 146.906 184.925 159.663 1.00 141.20 ? 716  SER   B CA   1 
ATOM   29169 C C    . SER   B  1 703  ? 148.218 184.142 159.750 1.00 138.38 ? 716  SER   B C    1 
ATOM   29170 O O    . SER   B  1 703  ? 149.007 184.110 158.806 1.00 135.62 ? 716  SER   B O    1 
ATOM   29171 C CB   . SER   B  1 703  ? 145.706 183.979 159.699 1.00 143.68 ? 716  SER   B CB   1 
ATOM   29172 O OG   . SER   B  1 703  ? 145.965 182.817 158.952 1.00 141.51 ? 716  SER   B OG   1 
ATOM   29173 H H    . SER   B  1 703  ? 146.550 185.303 157.586 1.00 141.23 ? 716  SER   B H    1 
ATOM   29174 H HA   . SER   B  1 703  ? 146.846 185.598 160.518 1.00 141.19 ? 716  SER   B HA   1 
ATOM   29175 H HB2  . SER   B  1 703  ? 145.500 183.701 160.733 1.00 141.14 ? 716  SER   B HB2  1 
ATOM   29176 H HB3  . SER   B  1 703  ? 144.835 184.487 159.284 1.00 141.26 ? 716  SER   B HB3  1 
ATOM   29177 H HG   . SER   B  1 703  ? 146.482 183.043 158.175 1.00 140.20 ? 716  SER   B HG   1 
ATOM   29178 N N    . TYR   B  1 704  ? 148.443 183.443 160.854 1.00 134.99 ? 717  TYR   B N    1 
ATOM   29179 C CA   . TYR   B  1 704  ? 149.637 182.622 161.016 1.00 132.98 ? 717  TYR   B CA   1 
ATOM   29180 C C    . TYR   B  1 704  ? 149.678 181.489 159.979 1.00 132.43 ? 717  TYR   B C    1 
ATOM   29181 O O    . TYR   B  1 704  ? 150.738 181.153 159.457 1.00 131.83 ? 717  TYR   B O    1 
ATOM   29182 C CB   . TYR   B  1 704  ? 149.652 182.078 162.447 1.00 131.47 ? 717  TYR   B CB   1 
ATOM   29183 C CG   . TYR   B  1 704  ? 150.691 181.010 162.645 1.00 130.24 ? 717  TYR   B CG   1 
ATOM   29184 C CD1  . TYR   B  1 704  ? 152.034 181.367 162.846 1.00 131.33 ? 717  TYR   B CD1  1 
ATOM   29185 C CD2  . TYR   B  1 704  ? 150.320 179.661 162.557 1.00 132.45 ? 717  TYR   B CD2  1 
ATOM   29186 C CE1  . TYR   B  1 704  ? 153.015 180.368 162.926 1.00 136.67 ? 717  TYR   B CE1  1 
ATOM   29187 C CE2  . TYR   B  1 704  ? 151.300 178.660 162.634 1.00 135.36 ? 717  TYR   B CE2  1 
ATOM   29188 C CZ   . TYR   B  1 704  ? 152.647 179.017 162.808 1.00 140.81 ? 717  TYR   B CZ   1 
ATOM   29189 O OH   . TYR   B  1 704  ? 153.594 178.055 162.843 1.00 145.67 ? 717  TYR   B OH   1 
ATOM   29190 H H    . TYR   B  1 704  ? 147.768 183.480 161.605 1.00 135.19 ? 717  TYR   B H    1 
ATOM   29191 H HA   . TYR   B  1 704  ? 150.515 183.253 160.875 1.00 134.66 ? 717  TYR   B HA   1 
ATOM   29192 H HB2  . TYR   B  1 704  ? 149.861 182.901 163.131 1.00 134.22 ? 717  TYR   B HB2  1 
ATOM   29193 H HB3  . TYR   B  1 704  ? 148.670 181.665 162.679 1.00 134.44 ? 717  TYR   B HB3  1 
ATOM   29194 H HD1  . TYR   B  1 704  ? 152.310 182.407 162.938 1.00 134.22 ? 717  TYR   B HD1  1 
ATOM   29195 H HD2  . TYR   B  1 704  ? 149.282 179.392 162.429 1.00 134.56 ? 717  TYR   B HD2  1 
ATOM   29196 H HE1  . TYR   B  1 704  ? 154.050 180.636 163.079 1.00 134.82 ? 717  TYR   B HE1  1 
ATOM   29197 H HE2  . TYR   B  1 704  ? 151.019 177.619 162.561 1.00 134.73 ? 717  TYR   B HE2  1 
ATOM   29198 H HH   . TYR   B  1 704  ? 153.414 177.455 163.570 1.00 136.02 ? 717  TYR   B HH   1 
ATOM   29199 N N    . LEU   B  1 705  ? 148.517 180.922 159.650 1.00 132.76 ? 718  LEU   B N    1 
ATOM   29200 C CA   . LEU   B  1 705  ? 148.375 179.826 158.692 1.00 134.03 ? 718  LEU   B CA   1 
ATOM   29201 C C    . LEU   B  1 705  ? 148.370 180.255 157.223 1.00 130.45 ? 718  LEU   B C    1 
ATOM   29202 O O    . LEU   B  1 705  ? 148.484 179.404 156.351 1.00 131.86 ? 718  LEU   B O    1 
ATOM   29203 C CB   . LEU   B  1 705  ? 147.060 179.095 158.981 1.00 130.28 ? 718  LEU   B CB   1 
ATOM   29204 C CG   . LEU   B  1 705  ? 146.899 178.523 160.391 1.00 132.93 ? 718  LEU   B CG   1 
ATOM   29205 C CD1  . LEU   B  1 705  ? 145.467 178.042 160.545 1.00 132.59 ? 718  LEU   B CD1  1 
ATOM   29206 C CD2  . LEU   B  1 705  ? 147.833 177.346 160.609 1.00 138.92 ? 718  LEU   B CD2  1 
ATOM   29207 H H    . LEU   B  1 705  ? 147.680 181.273 160.091 1.00 134.39 ? 718  LEU   B H    1 
ATOM   29208 H HA   . LEU   B  1 705  ? 149.198 179.128 158.844 1.00 135.43 ? 718  LEU   B HA   1 
ATOM   29209 H HB2  . LEU   B  1 705  ? 146.245 179.799 158.813 1.00 133.65 ? 718  LEU   B HB2  1 
ATOM   29210 H HB3  . LEU   B  1 705  ? 146.959 178.278 158.267 1.00 133.84 ? 718  LEU   B HB3  1 
ATOM   29211 H HG   . LEU   B  1 705  ? 147.108 179.299 161.128 1.00 134.24 ? 718  LEU   B HG   1 
ATOM   29212 H HD11 . LEU   B  1 705  ? 145.328 177.629 161.545 1.00 134.93 ? 718  LEU   B HD11 1 
ATOM   29213 H HD12 . LEU   B  1 705  ? 145.261 177.272 159.802 1.00 134.27 ? 718  LEU   B HD12 1 
ATOM   29214 H HD13 . LEU   B  1 705  ? 144.785 178.879 160.399 1.00 133.77 ? 718  LEU   B HD13 1 
ATOM   29215 H HD21 . LEU   B  1 705  ? 148.866 177.675 160.501 1.00 135.27 ? 718  LEU   B HD21 1 
ATOM   29216 H HD22 . LEU   B  1 705  ? 147.620 176.572 159.870 1.00 134.97 ? 718  LEU   B HD22 1 
ATOM   29217 H HD23 . LEU   B  1 705  ? 147.682 176.943 161.610 1.00 135.23 ? 718  LEU   B HD23 1 
ATOM   29218 N N    . GLY   B  1 706  ? 148.243 181.542 156.922 1.00 132.02 ? 719  GLY   B N    1 
ATOM   29219 C CA   . GLY   B  1 706  ? 148.158 182.084 155.568 1.00 138.85 ? 719  GLY   B CA   1 
ATOM   29220 C C    . GLY   B  1 706  ? 147.050 183.125 155.448 1.00 141.17 ? 719  GLY   B C    1 
ATOM   29221 O O    . GLY   B  1 706  ? 146.436 183.507 156.440 1.00 138.25 ? 719  GLY   B O    1 
ATOM   29222 H H    . GLY   B  1 706  ? 148.201 182.197 157.689 1.00 137.74 ? 719  GLY   B H    1 
ATOM   29223 H HA2  . GLY   B  1 706  ? 149.110 182.551 155.314 1.00 138.90 ? 719  GLY   B HA2  1 
ATOM   29224 H HA3  . GLY   B  1 706  ? 147.962 181.271 154.869 1.00 138.78 ? 719  GLY   B HA3  1 
ATOM   29225 N N    . CYS   B  1 707  ? 146.779 183.606 154.244 1.00 146.65 ? 720  CYS   B N    1 
ATOM   29226 C CA   . CYS   B  1 707  ? 145.754 184.613 154.023 1.00 143.48 ? 720  CYS   B CA   1 
ATOM   29227 C C    . CYS   B  1 707  ? 144.354 184.060 154.260 1.00 143.30 ? 720  CYS   B C    1 
ATOM   29228 O O    . CYS   B  1 707  ? 143.985 183.050 153.667 1.00 143.09 ? 720  CYS   B O    1 
ATOM   29229 C CB   . CYS   B  1 707  ? 145.888 185.168 152.606 1.00 144.75 ? 720  CYS   B CB   1 
ATOM   29230 S SG   . CYS   B  1 707  ? 144.800 186.569 152.309 1.00 168.12 ? 720  CYS   B SG   1 
ATOM   29231 H H    . CYS   B  1 707  ? 147.302 183.262 153.452 1.00 147.35 ? 720  CYS   B H    1 
ATOM   29232 H HA   . CYS   B  1 707  ? 145.922 185.429 154.726 1.00 148.55 ? 720  CYS   B HA   1 
ATOM   29233 H HB2  . CYS   B  1 707  ? 146.920 185.480 152.444 1.00 148.30 ? 720  CYS   B HB2  1 
ATOM   29234 H HB3  . CYS   B  1 707  ? 145.641 184.377 151.897 1.00 147.06 ? 720  CYS   B HB3  1 
ATOM   29235 N N    . VAL   B  1 708  ? 143.552 184.746 155.070 1.00 144.80 ? 721  VAL   B N    1 
ATOM   29236 C CA   . VAL   B  1 708  ? 142.180 184.353 155.400 1.00 144.19 ? 721  VAL   B CA   1 
ATOM   29237 C C    . VAL   B  1 708  ? 141.215 185.373 154.822 1.00 144.50 ? 721  VAL   B C    1 
ATOM   29238 O O    . VAL   B  1 708  ? 141.381 186.567 155.045 1.00 144.04 ? 721  VAL   B O    1 
ATOM   29239 C CB   . VAL   B  1 708  ? 141.977 184.222 156.916 1.00 146.53 ? 721  VAL   B CB   1 
ATOM   29240 C CG1  . VAL   B  1 708  ? 140.523 183.904 157.263 1.00 143.48 ? 721  VAL   B CG1  1 
ATOM   29241 C CG2  . VAL   B  1 708  ? 142.811 183.092 157.503 1.00 150.06 ? 721  VAL   B CG2  1 
ATOM   29242 H H    . VAL   B  1 708  ? 143.912 185.594 155.484 1.00 146.35 ? 721  VAL   B H    1 
ATOM   29243 H HA   . VAL   B  1 708  ? 141.977 183.386 154.939 1.00 145.27 ? 721  VAL   B HA   1 
ATOM   29244 H HB   . VAL   B  1 708  ? 142.260 185.160 157.395 1.00 145.74 ? 721  VAL   B HB   1 
ATOM   29245 H HG11 . VAL   B  1 708  ? 139.875 184.684 156.865 1.00 145.27 ? 721  VAL   B HG11 1 
ATOM   29246 H HG12 . VAL   B  1 708  ? 140.247 182.944 156.826 1.00 145.32 ? 721  VAL   B HG12 1 
ATOM   29247 H HG13 . VAL   B  1 708  ? 140.411 183.855 158.346 1.00 145.24 ? 721  VAL   B HG13 1 
ATOM   29248 H HG21 . VAL   B  1 708  ? 143.865 183.267 157.286 1.00 146.43 ? 721  VAL   B HG21 1 
ATOM   29249 H HG22 . VAL   B  1 708  ? 142.665 183.056 158.583 1.00 145.83 ? 721  VAL   B HG22 1 
ATOM   29250 H HG23 . VAL   B  1 708  ? 142.501 182.145 157.063 1.00 146.32 ? 721  VAL   B HG23 1 
ATOM   29251 N N    . PHE   B  1 709  ? 140.208 184.905 154.096 1.00 150.99 ? 722  PHE   B N    1 
ATOM   29252 C CA   . PHE   B  1 709  ? 139.167 185.720 153.475 1.00 147.78 ? 722  PHE   B CA   1 
ATOM   29253 C C    . PHE   B  1 709  ? 137.814 185.465 154.116 1.00 151.15 ? 722  PHE   B C    1 
ATOM   29254 O O    . PHE   B  1 709  ? 137.485 184.331 154.451 1.00 152.18 ? 722  PHE   B O    1 
ATOM   29255 C CB   . PHE   B  1 709  ? 139.044 185.408 151.986 1.00 141.04 ? 722  PHE   B CB   1 
ATOM   29256 C CG   . PHE   B  1 709  ? 140.205 185.873 151.152 1.00 143.24 ? 722  PHE   B CG   1 
ATOM   29257 C CD1  . PHE   B  1 709  ? 141.332 185.054 151.007 1.00 148.35 ? 722  PHE   B CD1  1 
ATOM   29258 C CD2  . PHE   B  1 709  ? 140.186 187.147 150.567 1.00 147.04 ? 722  PHE   B CD2  1 
ATOM   29259 C CE1  . PHE   B  1 709  ? 142.439 185.514 150.281 1.00 153.23 ? 722  PHE   B CE1  1 
ATOM   29260 C CE2  . PHE   B  1 709  ? 141.294 187.605 149.844 1.00 150.33 ? 722  PHE   B CE2  1 
ATOM   29261 C CZ   . PHE   B  1 709  ? 142.423 186.791 149.698 1.00 151.69 ? 722  PHE   B CZ   1 
ATOM   29262 H H    . PHE   B  1 709  ? 140.158 183.905 153.961 1.00 149.13 ? 722  PHE   B H    1 
ATOM   29263 H HA   . PHE   B  1 709  ? 139.423 186.772 153.596 1.00 148.39 ? 722  PHE   B HA   1 
ATOM   29264 H HB2  . PHE   B  1 709  ? 138.953 184.328 151.871 1.00 147.81 ? 722  PHE   B HB2  1 
ATOM   29265 H HB3  . PHE   B  1 709  ? 138.135 185.876 151.607 1.00 148.22 ? 722  PHE   B HB3  1 
ATOM   29266 H HD1  . PHE   B  1 709  ? 141.347 184.071 151.454 1.00 148.38 ? 722  PHE   B HD1  1 
ATOM   29267 H HD2  . PHE   B  1 709  ? 139.315 187.776 150.675 1.00 149.18 ? 722  PHE   B HD2  1 
ATOM   29268 H HE1  . PHE   B  1 709  ? 143.309 184.884 150.171 1.00 149.64 ? 722  PHE   B HE1  1 
ATOM   29269 H HE2  . PHE   B  1 709  ? 141.277 188.589 149.399 1.00 149.56 ? 722  PHE   B HE2  1 
ATOM   29270 H HZ   . PHE   B  1 709  ? 143.277 187.143 149.138 1.00 149.78 ? 722  PHE   B HZ   1 
ATOM   29271 N N    . ASN   B  1 710  ? 137.023 186.524 154.235 1.00 154.10 ? 723  ASN   B N    1 
ATOM   29272 C CA   . ASN   B  1 710  ? 135.664 186.493 154.760 1.00 151.02 ? 723  ASN   B CA   1 
ATOM   29273 C C    . ASN   B  1 710  ? 135.522 186.012 156.207 1.00 149.05 ? 723  ASN   B C    1 
ATOM   29274 O O    . ASN   B  1 710  ? 134.515 185.414 156.563 1.00 150.52 ? 723  ASN   B O    1 
ATOM   29275 C CB   . ASN   B  1 710  ? 134.779 185.738 153.758 1.00 149.03 ? 723  ASN   B CB   1 
ATOM   29276 C CG   . ASN   B  1 710  ? 133.302 185.964 153.968 1.00 153.41 ? 723  ASN   B CG   1 
ATOM   29277 O OD1  . ASN   B  1 710  ? 132.838 187.079 154.146 1.00 154.84 ? 723  ASN   B OD1  1 
ATOM   29278 N ND2  . ASN   B  1 710  ? 132.528 184.914 153.920 1.00 157.20 ? 723  ASN   B ND2  1 
ATOM   29279 H H    . ASN   B  1 710  ? 137.390 187.417 153.939 1.00 152.75 ? 723  ASN   B H    1 
ATOM   29280 H HA   . ASN   B  1 710  ? 135.315 187.526 154.751 1.00 152.30 ? 723  ASN   B HA   1 
ATOM   29281 H HB2  . ASN   B  1 710  ? 135.038 186.069 152.752 1.00 152.05 ? 723  ASN   B HB2  1 
ATOM   29282 H HB3  . ASN   B  1 710  ? 134.986 184.672 153.841 1.00 151.87 ? 723  ASN   B HB3  1 
ATOM   29283 H HD21 . ASN   B  1 710  ? 132.927 184.000 153.760 1.00 153.20 ? 723  ASN   B HD21 1 
ATOM   29284 H HD22 . ASN   B  1 710  ? 131.531 185.015 154.043 1.00 153.32 ? 723  ASN   B HD22 1 
ATOM   29285 N N    . ALA   B  1 711  ? 136.504 186.296 157.057 1.00 145.17 ? 724  ALA   B N    1 
ATOM   29286 C CA   . ALA   B  1 711  ? 136.463 185.962 158.472 1.00 148.63 ? 724  ALA   B CA   1 
ATOM   29287 C C    . ALA   B  1 711  ? 137.140 187.067 159.274 1.00 149.92 ? 724  ALA   B C    1 
ATOM   29288 O O    . ALA   B  1 711  ? 138.199 187.550 158.888 1.00 146.53 ? 724  ALA   B O    1 
ATOM   29289 C CB   . ALA   B  1 711  ? 137.107 184.603 158.725 1.00 151.53 ? 724  ALA   B CB   1 
ATOM   29290 H H    . ALA   B  1 711  ? 137.322 186.769 156.701 1.00 148.96 ? 724  ALA   B H    1 
ATOM   29291 H HA   . ALA   B  1 711  ? 135.419 185.908 158.780 1.00 149.25 ? 724  ALA   B HA   1 
ATOM   29292 H HB1  . ALA   B  1 711  ? 137.066 184.373 159.790 1.00 149.81 ? 724  ALA   B HB1  1 
ATOM   29293 H HB2  . ALA   B  1 711  ? 138.147 184.627 158.399 1.00 149.30 ? 724  ALA   B HB2  1 
ATOM   29294 H HB3  . ALA   B  1 711  ? 136.570 183.836 158.167 1.00 149.45 ? 724  ALA   B HB3  1 
ATOM   29295 N N    . ASP   B  1 712  ? 136.547 187.477 160.386 1.00 156.57 ? 725  ASP   B N    1 
ATOM   29296 C CA   . ASP   B  1 712  ? 137.109 188.526 161.228 1.00 154.76 ? 725  ASP   B CA   1 
ATOM   29297 C C    . ASP   B  1 712  ? 138.291 188.007 162.041 1.00 155.15 ? 725  ASP   B C    1 
ATOM   29298 O O    . ASP   B  1 712  ? 138.205 186.936 162.634 1.00 158.13 ? 725  ASP   B O    1 
ATOM   29299 C CB   . ASP   B  1 712  ? 136.029 189.065 162.179 1.00 157.18 ? 725  ASP   B CB   1 
ATOM   29300 C CG   . ASP   B  1 712  ? 134.830 189.677 161.452 1.00 158.87 ? 725  ASP   B CG   1 
ATOM   29301 O OD1  . ASP   B  1 712  ? 135.041 190.399 160.452 1.00 157.63 ? 725  ASP   B OD1  1 
ATOM   29302 O OD2  . ASP   B  1 712  ? 133.680 189.494 161.911 1.00 159.90 ? 725  ASP   B OD2  1 
ATOM   29303 H H    . ASP   B  1 712  ? 135.675 187.047 160.660 1.00 156.20 ? 725  ASP   B H    1 
ATOM   29304 H HA   . ASP   B  1 712  ? 137.453 189.340 160.591 1.00 155.70 ? 725  ASP   B HA   1 
ATOM   29305 H HB2  . ASP   B  1 712  ? 135.674 188.243 162.800 1.00 156.32 ? 725  ASP   B HB2  1 
ATOM   29306 H HB3  . ASP   B  1 712  ? 136.474 189.824 162.822 1.00 156.15 ? 725  ASP   B HB3  1 
ATOM   29307 N N    . ASN   B  1 713  ? 139.390 188.752 162.119 1.00 147.64 ? 726  ASN   B N    1 
ATOM   29308 C CA   . ASN   B  1 713  ? 140.544 188.350 162.917 1.00 146.23 ? 726  ASN   B CA   1 
ATOM   29309 C C    . ASN   B  1 713  ? 140.228 188.584 164.399 1.00 148.11 ? 726  ASN   B C    1 
ATOM   29310 O O    . ASN   B  1 713  ? 140.286 189.716 164.873 1.00 149.26 ? 726  ASN   B O    1 
ATOM   29311 C CB   . ASN   B  1 713  ? 141.775 189.149 162.485 1.00 144.21 ? 726  ASN   B CB   1 
ATOM   29312 C CG   . ASN   B  1 713  ? 142.966 188.899 163.392 1.00 149.71 ? 726  ASN   B CG   1 
ATOM   29313 O OD1  . ASN   B  1 713  ? 143.089 187.829 163.984 1.00 154.24 ? 726  ASN   B OD1  1 
ATOM   29314 N ND2  . ASN   B  1 713  ? 143.836 189.880 163.543 1.00 151.90 ? 726  ASN   B ND2  1 
ATOM   29315 H H    . ASN   B  1 713  ? 139.427 189.624 161.610 1.00 149.35 ? 726  ASN   B H    1 
ATOM   29316 H HA   . ASN   B  1 713  ? 140.735 187.289 162.757 1.00 149.55 ? 726  ASN   B HA   1 
ATOM   29317 H HB2  . ASN   B  1 713  ? 142.042 188.860 161.468 1.00 148.47 ? 726  ASN   B HB2  1 
ATOM   29318 H HB3  . ASN   B  1 713  ? 141.533 190.211 162.501 1.00 148.54 ? 726  ASN   B HB3  1 
ATOM   29319 H HD21 . ASN   B  1 713  ? 143.682 190.749 163.053 1.00 149.16 ? 726  ASN   B HD21 1 
ATOM   29320 N N    . LEU   B  1 714  ? 139.934 187.525 165.143 1.00 156.70 ? 727  LEU   B N    1 
ATOM   29321 C CA   . LEU   B  1 714  ? 139.594 187.580 166.564 1.00 157.05 ? 727  LEU   B CA   1 
ATOM   29322 C C    . LEU   B  1 714  ? 140.377 186.529 167.346 1.00 160.07 ? 727  LEU   B C    1 
ATOM   29323 O O    . LEU   B  1 714  ? 139.843 185.826 168.194 1.00 160.33 ? 727  LEU   B O    1 
ATOM   29324 C CB   . LEU   B  1 714  ? 138.071 187.454 166.730 1.00 152.67 ? 727  LEU   B CB   1 
ATOM   29325 C CG   . LEU   B  1 714  ? 137.309 188.701 166.262 1.00 152.35 ? 727  LEU   B CG   1 
ATOM   29326 C CD1  . LEU   B  1 714  ? 135.817 188.420 166.242 1.00 156.29 ? 727  LEU   B CD1  1 
ATOM   29327 C CD2  . LEU   B  1 714  ? 137.535 189.894 167.187 1.00 157.48 ? 727  LEU   B CD2  1 
ATOM   29328 H H    . LEU   B  1 714  ? 139.946 186.619 164.698 1.00 156.71 ? 727  LEU   B H    1 
ATOM   29329 H HA   . LEU   B  1 714  ? 139.889 188.560 166.939 1.00 156.22 ? 727  LEU   B HA   1 
ATOM   29330 H HB2  . LEU   B  1 714  ? 137.729 186.600 166.146 1.00 156.32 ? 727  LEU   B HB2  1 
ATOM   29331 H HB3  . LEU   B  1 714  ? 137.845 187.277 167.781 1.00 155.52 ? 727  LEU   B HB3  1 
ATOM   29332 H HG   . LEU   B  1 714  ? 137.636 188.963 165.256 1.00 155.68 ? 727  LEU   B HG   1 
ATOM   29333 H HD11 . LEU   B  1 714  ? 135.616 187.570 165.589 1.00 156.68 ? 727  LEU   B HD11 1 
ATOM   29334 H HD12 . LEU   B  1 714  ? 135.477 188.190 167.251 1.00 156.34 ? 727  LEU   B HD12 1 
ATOM   29335 H HD13 . LEU   B  1 714  ? 135.287 189.297 165.870 1.00 156.86 ? 727  LEU   B HD13 1 
ATOM   29336 H HD21 . LEU   B  1 714  ? 138.599 190.127 167.227 1.00 156.50 ? 727  LEU   B HD21 1 
ATOM   29337 H HD22 . LEU   B  1 714  ? 136.989 190.757 166.806 1.00 156.80 ? 727  LEU   B HD22 1 
ATOM   29338 H HD23 . LEU   B  1 714  ? 137.178 189.651 168.187 1.00 156.67 ? 727  LEU   B HD23 1 
ATOM   29339 N N    . THR   B  1 715  ? 141.682 186.439 167.098 1.00 158.73 ? 728  THR   B N    1 
ATOM   29340 C CA   . THR   B  1 715  ? 142.561 185.474 167.783 1.00 157.26 ? 728  THR   B CA   1 
ATOM   29341 C C    . THR   B  1 715  ? 142.672 185.727 169.286 1.00 159.67 ? 728  THR   B C    1 
ATOM   29342 O O    . THR   B  1 715  ? 143.077 184.834 170.023 1.00 164.11 ? 728  THR   B O    1 
ATOM   29343 C CB   . THR   B  1 715  ? 143.947 185.420 167.141 1.00 158.24 ? 728  THR   B CB   1 
ATOM   29344 O OG1  . THR   B  1 715  ? 144.512 186.698 167.025 1.00 162.82 ? 728  THR   B OG1  1 
ATOM   29345 C CG2  . THR   B  1 715  ? 143.883 184.837 165.738 1.00 153.73 ? 728  THR   B CG2  1 
ATOM   29346 H H    . THR   B  1 715  ? 142.087 187.059 166.410 1.00 158.34 ? 728  THR   B H    1 
ATOM   29347 H HA   . THR   B  1 715  ? 142.112 184.489 167.658 1.00 158.47 ? 728  THR   B HA   1 
ATOM   29348 H HB   . THR   B  1 715  ? 144.599 184.798 167.754 1.00 159.01 ? 728  THR   B HB   1 
ATOM   29349 H HG1  . THR   B  1 715  ? 144.366 187.033 166.138 1.00 158.92 ? 728  THR   B HG1  1 
ATOM   29350 H HG21 . THR   B  1 715  ? 144.884 184.812 165.308 1.00 158.39 ? 728  THR   B HG21 1 
ATOM   29351 H HG22 . THR   B  1 715  ? 143.481 183.825 165.783 1.00 158.18 ? 728  THR   B HG22 1 
ATOM   29352 H HG23 . THR   B  1 715  ? 143.236 185.457 165.116 1.00 157.51 ? 728  THR   B HG23 1 
ATOM   29353 N N    . ASP   B  1 716  ? 142.296 186.909 169.771 1.00 169.06 ? 729  ASP   B N    1 
ATOM   29354 C CA   . ASP   B  1 716  ? 142.266 187.225 171.204 1.00 171.04 ? 729  ASP   B CA   1 
ATOM   29355 C C    . ASP   B  1 716  ? 141.113 186.493 171.907 1.00 170.98 ? 729  ASP   B C    1 
ATOM   29356 O O    . ASP   B  1 716  ? 141.134 186.311 173.122 1.00 173.55 ? 729  ASP   B O    1 
ATOM   29357 C CB   . ASP   B  1 716  ? 142.107 188.740 171.378 1.00 172.92 ? 729  ASP   B CB   1 
ATOM   29358 C CG   . ASP   B  1 716  ? 143.420 189.518 171.225 1.00 177.00 ? 729  ASP   B CG   1 
ATOM   29359 O OD1  . ASP   B  1 716  ? 144.511 188.922 171.339 1.00 176.64 ? 729  ASP   B OD1  1 
ATOM   29360 O OD2  . ASP   B  1 716  ? 143.356 190.728 170.902 1.00 178.29 ? 729  ASP   B OD2  1 
ATOM   29361 H H    . ASP   B  1 716  ? 142.017 187.627 169.117 1.00 171.38 ? 729  ASP   B H    1 
ATOM   29362 H HA   . ASP   B  1 716  ? 143.209 186.914 171.654 1.00 172.04 ? 729  ASP   B HA   1 
ATOM   29363 H HB2  . ASP   B  1 716  ? 141.395 189.105 170.638 1.00 172.09 ? 729  ASP   B HB2  1 
ATOM   29364 H HB3  . ASP   B  1 716  ? 141.707 188.932 172.374 1.00 172.23 ? 729  ASP   B HB3  1 
ATOM   29365 N N    . TYR   B  1 717  ? 140.083 186.096 171.160 1.00 153.50 ? 730  TYR   B N    1 
ATOM   29366 C CA   . TYR   B  1 717  ? 138.953 185.329 171.657 1.00 154.81 ? 730  TYR   B CA   1 
ATOM   29367 C C    . TYR   B  1 717  ? 139.302 183.841 171.544 1.00 159.34 ? 730  TYR   B C    1 
ATOM   29368 O O    . TYR   B  1 717  ? 140.138 183.455 170.724 1.00 163.42 ? 730  TYR   B O    1 
ATOM   29369 C CB   . TYR   B  1 717  ? 137.688 185.692 170.871 1.00 150.89 ? 730  TYR   B CB   1 
ATOM   29370 C CG   . TYR   B  1 717  ? 136.432 185.001 171.368 1.00 157.83 ? 730  TYR   B CG   1 
ATOM   29371 C CD1  . TYR   B  1 717  ? 135.994 185.215 172.687 1.00 157.36 ? 730  TYR   B CD1  1 
ATOM   29372 C CD2  . TYR   B  1 717  ? 135.734 184.106 170.541 1.00 160.06 ? 730  TYR   B CD2  1 
ATOM   29373 C CE1  . TYR   B  1 717  ? 134.869 184.529 173.179 1.00 158.08 ? 730  TYR   B CE1  1 
ATOM   29374 C CE2  . TYR   B  1 717  ? 134.627 183.394 171.035 1.00 159.03 ? 730  TYR   B CE2  1 
ATOM   29375 C CZ   . TYR   B  1 717  ? 134.191 183.603 172.360 1.00 159.25 ? 730  TYR   B CZ   1 
ATOM   29376 O OH   . TYR   B  1 717  ? 133.123 182.921 172.848 1.00 158.29 ? 730  TYR   B OH   1 
ATOM   29377 H H    . TYR   B  1 717  ? 140.087 186.346 170.181 1.00 156.44 ? 730  TYR   B H    1 
ATOM   29378 H HA   . TYR   B  1 717  ? 138.796 185.575 172.707 1.00 156.93 ? 730  TYR   B HA   1 
ATOM   29379 H HB2  . TYR   B  1 717  ? 137.537 186.769 170.943 1.00 155.19 ? 730  TYR   B HB2  1 
ATOM   29380 H HB3  . TYR   B  1 717  ? 137.839 185.430 169.824 1.00 156.19 ? 730  TYR   B HB3  1 
ATOM   29381 H HD1  . TYR   B  1 717  ? 136.523 185.909 173.323 1.00 156.51 ? 730  TYR   B HD1  1 
ATOM   29382 H HD2  . TYR   B  1 717  ? 136.050 183.963 169.518 1.00 157.27 ? 730  TYR   B HD2  1 
ATOM   29383 H HE1  . TYR   B  1 717  ? 134.525 184.711 174.186 1.00 156.70 ? 730  TYR   B HE1  1 
ATOM   29384 H HE2  . TYR   B  1 717  ? 134.111 182.689 170.401 1.00 156.96 ? 730  TYR   B HE2  1 
ATOM   29385 H HH   . TYR   B  1 717  ? 132.440 183.543 173.111 1.00 157.01 ? 730  TYR   B HH   1 
ATOM   29386 N N    . SER   B  1 718  ? 138.676 182.990 172.354 1.00 150.23 ? 731  SER   B N    1 
ATOM   29387 C CA   . SER   B  1 718  ? 138.923 181.548 172.353 1.00 149.20 ? 731  SER   B CA   1 
ATOM   29388 C C    . SER   B  1 718  ? 137.651 180.725 172.458 1.00 146.53 ? 731  SER   B C    1 
ATOM   29389 O O    . SER   B  1 718  ? 136.687 181.146 173.091 1.00 146.47 ? 731  SER   B O    1 
ATOM   29390 C CB   . SER   B  1 718  ? 139.837 181.139 173.510 1.00 147.54 ? 731  SER   B CB   1 
ATOM   29391 O OG   . SER   B  1 718  ? 141.020 181.906 173.523 1.00 151.24 ? 731  SER   B OG   1 
ATOM   29392 H H    . SER   B  1 718  ? 137.995 183.358 173.003 1.00 149.25 ? 731  SER   B H    1 
ATOM   29393 H HA   . SER   B  1 718  ? 139.420 181.288 171.418 1.00 149.86 ? 731  SER   B HA   1 
ATOM   29394 H HB2  . SER   B  1 718  ? 139.307 181.287 174.451 1.00 148.34 ? 731  SER   B HB2  1 
ATOM   29395 H HB3  . SER   B  1 718  ? 140.095 180.085 173.408 1.00 148.74 ? 731  SER   B HB3  1 
ATOM   29396 H HG   . SER   B  1 718  ? 141.574 181.629 174.257 1.00 148.88 ? 731  SER   B HG   1 
ATOM   29397 N N    . VAL   B  1 719  ? 137.664 179.516 171.907 1.00 152.08 ? 732  VAL   B N    1 
ATOM   29398 C CA   . VAL   B  1 719  ? 136.531 178.579 171.959 1.00 151.44 ? 732  VAL   B CA   1 
ATOM   29399 C C    . VAL   B  1 719  ? 137.009 177.207 172.414 1.00 155.51 ? 732  VAL   B C    1 
ATOM   29400 O O    . VAL   B  1 719  ? 138.086 176.772 172.022 1.00 161.45 ? 732  VAL   B O    1 
ATOM   29401 C CB   . VAL   B  1 719  ? 135.783 178.479 170.620 1.00 147.16 ? 732  VAL   B CB   1 
ATOM   29402 C CG1  . VAL   B  1 719  ? 135.051 179.781 170.319 1.00 148.56 ? 732  VAL   B CG1  1 
ATOM   29403 C CG2  . VAL   B  1 719  ? 136.661 178.083 169.430 1.00 148.84 ? 732  VAL   B CG2  1 
ATOM   29404 H H    . VAL   B  1 719  ? 138.502 179.222 171.425 1.00 152.36 ? 732  VAL   B H    1 
ATOM   29405 H HA   . VAL   B  1 719  ? 135.827 178.950 172.705 1.00 151.66 ? 732  VAL   B HA   1 
ATOM   29406 H HB   . VAL   B  1 719  ? 135.026 177.703 170.732 1.00 151.08 ? 732  VAL   B HB   1 
ATOM   29407 H HG11 . VAL   B  1 719  ? 134.429 180.053 171.172 1.00 151.66 ? 732  VAL   B HG11 1 
ATOM   29408 H HG12 . VAL   B  1 719  ? 134.422 179.649 169.438 1.00 152.01 ? 732  VAL   B HG12 1 
ATOM   29409 H HG13 . VAL   B  1 719  ? 135.777 180.571 170.132 1.00 151.52 ? 732  VAL   B HG13 1 
ATOM   29410 H HG21 . VAL   B  1 719  ? 137.180 177.151 169.655 1.00 151.81 ? 732  VAL   B HG21 1 
ATOM   29411 H HG22 . VAL   B  1 719  ? 137.392 178.869 169.241 1.00 151.62 ? 732  VAL   B HG22 1 
ATOM   29412 H HG23 . VAL   B  1 719  ? 136.037 177.947 168.547 1.00 151.47 ? 732  VAL   B HG23 1 
ATOM   29413 N N    . SER   B  1 720  ? 136.223 176.523 173.244 1.00 156.09 ? 733  SER   B N    1 
ATOM   29414 C CA   . SER   B  1 720  ? 136.543 175.187 173.769 1.00 158.32 ? 733  SER   B CA   1 
ATOM   29415 C C    . SER   B  1 720  ? 136.074 174.064 172.849 1.00 159.27 ? 733  SER   B C    1 
ATOM   29416 O O    . SER   B  1 720  ? 136.571 172.946 172.922 1.00 162.49 ? 733  SER   B O    1 
ATOM   29417 C CB   . SER   B  1 720  ? 135.955 175.022 175.166 1.00 161.04 ? 733  SER   B CB   1 
ATOM   29418 O OG   . SER   B  1 720  ? 134.550 175.195 175.129 1.00 162.80 ? 733  SER   B OG   1 
ATOM   29419 H H    . SER   B  1 720  ? 135.353 176.948 173.530 1.00 158.79 ? 733  SER   B H    1 
ATOM   29420 H HA   . SER   B  1 720  ? 137.627 175.115 173.855 1.00 160.00 ? 733  SER   B HA   1 
ATOM   29421 H HB2  . SER   B  1 720  ? 136.185 174.024 175.539 1.00 160.16 ? 733  SER   B HB2  1 
ATOM   29422 H HB3  . SER   B  1 720  ? 136.393 175.766 175.832 1.00 159.83 ? 733  SER   B HB3  1 
ATOM   29423 H HG   . SER   B  1 720  ? 134.190 175.089 176.013 1.00 160.22 ? 733  SER   B HG   1 
ATOM   29424 N N    . SER   B  1 721  ? 135.110 174.336 171.979 1.00 156.97 ? 734  SER   B N    1 
ATOM   29425 C CA   . SER   B  1 721  ? 134.585 173.402 170.984 1.00 161.18 ? 734  SER   B CA   1 
ATOM   29426 C C    . SER   B  1 721  ? 134.704 174.078 169.629 1.00 160.63 ? 734  SER   B C    1 
ATOM   29427 O O    . SER   B  1 721  ? 134.479 175.278 169.494 1.00 160.45 ? 734  SER   B O    1 
ATOM   29428 C CB   . SER   B  1 721  ? 133.161 172.950 171.317 1.00 162.44 ? 734  SER   B CB   1 
ATOM   29429 O OG   . SER   B  1 721  ? 132.240 174.020 171.246 1.00 164.11 ? 734  SER   B OG   1 
ATOM   29430 H H    . SER   B  1 721  ? 134.706 175.262 172.007 1.00 159.09 ? 734  SER   B H    1 
ATOM   29431 H HA   . SER   B  1 721  ? 135.226 172.521 170.979 1.00 160.56 ? 734  SER   B HA   1 
ATOM   29432 H HB2  . SER   B  1 721  ? 132.861 172.178 170.608 1.00 160.41 ? 734  SER   B HB2  1 
ATOM   29433 H HB3  . SER   B  1 721  ? 133.146 172.533 172.325 1.00 160.70 ? 734  SER   B HB3  1 
ATOM   29434 H HG   . SER   B  1 721  ? 131.360 173.700 171.460 1.00 160.76 ? 734  SER   B HG   1 
ATOM   29435 N N    . CYS   B  1 722  ? 135.079 173.320 168.610 1.00 170.96 ? 735  CYS   B N    1 
ATOM   29436 C CA   . CYS   B  1 722  ? 135.298 173.860 167.280 1.00 172.08 ? 735  CYS   B CA   1 
ATOM   29437 C C    . CYS   B  1 722  ? 135.007 172.825 166.201 1.00 170.53 ? 735  CYS   B C    1 
ATOM   29438 O O    . CYS   B  1 722  ? 135.599 171.745 166.201 1.00 172.02 ? 735  CYS   B O    1 
ATOM   29439 C CB   . CYS   B  1 722  ? 136.761 174.302 167.215 1.00 177.86 ? 735  CYS   B CB   1 
ATOM   29440 S SG   . CYS   B  1 722  ? 137.265 174.913 165.608 1.00 198.04 ? 735  CYS   B SG   1 
ATOM   29441 H H    . CYS   B  1 722  ? 135.218 172.331 168.763 1.00 173.21 ? 735  CYS   B H    1 
ATOM   29442 H HA   . CYS   B  1 722  ? 134.653 174.727 167.132 1.00 173.70 ? 735  CYS   B HA   1 
ATOM   29443 H HB2  . CYS   B  1 722  ? 136.922 175.086 167.954 1.00 174.57 ? 735  CYS   B HB2  1 
ATOM   29444 H HB3  . CYS   B  1 722  ? 137.388 173.448 167.469 1.00 174.37 ? 735  CYS   B HB3  1 
ATOM   29445 N N    . ALA   B  1 723  ? 134.122 173.155 165.267 1.00 144.28 ? 736  ALA   B N    1 
ATOM   29446 C CA   . ALA   B  1 723  ? 133.769 172.277 164.155 1.00 146.56 ? 736  ALA   B CA   1 
ATOM   29447 C C    . ALA   B  1 723  ? 134.641 172.538 162.916 1.00 148.76 ? 736  ALA   B C    1 
ATOM   29448 O O    . ALA   B  1 723  ? 134.773 171.669 162.060 1.00 148.76 ? 736  ALA   B O    1 
ATOM   29449 C CB   . ALA   B  1 723  ? 132.290 172.497 163.842 1.00 143.65 ? 736  ALA   B CB   1 
ATOM   29450 H H    . ALA   B  1 723  ? 133.670 174.056 165.330 1.00 147.52 ? 736  ALA   B H    1 
ATOM   29451 H HA   . ALA   B  1 723  ? 133.910 171.243 164.469 1.00 148.13 ? 736  ALA   B HA   1 
ATOM   29452 H HB1  . ALA   B  1 723  ? 131.994 171.854 163.013 1.00 146.84 ? 736  ALA   B HB1  1 
ATOM   29453 H HB2  . ALA   B  1 723  ? 131.693 172.254 164.721 1.00 147.46 ? 736  ALA   B HB2  1 
ATOM   29454 H HB3  . ALA   B  1 723  ? 132.128 173.540 163.570 1.00 146.88 ? 736  ALA   B HB3  1 
ATOM   29455 N N    . LEU   B  1 724  ? 135.266 173.715 162.830 1.00 157.66 ? 737  LEU   B N    1 
ATOM   29456 C CA   . LEU   B  1 724  ? 136.122 174.144 161.728 1.00 158.47 ? 737  LEU   B CA   1 
ATOM   29457 C C    . LEU   B  1 724  ? 137.524 174.418 162.260 1.00 159.42 ? 737  LEU   B C    1 
ATOM   29458 O O    . LEU   B  1 724  ? 137.905 175.552 162.513 1.00 160.70 ? 737  LEU   B O    1 
ATOM   29459 C CB   . LEU   B  1 724  ? 135.495 175.375 161.052 1.00 158.29 ? 737  LEU   B CB   1 
ATOM   29460 C CG   . LEU   B  1 724  ? 134.036 175.211 160.614 1.00 155.44 ? 737  LEU   B CG   1 
ATOM   29461 C CD1  . LEU   B  1 724  ? 133.397 176.519 160.165 1.00 157.82 ? 737  LEU   B CD1  1 
ATOM   29462 C CD2  . LEU   B  1 724  ? 133.979 174.240 159.452 1.00 152.82 ? 737  LEU   B CD2  1 
ATOM   29463 H H    . LEU   B  1 724  ? 135.135 174.364 163.593 1.00 156.25 ? 737  LEU   B H    1 
ATOM   29464 H HA   . LEU   B  1 724  ? 136.178 173.338 160.997 1.00 155.87 ? 737  LEU   B HA   1 
ATOM   29465 H HB2  . LEU   B  1 724  ? 135.556 176.217 161.742 1.00 156.77 ? 737  LEU   B HB2  1 
ATOM   29466 H HB3  . LEU   B  1 724  ? 136.087 175.611 160.167 1.00 156.44 ? 737  LEU   B HB3  1 
ATOM   29467 H HG   . LEU   B  1 724  ? 133.461 174.803 161.445 1.00 156.11 ? 737  LEU   B HG   1 
ATOM   29468 H HD11 . LEU   B  1 724  ? 133.425 177.238 160.985 1.00 156.68 ? 737  LEU   B HD11 1 
ATOM   29469 H HD12 . LEU   B  1 724  ? 132.361 176.337 159.877 1.00 156.13 ? 737  LEU   B HD12 1 
ATOM   29470 H HD13 . LEU   B  1 724  ? 133.946 176.919 159.313 1.00 156.48 ? 737  LEU   B HD13 1 
ATOM   29471 H HD21 . LEU   B  1 724  ? 134.431 173.293 159.746 1.00 155.30 ? 737  LEU   B HD21 1 
ATOM   29472 H HD22 . LEU   B  1 724  ? 134.525 174.655 158.604 1.00 155.26 ? 737  LEU   B HD22 1 
ATOM   29473 H HD23 . LEU   B  1 724  ? 132.940 174.073 159.168 1.00 155.47 ? 737  LEU   B HD23 1 
ATOM   29474 N N    . ARG   B  1 725  ? 138.301 173.354 162.431 1.00 145.73 ? 738  ARG   B N    1 
ATOM   29475 C CA   . ARG   B  1 725  ? 139.665 173.406 162.962 1.00 148.77 ? 738  ARG   B CA   1 
ATOM   29476 C C    . ARG   B  1 725  ? 140.613 173.656 161.804 1.00 147.72 ? 738  ARG   B C    1 
ATOM   29477 O O    . ARG   B  1 725  ? 140.704 172.842 160.894 1.00 144.98 ? 738  ARG   B O    1 
ATOM   29478 C CB   . ARG   B  1 725  ? 139.979 172.097 163.695 1.00 148.23 ? 738  ARG   B CB   1 
ATOM   29479 C CG   . ARG   B  1 725  ? 138.997 171.812 164.835 1.00 147.80 ? 738  ARG   B CG   1 
ATOM   29480 C CD   . ARG   B  1 725  ? 139.110 170.364 165.286 1.00 145.04 ? 738  ARG   B CD   1 
ATOM   29481 N NE   . ARG   B  1 725  ? 138.037 170.033 166.231 1.00 145.06 ? 738  ARG   B NE   1 
ATOM   29482 C CZ   . ARG   B  1 725  ? 137.754 168.841 166.698 1.00 145.04 ? 738  ARG   B CZ   1 
ATOM   29483 N NH1  . ARG   B  1 725  ? 136.813 168.693 167.573 1.00 143.86 ? 738  ARG   B NH1  1 
ATOM   29484 N NH2  . ARG   B  1 725  ? 138.397 167.783 166.314 1.00 145.41 ? 738  ARG   B NH2  1 
ATOM   29485 H H    . ARG   B  1 725  ? 137.927 172.450 162.179 1.00 145.68 ? 738  ARG   B H    1 
ATOM   29486 H HA   . ARG   B  1 725  ? 139.740 174.234 163.667 1.00 147.23 ? 738  ARG   B HA   1 
ATOM   29487 H HB2  . ARG   B  1 725  ? 139.932 171.276 162.979 1.00 145.98 ? 738  ARG   B HB2  1 
ATOM   29488 H HB3  . ARG   B  1 725  ? 140.989 172.153 164.103 1.00 146.83 ? 738  ARG   B HB3  1 
ATOM   29489 H HG2  . ARG   B  1 725  ? 139.223 172.469 165.675 1.00 146.89 ? 738  ARG   B HG2  1 
ATOM   29490 H HG3  . ARG   B  1 725  ? 137.980 172.004 164.491 1.00 146.71 ? 738  ARG   B HG3  1 
ATOM   29491 H HD2  . ARG   B  1 725  ? 139.036 169.711 164.417 1.00 145.46 ? 738  ARG   B HD2  1 
ATOM   29492 H HD3  . ARG   B  1 725  ? 140.075 170.212 165.769 1.00 145.80 ? 738  ARG   B HD3  1 
ATOM   29493 H HE   . ARG   B  1 725  ? 137.462 170.798 166.554 1.00 146.37 ? 738  ARG   B HE   1 
ATOM   29494 H HH11 . ARG   B  1 725  ? 136.293 169.496 167.897 1.00 145.72 ? 738  ARG   B HH11 1 
ATOM   29495 H HH12 . ARG   B  1 725  ? 136.598 167.774 167.933 1.00 146.19 ? 738  ARG   B HH12 1 
ATOM   29496 H HH21 . ARG   B  1 725  ? 139.139 167.862 165.633 1.00 145.52 ? 738  ARG   B HH21 1 
ATOM   29497 H HH22 . ARG   B  1 725  ? 138.155 166.879 166.695 1.00 146.35 ? 738  ARG   B HH22 1 
ATOM   29498 N N    . MET   B  1 726  ? 141.331 174.770 161.841 1.00 148.03 ? 739  MET   B N    1 
ATOM   29499 C CA   . MET   B  1 726  ? 142.236 175.165 160.763 1.00 145.35 ? 739  MET   B CA   1 
ATOM   29500 C C    . MET   B  1 726  ? 143.695 174.791 161.018 1.00 147.85 ? 739  MET   B C    1 
ATOM   29501 O O    . MET   B  1 726  ? 144.506 174.911 160.108 1.00 149.31 ? 739  MET   B O    1 
ATOM   29502 C CB   . MET   B  1 726  ? 142.091 176.662 160.481 1.00 144.77 ? 739  MET   B CB   1 
ATOM   29503 C CG   . MET   B  1 726  ? 140.641 177.078 160.206 1.00 149.91 ? 739  MET   B CG   1 
ATOM   29504 S SD   . MET   B  1 726  ? 139.756 176.415 158.772 1.00 158.81 ? 739  MET   B SD   1 
ATOM   29505 C CE   . MET   B  1 726  ? 140.971 176.479 157.448 1.00 148.54 ? 739  MET   B CE   1 
ATOM   29506 H H    . MET   B  1 726  ? 141.251 175.370 162.649 1.00 148.20 ? 739  MET   B H    1 
ATOM   29507 H HA   . MET   B  1 726  ? 141.919 174.635 159.865 1.00 147.28 ? 739  MET   B HA   1 
ATOM   29508 H HB2  . MET   B  1 726  ? 142.454 177.216 161.346 1.00 147.46 ? 739  MET   B HB2  1 
ATOM   29509 H HB3  . MET   B  1 726  ? 142.702 176.919 159.615 1.00 147.65 ? 739  MET   B HB3  1 
ATOM   29510 H HG2  . MET   B  1 726  ? 140.064 176.799 161.087 1.00 147.97 ? 739  MET   B HG2  1 
ATOM   29511 H HG3  . MET   B  1 726  ? 140.621 178.165 160.131 1.00 148.61 ? 739  MET   B HG3  1 
ATOM   29512 H HE1  . MET   B  1 726  ? 140.658 175.823 156.635 1.00 147.47 ? 739  MET   B HE1  1 
ATOM   29513 H HE2  . MET   B  1 726  ? 141.939 176.151 157.827 1.00 147.88 ? 739  MET   B HE2  1 
ATOM   29514 H HE3  . MET   B  1 726  ? 141.053 177.501 157.078 1.00 148.19 ? 739  MET   B HE3  1 
ATOM   29515 N N    . GLY   B  1 727  ? 144.070 174.351 162.214 1.00 140.89 ? 740  GLY   B N    1 
ATOM   29516 C CA   . GLY   B  1 727  ? 145.450 173.978 162.522 1.00 140.34 ? 740  GLY   B CA   1 
ATOM   29517 C C    . GLY   B  1 727  ? 146.143 174.961 163.455 1.00 138.14 ? 740  GLY   B C    1 
ATOM   29518 O O    . GLY   B  1 727  ? 145.705 176.091 163.612 1.00 140.55 ? 740  GLY   B O    1 
ATOM   29519 H H    . GLY   B  1 727  ? 143.373 174.271 162.941 1.00 140.41 ? 740  GLY   B H    1 
ATOM   29520 H HA2  . GLY   B  1 727  ? 145.446 172.996 162.995 1.00 140.53 ? 740  GLY   B HA2  1 
ATOM   29521 H HA3  . GLY   B  1 727  ? 146.014 173.919 161.591 1.00 140.30 ? 740  GLY   B HA3  1 
ATOM   29522 N N    . SER   B  1 728  ? 147.191 174.523 164.137 1.00 141.11 ? 741  SER   B N    1 
ATOM   29523 C CA   . SER   B  1 728  ? 147.998 175.320 165.058 1.00 142.33 ? 741  SER   B CA   1 
ATOM   29524 C C    . SER   B  1 728  ? 147.193 176.059 166.127 1.00 141.38 ? 741  SER   B C    1 
ATOM   29525 O O    . SER   B  1 728  ? 147.542 177.166 166.520 1.00 144.06 ? 741  SER   B O    1 
ATOM   29526 C CB   . SER   B  1 728  ? 148.925 176.270 164.301 1.00 145.80 ? 741  SER   B CB   1 
ATOM   29527 O OG   . SER   B  1 728  ? 149.802 175.530 163.480 1.00 145.90 ? 741  SER   B OG   1 
ATOM   29528 H H    . SER   B  1 728  ? 147.455 173.557 164.009 1.00 143.45 ? 741  SER   B H    1 
ATOM   29529 H HA   . SER   B  1 728  ? 148.642 174.619 165.588 1.00 143.17 ? 741  SER   B HA   1 
ATOM   29530 H HB2  . SER   B  1 728  ? 148.329 176.941 163.683 1.00 143.15 ? 741  SER   B HB2  1 
ATOM   29531 H HB3  . SER   B  1 728  ? 149.505 176.854 165.015 1.00 143.48 ? 741  SER   B HB3  1 
ATOM   29532 H HG   . SER   B  1 728  ? 150.328 174.940 164.024 1.00 143.30 ? 741  SER   B HG   1 
ATOM   29533 N N    . GLY   B  1 729  ? 146.128 175.455 166.644 1.00 147.17 ? 742  GLY   B N    1 
ATOM   29534 C CA   . GLY   B  1 729  ? 145.297 176.078 167.659 1.00 151.19 ? 742  GLY   B CA   1 
ATOM   29535 C C    . GLY   B  1 729  ? 144.389 177.177 167.127 1.00 148.31 ? 742  GLY   B C    1 
ATOM   29536 O O    . GLY   B  1 729  ? 144.011 178.057 167.889 1.00 150.12 ? 742  GLY   B O    1 
ATOM   29537 H H    . GLY   B  1 729  ? 145.888 174.530 166.320 1.00 148.29 ? 742  GLY   B H    1 
ATOM   29538 H HA2  . GLY   B  1 729  ? 144.674 175.307 168.111 1.00 149.37 ? 742  GLY   B HA2  1 
ATOM   29539 H HA3  . GLY   B  1 729  ? 145.943 176.500 168.428 1.00 149.31 ? 742  GLY   B HA3  1 
ATOM   29540 N N    . PHE   B  1 730  ? 144.056 177.180 165.840 1.00 132.05 ? 743  PHE   B N    1 
ATOM   29541 C CA   . PHE   B  1 730  ? 143.157 178.157 165.230 1.00 129.75 ? 743  PHE   B CA   1 
ATOM   29542 C C    . PHE   B  1 730  ? 141.886 177.466 164.748 1.00 133.89 ? 743  PHE   B C    1 
ATOM   29543 O O    . PHE   B  1 730  ? 141.889 176.327 164.283 1.00 139.66 ? 743  PHE   B O    1 
ATOM   29544 C CB   . PHE   B  1 730  ? 143.850 178.935 164.118 1.00 127.33 ? 743  PHE   B CB   1 
ATOM   29545 C CG   . PHE   B  1 730  ? 144.966 179.819 164.619 1.00 127.06 ? 743  PHE   B CG   1 
ATOM   29546 C CD1  . PHE   B  1 730  ? 144.670 180.937 165.410 1.00 132.04 ? 743  PHE   B CD1  1 
ATOM   29547 C CD2  . PHE   B  1 730  ? 146.299 179.497 164.330 1.00 132.16 ? 743  PHE   B CD2  1 
ATOM   29548 C CE1  . PHE   B  1 730  ? 145.711 181.719 165.928 1.00 135.72 ? 743  PHE   B CE1  1 
ATOM   29549 C CE2  . PHE   B  1 730  ? 147.337 180.281 164.844 1.00 134.46 ? 743  PHE   B CE2  1 
ATOM   29550 C CZ   . PHE   B  1 730  ? 147.042 181.394 165.643 1.00 135.61 ? 743  PHE   B CZ   1 
ATOM   29551 H H    . PHE   B  1 730  ? 144.448 176.462 165.248 1.00 134.36 ? 743  PHE   B H    1 
ATOM   29552 H HA   . PHE   B  1 730  ? 142.872 178.871 166.003 1.00 133.53 ? 743  PHE   B HA   1 
ATOM   29553 H HB2  . PHE   B  1 730  ? 144.265 178.223 163.404 1.00 134.59 ? 743  PHE   B HB2  1 
ATOM   29554 H HB3  . PHE   B  1 730  ? 143.112 179.554 163.609 1.00 133.58 ? 743  PHE   B HB3  1 
ATOM   29555 H HD1  . PHE   B  1 730  ? 143.642 181.196 165.620 1.00 134.74 ? 743  PHE   B HD1  1 
ATOM   29556 H HD2  . PHE   B  1 730  ? 146.525 178.643 163.709 1.00 134.89 ? 743  PHE   B HD2  1 
ATOM   29557 H HE1  . PHE   B  1 730  ? 145.486 182.574 166.549 1.00 135.31 ? 743  PHE   B HE1  1 
ATOM   29558 H HE2  . PHE   B  1 730  ? 148.364 180.030 164.625 1.00 134.73 ? 743  PHE   B HE2  1 
ATOM   29559 H HZ   . PHE   B  1 730  ? 147.842 182.001 166.039 1.00 134.93 ? 743  PHE   B HZ   1 
ATOM   29560 N N    . CYS   B  1 731  ? 140.787 178.184 164.860 1.00 152.47 ? 744  CYS   B N    1 
ATOM   29561 C CA   . CYS   B  1 731  ? 139.447 177.754 164.542 1.00 154.99 ? 744  CYS   B CA   1 
ATOM   29562 C C    . CYS   B  1 731  ? 138.678 178.832 163.789 1.00 157.52 ? 744  CYS   B C    1 
ATOM   29563 O O    . CYS   B  1 731  ? 138.988 180.016 163.883 1.00 160.63 ? 744  CYS   B O    1 
ATOM   29564 C CB   . CYS   B  1 731  ? 138.762 177.453 165.873 1.00 162.57 ? 744  CYS   B CB   1 
ATOM   29565 S SG   . CYS   B  1 731  ? 137.055 176.910 165.772 1.00 176.66 ? 744  CYS   B SG   1 
ATOM   29566 H H    . CYS   B  1 731  ? 140.893 179.127 165.204 1.00 157.67 ? 744  CYS   B H    1 
ATOM   29567 H HA   . CYS   B  1 731  ? 139.488 176.847 163.939 1.00 157.83 ? 744  CYS   B HA   1 
ATOM   29568 H HB2  . CYS   B  1 731  ? 139.332 176.669 166.371 1.00 159.84 ? 744  CYS   B HB2  1 
ATOM   29569 H HB3  . CYS   B  1 731  ? 138.800 178.351 166.489 1.00 159.33 ? 744  CYS   B HB3  1 
ATOM   29570 N N    . VAL   B  1 732  ? 137.673 178.425 163.033 1.00 155.48 ? 745  VAL   B N    1 
ATOM   29571 C CA   . VAL   B  1 732  ? 136.747 179.325 162.359 1.00 154.12 ? 745  VAL   B CA   1 
ATOM   29572 C C    . VAL   B  1 732  ? 135.411 179.124 163.055 1.00 154.39 ? 745  VAL   B C    1 
ATOM   29573 O O    . VAL   B  1 732  ? 134.859 178.031 163.076 1.00 154.92 ? 745  VAL   B O    1 
ATOM   29574 C CB   . VAL   B  1 732  ? 136.723 179.104 160.848 1.00 150.46 ? 745  VAL   B CB   1 
ATOM   29575 C CG1  . VAL   B  1 732  ? 135.536 179.802 160.204 1.00 152.13 ? 745  VAL   B CG1  1 
ATOM   29576 C CG2  . VAL   B  1 732  ? 137.982 179.707 160.227 1.00 152.22 ? 745  VAL   B CG2  1 
ATOM   29577 H H    . VAL   B  1 732  ? 137.539 177.431 162.916 1.00 154.13 ? 745  VAL   B H    1 
ATOM   29578 H HA   . VAL   B  1 732  ? 137.075 180.348 162.545 1.00 154.09 ? 745  VAL   B HA   1 
ATOM   29579 H HB   . VAL   B  1 732  ? 136.683 178.036 160.634 1.00 153.93 ? 745  VAL   B HB   1 
ATOM   29580 H HG11 . VAL   B  1 732  ? 134.610 179.402 160.618 1.00 153.66 ? 745  VAL   B HG11 1 
ATOM   29581 H HG12 . VAL   B  1 732  ? 135.591 180.872 160.404 1.00 153.37 ? 745  VAL   B HG12 1 
ATOM   29582 H HG13 . VAL   B  1 732  ? 135.555 179.632 159.127 1.00 154.19 ? 745  VAL   B HG13 1 
ATOM   29583 H HG21 . VAL   B  1 732  ? 138.864 179.235 160.661 1.00 153.99 ? 745  VAL   B HG21 1 
ATOM   29584 H HG22 . VAL   B  1 732  ? 138.008 180.778 160.428 1.00 153.16 ? 745  VAL   B HG22 1 
ATOM   29585 H HG23 . VAL   B  1 732  ? 137.972 179.539 159.151 1.00 153.80 ? 745  VAL   B HG23 1 
ATOM   29586 N N    . ASP   B  1 733  ? 134.888 180.164 163.674 1.00 165.78 ? 746  ASP   B N    1 
ATOM   29587 C CA   . ASP   B  1 733  ? 133.632 180.115 164.410 1.00 163.84 ? 746  ASP   B CA   1 
ATOM   29588 C C    . ASP   B  1 733  ? 132.560 180.928 163.693 1.00 164.54 ? 746  ASP   B C    1 
ATOM   29589 O O    . ASP   B  1 733  ? 132.833 182.051 163.296 1.00 167.26 ? 746  ASP   B O    1 
ATOM   29590 C CB   . ASP   B  1 733  ? 133.886 180.618 165.832 1.00 168.18 ? 746  ASP   B CB   1 
ATOM   29591 C CG   . ASP   B  1 733  ? 132.656 180.449 166.715 1.00 170.08 ? 746  ASP   B CG   1 
ATOM   29592 O OD1  . ASP   B  1 733  ? 132.018 179.377 166.660 1.00 165.03 ? 746  ASP   B OD1  1 
ATOM   29593 O OD2  . ASP   B  1 733  ? 132.333 181.400 167.456 1.00 175.85 ? 746  ASP   B OD2  1 
ATOM   29594 H H    . ASP   B  1 733  ? 135.386 181.043 163.636 1.00 166.32 ? 746  ASP   B H    1 
ATOM   29595 H HA   . ASP   B  1 733  ? 133.302 179.077 164.464 1.00 165.47 ? 746  ASP   B HA   1 
ATOM   29596 H HB2  . ASP   B  1 733  ? 134.712 180.053 166.264 1.00 166.33 ? 746  ASP   B HB2  1 
ATOM   29597 H HB3  . ASP   B  1 733  ? 134.156 181.673 165.794 1.00 166.66 ? 746  ASP   B HB3  1 
ATOM   29598 N N    . TYR   B  1 734  ? 131.360 180.388 163.492 1.00 157.80 ? 747  TYR   B N    1 
ATOM   29599 C CA   . TYR   B  1 734  ? 130.275 181.101 162.818 1.00 157.86 ? 747  TYR   B CA   1 
ATOM   29600 C C    . TYR   B  1 734  ? 129.155 181.503 163.786 1.00 157.47 ? 747  TYR   B C    1 
ATOM   29601 O O    . TYR   B  1 734  ? 128.648 180.668 164.533 1.00 158.80 ? 747  TYR   B O    1 
ATOM   29602 C CB   . TYR   B  1 734  ? 129.728 180.231 161.687 1.00 154.70 ? 747  TYR   B CB   1 
ATOM   29603 C CG   . TYR   B  1 734  ? 128.614 180.910 160.928 1.00 156.28 ? 747  TYR   B CG   1 
ATOM   29604 C CD1  . TYR   B  1 734  ? 128.922 181.959 160.048 1.00 158.11 ? 747  TYR   B CD1  1 
ATOM   29605 C CD2  . TYR   B  1 734  ? 127.278 180.563 161.175 1.00 158.21 ? 747  TYR   B CD2  1 
ATOM   29606 C CE1  . TYR   B  1 734  ? 127.891 182.681 159.426 1.00 158.37 ? 747  TYR   B CE1  1 
ATOM   29607 C CE2  . TYR   B  1 734  ? 126.243 181.291 160.566 1.00 161.76 ? 747  TYR   B CE2  1 
ATOM   29608 C CZ   . TYR   B  1 734  ? 126.551 182.355 159.697 1.00 160.98 ? 747  TYR   B CZ   1 
ATOM   29609 O OH   . TYR   B  1 734  ? 125.560 183.073 159.117 1.00 163.26 ? 747  TYR   B OH   1 
ATOM   29610 H H    . TYR   B  1 734  ? 131.192 179.447 163.818 1.00 158.59 ? 747  TYR   B H    1 
ATOM   29611 H HA   . TYR   B  1 734  ? 130.687 182.009 162.379 1.00 158.85 ? 747  TYR   B HA   1 
ATOM   29612 H HB2  . TYR   B  1 734  ? 130.539 180.007 160.994 1.00 158.17 ? 747  TYR   B HB2  1 
ATOM   29613 H HB3  . TYR   B  1 734  ? 129.353 179.297 162.107 1.00 157.85 ? 747  TYR   B HB3  1 
ATOM   29614 H HD1  . TYR   B  1 734  ? 129.953 182.211 159.849 1.00 158.45 ? 747  TYR   B HD1  1 
ATOM   29615 H HD2  . TYR   B  1 734  ? 127.045 179.738 161.832 1.00 158.18 ? 747  TYR   B HD2  1 
ATOM   29616 H HE1  . TYR   B  1 734  ? 128.126 183.484 158.744 1.00 158.33 ? 747  TYR   B HE1  1 
ATOM   29617 H HE2  . TYR   B  1 734  ? 125.212 181.036 160.765 1.00 159.09 ? 747  TYR   B HE2  1 
ATOM   29618 H HH   . TYR   B  1 734  ? 125.636 183.993 159.379 1.00 158.66 ? 747  TYR   B HH   1 
ATOM   29619 N N    . ASN   B  1 735  ? 128.716 182.765 163.761 1.00 155.12 ? 748  ASN   B N    1 
ATOM   29620 C CA   . ASN   B  1 735  ? 127.620 183.242 164.611 1.00 158.76 ? 748  ASN   B CA   1 
ATOM   29621 C C    . ASN   B  1 735  ? 126.256 182.789 164.050 1.00 159.12 ? 748  ASN   B C    1 
ATOM   29622 O O    . ASN   B  1 735  ? 125.320 183.574 163.860 1.00 156.55 ? 748  ASN   B O    1 
ATOM   29623 C CB   . ASN   B  1 735  ? 127.721 184.765 164.792 1.00 158.38 ? 748  ASN   B CB   1 
ATOM   29624 C CG   . ASN   B  1 735  ? 128.865 185.156 165.699 1.00 159.89 ? 748  ASN   B CG   1 
ATOM   29625 O OD1  . ASN   B  1 735  ? 129.972 185.422 165.271 1.00 155.13 ? 748  ASN   B OD1  1 
ATOM   29626 N ND2  . ASN   B  1 735  ? 128.633 185.208 166.989 1.00 159.39 ? 748  ASN   B ND2  1 
ATOM   29627 H H    . ASN   B  1 735  ? 129.158 183.418 163.130 1.00 156.99 ? 748  ASN   B H    1 
ATOM   29628 H HA   . ASN   B  1 735  ? 127.741 182.785 165.593 1.00 157.39 ? 748  ASN   B HA   1 
ATOM   29629 H HB2  . ASN   B  1 735  ? 127.873 185.226 163.816 1.00 156.75 ? 748  ASN   B HB2  1 
ATOM   29630 H HB3  . ASN   B  1 735  ? 126.788 185.135 165.218 1.00 157.05 ? 748  ASN   B HB3  1 
ATOM   29631 H HD21 . ASN   B  1 735  ? 127.714 184.989 167.346 1.00 157.33 ? 748  ASN   B HD21 1 
ATOM   29632 H HD22 . ASN   B  1 735  ? 129.374 185.467 167.625 1.00 157.35 ? 748  ASN   B HD22 1 
ATOM   29633 N N    . SER   B  1 752  ? 128.425 186.201 160.835 1.00 150.57 ? 765  SER   B N    1 
ATOM   29634 C CA   . SER   B  1 752  ? 129.691 186.097 160.104 1.00 153.29 ? 765  SER   B CA   1 
ATOM   29635 C C    . SER   B  1 752  ? 130.669 185.083 160.715 1.00 159.05 ? 765  SER   B C    1 
ATOM   29636 O O    . SER   B  1 752  ? 130.456 184.563 161.809 1.00 161.70 ? 765  SER   B O    1 
ATOM   29637 C CB   . SER   B  1 752  ? 130.368 187.474 160.036 1.00 152.16 ? 765  SER   B CB   1 
ATOM   29638 O OG   . SER   B  1 752  ? 130.799 187.896 161.317 1.00 153.66 ? 765  SER   B OG   1 
ATOM   29639 H H    . SER   B  1 752  ? 128.300 186.925 161.528 1.00 153.30 ? 765  SER   B H    1 
ATOM   29640 H HA   . SER   B  1 752  ? 129.468 185.780 159.085 1.00 152.95 ? 765  SER   B HA   1 
ATOM   29641 H HB2  . SER   B  1 752  ? 131.228 187.417 159.369 1.00 153.61 ? 765  SER   B HB2  1 
ATOM   29642 H HB3  . SER   B  1 752  ? 129.657 188.200 159.643 1.00 153.16 ? 765  SER   B HB3  1 
ATOM   29643 H HG   . SER   B  1 752  ? 131.394 188.644 161.225 1.00 153.57 ? 765  SER   B HG   1 
ATOM   29644 N N    . TYR   B  1 753  ? 131.725 184.755 159.966 1.00 149.65 ? 766  TYR   B N    1 
ATOM   29645 C CA   . TYR   B  1 753  ? 132.805 183.873 160.405 1.00 147.51 ? 766  TYR   B CA   1 
ATOM   29646 C C    . TYR   B  1 753  ? 133.847 184.656 161.204 1.00 148.83 ? 766  TYR   B C    1 
ATOM   29647 O O    . TYR   B  1 753  ? 134.193 185.783 160.860 1.00 152.26 ? 766  TYR   B O    1 
ATOM   29648 C CB   . TYR   B  1 753  ? 133.511 183.250 159.205 1.00 141.70 ? 766  TYR   B CB   1 
ATOM   29649 C CG   . TYR   B  1 753  ? 132.705 182.234 158.442 1.00 139.24 ? 766  TYR   B CG   1 
ATOM   29650 C CD1  . TYR   B  1 753  ? 132.489 180.957 158.983 1.00 147.52 ? 766  TYR   B CD1  1 
ATOM   29651 C CD2  . TYR   B  1 753  ? 132.180 182.562 157.185 1.00 143.52 ? 766  TYR   B CD2  1 
ATOM   29652 C CE1  . TYR   B  1 753  ? 131.793 179.990 158.244 1.00 152.29 ? 766  TYR   B CE1  1 
ATOM   29653 C CE2  . TYR   B  1 753  ? 131.457 181.606 156.455 1.00 147.31 ? 766  TYR   B CE2  1 
ATOM   29654 C CZ   . TYR   B  1 753  ? 131.279 180.314 156.977 1.00 149.57 ? 766  TYR   B CZ   1 
ATOM   29655 O OH   . TYR   B  1 753  ? 130.624 179.375 156.258 1.00 151.80 ? 766  TYR   B OH   1 
ATOM   29656 H H    . TYR   B  1 753  ? 131.781 185.142 159.035 1.00 148.48 ? 766  TYR   B H    1 
ATOM   29657 H HA   . TYR   B  1 753  ? 132.392 183.082 161.030 1.00 149.50 ? 766  TYR   B HA   1 
ATOM   29658 H HB2  . TYR   B  1 753  ? 133.798 184.047 158.521 1.00 148.17 ? 766  TYR   B HB2  1 
ATOM   29659 H HB3  . TYR   B  1 753  ? 134.416 182.760 159.565 1.00 148.83 ? 766  TYR   B HB3  1 
ATOM   29660 H HD1  . TYR   B  1 753  ? 132.860 180.719 159.969 1.00 149.62 ? 766  TYR   B HD1  1 
ATOM   29661 H HD2  . TYR   B  1 753  ? 132.331 183.550 156.777 1.00 149.07 ? 766  TYR   B HD2  1 
ATOM   29662 H HE1  . TYR   B  1 753  ? 131.653 178.999 158.648 1.00 150.26 ? 766  TYR   B HE1  1 
ATOM   29663 H HE2  . TYR   B  1 753  ? 131.037 181.863 155.494 1.00 149.63 ? 766  TYR   B HE2  1 
ATOM   29664 H HH   . TYR   B  1 753  ? 130.819 179.492 155.325 1.00 149.37 ? 766  TYR   B HH   1 
ATOM   29665 N N    . ARG   B  1 754  ? 134.419 184.036 162.228 1.00 152.65 ? 767  ARG   B N    1 
ATOM   29666 C CA   . ARG   B  1 754  ? 135.448 184.612 163.088 1.00 152.24 ? 767  ARG   B CA   1 
ATOM   29667 C C    . ARG   B  1 754  ? 136.655 183.692 163.152 1.00 155.00 ? 767  ARG   B C    1 
ATOM   29668 O O    . ARG   B  1 754  ? 136.500 182.513 163.430 1.00 158.78 ? 767  ARG   B O    1 
ATOM   29669 C CB   . ARG   B  1 754  ? 134.881 184.821 164.498 1.00 155.15 ? 767  ARG   B CB   1 
ATOM   29670 C CG   . ARG   B  1 754  ? 133.547 185.574 164.526 1.00 152.57 ? 767  ARG   B CG   1 
ATOM   29671 C CD   . ARG   B  1 754  ? 133.138 185.945 165.949 1.00 156.93 ? 767  ARG   B CD   1 
ATOM   29672 N NE   . ARG   B  1 754  ? 132.849 184.781 166.803 1.00 159.27 ? 767  ARG   B NE   1 
ATOM   29673 C CZ   . ARG   B  1 754  ? 132.550 184.849 168.082 1.00 160.67 ? 767  ARG   B CZ   1 
ATOM   29674 N NH1  . ARG   B  1 754  ? 132.199 183.792 168.741 1.00 162.24 ? 767  ARG   B NH1  1 
ATOM   29675 N NH2  . ARG   B  1 754  ? 132.571 185.973 168.734 1.00 158.78 ? 767  ARG   B NH2  1 
ATOM   29676 H H    . ARG   B  1 754  ? 134.119 183.092 162.429 1.00 156.51 ? 767  ARG   B H    1 
ATOM   29677 H HA   . ARG   B  1 754  ? 135.755 185.575 162.681 1.00 155.78 ? 767  ARG   B HA   1 
ATOM   29678 H HB2  . ARG   B  1 754  ? 134.743 183.847 164.967 1.00 156.88 ? 767  ARG   B HB2  1 
ATOM   29679 H HB3  . ARG   B  1 754  ? 135.608 185.389 165.078 1.00 156.79 ? 767  ARG   B HB3  1 
ATOM   29680 H HG2  . ARG   B  1 754  ? 133.644 186.486 163.937 1.00 155.94 ? 767  ARG   B HG2  1 
ATOM   29681 H HG3  . ARG   B  1 754  ? 132.774 184.945 164.085 1.00 155.39 ? 767  ARG   B HG3  1 
ATOM   29682 H HD2  . ARG   B  1 754  ? 133.949 186.513 166.404 1.00 157.04 ? 767  ARG   B HD2  1 
ATOM   29683 H HD3  . ARG   B  1 754  ? 132.250 186.576 165.905 1.00 156.14 ? 767  ARG   B HD3  1 
ATOM   29684 H HE   . ARG   B  1 754  ? 132.883 183.866 166.376 1.00 157.10 ? 767  ARG   B HE   1 
ATOM   29685 H HH11 . ARG   B  1 754  ? 132.159 182.897 168.275 1.00 157.86 ? 767  ARG   B HH11 1 
ATOM   29686 H HH12 . ARG   B  1 754  ? 131.964 183.863 169.721 1.00 156.96 ? 767  ARG   B HH12 1 
ATOM   29687 H HH21 . ARG   B  1 754  ? 132.831 186.827 168.261 1.00 156.56 ? 767  ARG   B HH21 1 
ATOM   29688 H HH22 . ARG   B  1 754  ? 132.328 185.993 169.715 1.00 156.58 ? 767  ARG   B HH22 1 
ATOM   29689 N N    . PHE   B  1 755  ? 137.854 184.199 162.910 1.00 146.09 ? 768  PHE   B N    1 
ATOM   29690 C CA   . PHE   B  1 755  ? 139.094 183.439 163.030 1.00 144.05 ? 768  PHE   B CA   1 
ATOM   29691 C C    . PHE   B  1 755  ? 139.495 183.575 164.496 1.00 146.66 ? 768  PHE   B C    1 
ATOM   29692 O O    . PHE   B  1 755  ? 139.924 184.635 164.936 1.00 151.36 ? 768  PHE   B O    1 
ATOM   29693 C CB   . PHE   B  1 755  ? 140.123 183.979 162.055 1.00 143.14 ? 768  PHE   B CB   1 
ATOM   29694 C CG   . PHE   B  1 755  ? 141.339 183.095 161.930 1.00 140.69 ? 768  PHE   B CG   1 
ATOM   29695 C CD1  . PHE   B  1 755  ? 141.311 181.966 161.096 1.00 139.22 ? 768  PHE   B CD1  1 
ATOM   29696 C CD2  . PHE   B  1 755  ? 142.507 183.409 162.642 1.00 143.83 ? 768  PHE   B CD2  1 
ATOM   29697 C CE1  . PHE   B  1 755  ? 142.464 181.184 160.940 1.00 146.31 ? 768  PHE   B CE1  1 
ATOM   29698 C CE2  . PHE   B  1 755  ? 143.656 182.622 162.493 1.00 145.68 ? 768  PHE   B CE2  1 
ATOM   29699 C CZ   . PHE   B  1 755  ? 143.637 181.518 161.630 1.00 149.72 ? 768  PHE   B CZ   1 
ATOM   29700 H H    . PHE   B  1 755  ? 137.914 185.167 162.626 1.00 146.76 ? 768  PHE   B H    1 
ATOM   29701 H HA   . PHE   B  1 755  ? 138.898 182.390 162.805 1.00 145.64 ? 768  PHE   B HA   1 
ATOM   29702 H HB2  . PHE   B  1 755  ? 139.660 184.082 161.074 1.00 145.36 ? 768  PHE   B HB2  1 
ATOM   29703 H HB3  . PHE   B  1 755  ? 140.444 184.963 162.399 1.00 146.63 ? 768  PHE   B HB3  1 
ATOM   29704 H HD1  . PHE   B  1 755  ? 140.403 181.700 160.576 1.00 144.60 ? 768  PHE   B HD1  1 
ATOM   29705 H HD2  . PHE   B  1 755  ? 142.520 184.260 163.306 1.00 145.43 ? 768  PHE   B HD2  1 
ATOM   29706 H HE1  . PHE   B  1 755  ? 142.448 180.324 160.287 1.00 145.80 ? 768  PHE   B HE1  1 
ATOM   29707 H HE2  . PHE   B  1 755  ? 144.553 182.865 163.042 1.00 145.02 ? 768  PHE   B HE2  1 
ATOM   29708 H HZ   . PHE   B  1 755  ? 144.528 180.924 161.496 1.00 145.90 ? 768  PHE   B HZ   1 
ATOM   29709 N N    . VAL   B  1 756  ? 139.322 182.506 165.256 1.00 145.30 ? 769  VAL   B N    1 
ATOM   29710 C CA   . VAL   B  1 756  ? 139.443 182.452 166.713 1.00 145.80 ? 769  VAL   B CA   1 
ATOM   29711 C C    . VAL   B  1 756  ? 140.399 181.375 167.191 1.00 150.61 ? 769  VAL   B C    1 
ATOM   29712 O O    . VAL   B  1 756  ? 140.617 180.396 166.496 1.00 150.76 ? 769  VAL   B O    1 
ATOM   29713 C CB   . VAL   B  1 756  ? 138.018 182.192 167.230 1.00 146.55 ? 769  VAL   B CB   1 
ATOM   29714 C CG1  . VAL   B  1 756  ? 137.931 181.780 168.683 1.00 155.62 ? 769  VAL   B CG1  1 
ATOM   29715 C CG2  . VAL   B  1 756  ? 137.146 183.434 167.042 1.00 148.06 ? 769  VAL   B CG2  1 
ATOM   29716 H H    . VAL   B  1 756  ? 139.085 181.645 164.785 1.00 150.56 ? 769  VAL   B H    1 
ATOM   29717 H HA   . VAL   B  1 756  ? 139.784 183.420 167.079 1.00 150.87 ? 769  VAL   B HA   1 
ATOM   29718 H HB   . VAL   B  1 756  ? 137.587 181.390 166.631 1.00 150.11 ? 769  VAL   B HB   1 
ATOM   29719 H HG11 . VAL   B  1 756  ? 138.545 180.894 168.847 1.00 151.78 ? 769  VAL   B HG11 1 
ATOM   29720 H HG12 . VAL   B  1 756  ? 138.291 182.593 169.313 1.00 152.13 ? 769  VAL   B HG12 1 
ATOM   29721 H HG13 . VAL   B  1 756  ? 136.895 181.556 168.936 1.00 151.56 ? 769  VAL   B HG13 1 
ATOM   29722 H HG21 . VAL   B  1 756  ? 137.190 183.754 166.001 1.00 150.39 ? 769  VAL   B HG21 1 
ATOM   29723 H HG22 . VAL   B  1 756  ? 136.116 183.198 167.306 1.00 151.06 ? 769  VAL   B HG22 1 
ATOM   29724 H HG23 . VAL   B  1 756  ? 137.512 184.235 167.684 1.00 151.40 ? 769  VAL   B HG23 1 
ATOM   29725 N N    . THR   B  1 757  ? 141.071 181.554 168.323 1.00 153.76 ? 770  THR   B N    1 
ATOM   29726 C CA   . THR   B  1 757  ? 141.941 180.486 168.846 1.00 151.57 ? 770  THR   B CA   1 
ATOM   29727 C C    . THR   B  1 757  ? 141.126 179.317 169.408 1.00 150.07 ? 770  THR   B C    1 
ATOM   29728 O O    . THR   B  1 757  ? 140.072 179.494 170.010 1.00 152.26 ? 770  THR   B O    1 
ATOM   29729 C CB   . THR   B  1 757  ? 142.904 180.979 169.923 1.00 154.15 ? 770  THR   B CB   1 
ATOM   29730 O OG1  . THR   B  1 757  ? 142.248 181.722 170.914 1.00 161.35 ? 770  THR   B OG1  1 
ATOM   29731 C CG2  . THR   B  1 757  ? 144.000 181.838 169.322 1.00 151.52 ? 770  THR   B CG2  1 
ATOM   29732 H H    . THR   B  1 757  ? 140.985 182.425 168.827 1.00 153.28 ? 770  THR   B H    1 
ATOM   29733 H HA   . THR   B  1 757  ? 142.537 180.106 168.016 1.00 152.05 ? 770  THR   B HA   1 
ATOM   29734 H HB   . THR   B  1 757  ? 143.366 180.111 170.394 1.00 153.03 ? 770  THR   B HB   1 
ATOM   29735 H HG1  . THR   B  1 757  ? 141.328 181.845 170.667 1.00 153.97 ? 770  THR   B HG1  1 
ATOM   29736 H HG21 . THR   B  1 757  ? 144.672 182.176 170.111 1.00 152.39 ? 770  THR   B HG21 1 
ATOM   29737 H HG22 . THR   B  1 757  ? 144.562 181.253 168.593 1.00 152.02 ? 770  THR   B HG22 1 
ATOM   29738 H HG23 . THR   B  1 757  ? 143.555 182.702 168.829 1.00 153.10 ? 770  THR   B HG23 1 
ATOM   29739 N N    . PHE   B  1 758  ? 141.624 178.097 169.270 1.00 139.91 ? 771  PHE   B N    1 
ATOM   29740 C CA   . PHE   B  1 758  ? 140.987 176.881 169.763 1.00 139.83 ? 771  PHE   B CA   1 
ATOM   29741 C C    . PHE   B  1 758  ? 141.672 176.445 171.054 1.00 145.06 ? 771  PHE   B C    1 
ATOM   29742 O O    . PHE   B  1 758  ? 142.845 176.107 171.035 1.00 148.23 ? 771  PHE   B O    1 
ATOM   29743 C CB   . PHE   B  1 758  ? 141.121 175.799 168.692 1.00 141.49 ? 771  PHE   B CB   1 
ATOM   29744 C CG   . PHE   B  1 758  ? 140.483 174.460 168.993 1.00 139.73 ? 771  PHE   B CG   1 
ATOM   29745 C CD1  . PHE   B  1 758  ? 139.275 174.358 169.707 1.00 139.10 ? 771  PHE   B CD1  1 
ATOM   29746 C CD2  . PHE   B  1 758  ? 141.100 173.293 168.523 1.00 143.43 ? 771  PHE   B CD2  1 
ATOM   29747 C CE1  . PHE   B  1 758  ? 138.709 173.101 169.958 1.00 144.96 ? 771  PHE   B CE1  1 
ATOM   29748 C CE2  . PHE   B  1 758  ? 140.530 172.038 168.770 1.00 142.52 ? 771  PHE   B CE2  1 
ATOM   29749 C CZ   . PHE   B  1 758  ? 139.335 171.939 169.493 1.00 144.26 ? 771  PHE   B CZ   1 
ATOM   29750 H H    . PHE   B  1 758  ? 142.508 178.003 168.790 1.00 144.02 ? 771  PHE   B H    1 
ATOM   29751 H HA   . PHE   B  1 758  ? 139.932 177.075 169.957 1.00 143.41 ? 771  PHE   B HA   1 
ATOM   29752 H HB2  . PHE   B  1 758  ? 140.667 176.182 167.777 1.00 144.04 ? 771  PHE   B HB2  1 
ATOM   29753 H HB3  . PHE   B  1 758  ? 142.182 175.637 168.503 1.00 144.32 ? 771  PHE   B HB3  1 
ATOM   29754 H HD1  . PHE   B  1 758  ? 138.782 175.251 170.062 1.00 144.03 ? 771  PHE   B HD1  1 
ATOM   29755 H HD2  . PHE   B  1 758  ? 142.023 173.361 167.966 1.00 144.40 ? 771  PHE   B HD2  1 
ATOM   29756 H HE1  . PHE   B  1 758  ? 137.785 173.028 170.514 1.00 145.42 ? 771  PHE   B HE1  1 
ATOM   29757 H HE2  . PHE   B  1 758  ? 141.012 171.145 168.401 1.00 143.82 ? 771  PHE   B HE2  1 
ATOM   29758 H HZ   . PHE   B  1 758  ? 138.899 170.971 169.690 1.00 144.41 ? 771  PHE   B HZ   1 
ATOM   29759 N N    . GLU   B  1 759  ? 140.954 176.437 172.170 1.00 154.33 ? 772  GLU   B N    1 
ATOM   29760 C CA   . GLU   B  1 759  ? 141.467 176.041 173.486 1.00 152.26 ? 772  GLU   B CA   1 
ATOM   29761 C C    . GLU   B  1 759  ? 140.537 174.993 174.097 1.00 150.23 ? 772  GLU   B C    1 
ATOM   29762 O O    . GLU   B  1 759  ? 139.721 175.312 174.960 1.00 151.23 ? 772  GLU   B O    1 
ATOM   29763 C CB   . GLU   B  1 759  ? 141.632 177.271 174.393 1.00 152.31 ? 772  GLU   B CB   1 
ATOM   29764 C CG   . GLU   B  1 759  ? 142.871 178.109 174.062 1.00 158.17 ? 772  GLU   B CG   1 
ATOM   29765 C CD   . GLU   B  1 759  ? 144.196 177.351 174.302 1.00 162.67 ? 772  GLU   B CD   1 
ATOM   29766 O OE1  . GLU   B  1 759  ? 144.219 176.337 175.040 1.00 162.94 ? 772  GLU   B OE1  1 
ATOM   29767 O OE2  . GLU   B  1 759  ? 145.239 177.791 173.767 1.00 160.69 ? 772  GLU   B OE2  1 
ATOM   29768 H H    . GLU   B  1 759  ? 139.988 176.725 172.109 1.00 154.97 ? 772  GLU   B H    1 
ATOM   29769 H HA   . GLU   B  1 759  ? 142.447 175.586 173.346 1.00 154.85 ? 772  GLU   B HA   1 
ATOM   29770 H HB2  . GLU   B  1 759  ? 140.750 177.901 174.285 1.00 154.16 ? 772  GLU   B HB2  1 
ATOM   29771 H HB3  . GLU   B  1 759  ? 141.701 176.937 175.428 1.00 154.40 ? 772  GLU   B HB3  1 
ATOM   29772 H HG2  . GLU   B  1 759  ? 142.823 178.412 173.016 1.00 155.42 ? 772  GLU   B HG2  1 
ATOM   29773 H HG3  . GLU   B  1 759  ? 142.864 179.002 174.688 1.00 155.08 ? 772  GLU   B HG3  1 
ATOM   29774 N N    . PRO   B  1 760  ? 140.634 173.727 173.669 1.00 138.12 ? 773  PRO   B N    1 
ATOM   29775 C CA   . PRO   B  1 760  ? 139.762 172.662 174.138 1.00 139.14 ? 773  PRO   B CA   1 
ATOM   29776 C C    . PRO   B  1 760  ? 139.920 172.312 175.611 1.00 138.84 ? 773  PRO   B C    1 
ATOM   29777 O O    . PRO   B  1 760  ? 138.966 171.840 176.221 1.00 139.12 ? 773  PRO   B O    1 
ATOM   29778 C CB   . PRO   B  1 760  ? 140.067 171.466 173.244 1.00 142.34 ? 773  PRO   B CB   1 
ATOM   29779 C CG   . PRO   B  1 760  ? 141.495 171.707 172.792 1.00 145.98 ? 773  PRO   B CG   1 
ATOM   29780 C CD   . PRO   B  1 760  ? 141.586 173.220 172.703 1.00 140.72 ? 773  PRO   B CD   1 
ATOM   29781 H HA   . PRO   B  1 760  ? 138.729 172.965 173.966 1.00 142.11 ? 773  PRO   B HA   1 
ATOM   29782 H HB2  . PRO   B  1 760  ? 139.989 170.534 173.804 1.00 141.73 ? 773  PRO   B HB2  1 
ATOM   29783 H HB3  . PRO   B  1 760  ? 139.394 171.452 172.387 1.00 142.32 ? 773  PRO   B HB3  1 
ATOM   29784 H HG2  . PRO   B  1 760  ? 142.199 171.327 173.533 1.00 142.80 ? 773  PRO   B HG2  1 
ATOM   29785 H HG3  . PRO   B  1 760  ? 141.680 171.248 171.821 1.00 142.56 ? 773  PRO   B HG3  1 
ATOM   29786 H HD2  . PRO   B  1 760  ? 142.592 173.551 172.960 1.00 141.77 ? 773  PRO   B HD2  1 
ATOM   29787 H HD3  . PRO   B  1 760  ? 141.326 173.558 171.700 1.00 142.03 ? 773  PRO   B HD3  1 
ATOM   29788 N N    . PHE   B  1 761  ? 141.089 172.561 176.191 1.00 142.12 ? 774  PHE   B N    1 
ATOM   29789 C CA   . PHE   B  1 761  ? 141.382 172.247 177.581 1.00 143.07 ? 774  PHE   B CA   1 
ATOM   29790 C C    . PHE   B  1 761  ? 142.033 173.423 178.283 1.00 145.73 ? 774  PHE   B C    1 
ATOM   29791 O O    . PHE   B  1 761  ? 142.863 174.122 177.714 1.00 147.36 ? 774  PHE   B O    1 
ATOM   29792 C CB   . PHE   B  1 761  ? 142.289 171.016 177.662 1.00 144.38 ? 774  PHE   B CB   1 
ATOM   29793 C CG   . PHE   B  1 761  ? 141.841 169.884 176.773 1.00 144.01 ? 774  PHE   B CG   1 
ATOM   29794 C CD1  . PHE   B  1 761  ? 140.694 169.140 177.091 1.00 144.51 ? 774  PHE   B CD1  1 
ATOM   29795 C CD2  . PHE   B  1 761  ? 142.538 169.616 175.586 1.00 147.75 ? 774  PHE   B CD2  1 
ATOM   29796 C CE1  . PHE   B  1 761  ? 140.216 168.168 176.199 1.00 143.73 ? 774  PHE   B CE1  1 
ATOM   29797 C CE2  . PHE   B  1 761  ? 142.067 168.638 174.703 1.00 150.50 ? 774  PHE   B CE2  1 
ATOM   29798 C CZ   . PHE   B  1 761  ? 140.898 167.925 174.997 1.00 145.98 ? 774  PHE   B CZ   1 
ATOM   29799 H H    . PHE   B  1 761  ? 141.814 172.993 175.636 1.00 145.31 ? 774  PHE   B H    1 
ATOM   29800 H HA   . PHE   B  1 761  ? 140.445 172.019 178.089 1.00 144.77 ? 774  PHE   B HA   1 
ATOM   29801 H HB2  . PHE   B  1 761  ? 143.296 171.309 177.367 1.00 145.58 ? 774  PHE   B HB2  1 
ATOM   29802 H HB3  . PHE   B  1 761  ? 142.313 170.664 178.693 1.00 145.62 ? 774  PHE   B HB3  1 
ATOM   29803 H HD1  . PHE   B  1 761  ? 140.179 169.316 178.023 1.00 145.76 ? 774  PHE   B HD1  1 
ATOM   29804 H HD2  . PHE   B  1 761  ? 143.439 170.164 175.354 1.00 146.24 ? 774  PHE   B HD2  1 
ATOM   29805 H HE1  . PHE   B  1 761  ? 139.325 167.607 176.438 1.00 145.50 ? 774  PHE   B HE1  1 
ATOM   29806 H HE2  . PHE   B  1 761  ? 142.607 168.432 173.791 1.00 146.62 ? 774  PHE   B HE2  1 
ATOM   29807 H HZ   . PHE   B  1 761  ? 140.522 167.191 174.300 1.00 145.78 ? 774  PHE   B HZ   1 
ATOM   29808 N N    . ASN   B  1 762  ? 141.668 173.622 179.537 1.00 169.66 ? 775  ASN   B N    1 
ATOM   29809 C CA   . ASN   B  1 762  ? 142.196 174.667 180.398 1.00 173.14 ? 775  ASN   B CA   1 
ATOM   29810 C C    . ASN   B  1 762  ? 142.279 174.124 181.824 1.00 171.47 ? 775  ASN   B C    1 
ATOM   29811 O O    . ASN   B  1 762  ? 141.680 173.106 182.167 1.00 172.05 ? 775  ASN   B O    1 
ATOM   29812 C CB   . ASN   B  1 762  ? 141.340 175.944 180.304 1.00 173.52 ? 775  ASN   B CB   1 
ATOM   29813 C CG   . ASN   B  1 762  ? 139.835 175.752 180.373 1.00 175.86 ? 775  ASN   B CG   1 
ATOM   29814 O OD1  . ASN   B  1 762  ? 139.308 174.670 180.615 1.00 175.04 ? 775  ASN   B OD1  1 
ATOM   29815 N ND2  . ASN   B  1 762  ? 139.119 176.835 180.147 1.00 176.83 ? 775  ASN   B ND2  1 
ATOM   29816 H H    . ASN   B  1 762  ? 140.971 173.003 179.926 1.00 171.25 ? 775  ASN   B H    1 
ATOM   29817 H HA   . ASN   B  1 762  ? 143.206 174.907 180.065 1.00 172.36 ? 775  ASN   B HA   1 
ATOM   29818 H HB2  . ASN   B  1 762  ? 141.629 176.599 181.125 1.00 172.23 ? 775  ASN   B HB2  1 
ATOM   29819 H HB3  . ASN   B  1 762  ? 141.578 176.446 179.366 1.00 172.12 ? 775  ASN   B HB3  1 
ATOM   29820 H HD21 . ASN   B  1 762  ? 139.587 177.729 180.098 1.00 172.51 ? 775  ASN   B HD21 1 
ATOM   29821 N N    . VAL   B  1 763  ? 143.099 174.767 182.640 1.00 157.47 ? 776  VAL   B N    1 
ATOM   29822 C CA   . VAL   B  1 763  ? 143.307 174.370 184.032 1.00 159.32 ? 776  VAL   B CA   1 
ATOM   29823 C C    . VAL   B  1 763  ? 142.141 174.790 184.921 1.00 157.38 ? 776  VAL   B C    1 
ATOM   29824 O O    . VAL   B  1 763  ? 141.606 175.886 184.754 1.00 155.79 ? 776  VAL   B O    1 
ATOM   29825 C CB   . VAL   B  1 763  ? 144.593 175.032 184.545 1.00 163.51 ? 776  VAL   B CB   1 
ATOM   29826 C CG1  . VAL   B  1 763  ? 144.776 174.869 186.047 1.00 164.98 ? 776  VAL   B CG1  1 
ATOM   29827 C CG2  . VAL   B  1 763  ? 145.834 174.477 183.851 1.00 163.44 ? 776  VAL   B CG2  1 
ATOM   29828 H H    . VAL   B  1 763  ? 143.603 175.567 182.285 1.00 159.78 ? 776  VAL   B H    1 
ATOM   29829 H HA   . VAL   B  1 763  ? 143.420 173.287 184.080 1.00 160.26 ? 776  VAL   B HA   1 
ATOM   29830 H HB   . VAL   B  1 763  ? 144.534 176.099 184.326 1.00 160.31 ? 776  VAL   B HB   1 
ATOM   29831 H HG11 . VAL   B  1 763  ? 143.901 175.260 186.565 1.00 160.95 ? 776  VAL   B HG11 1 
ATOM   29832 H HG12 . VAL   B  1 763  ? 144.898 173.812 186.285 1.00 160.91 ? 776  VAL   B HG12 1 
ATOM   29833 H HG13 . VAL   B  1 763  ? 145.662 175.418 186.366 1.00 160.54 ? 776  VAL   B HG13 1 
ATOM   29834 H HG21 . VAL   B  1 763  ? 145.726 174.583 182.772 1.00 160.51 ? 776  VAL   B HG21 1 
ATOM   29835 H HG22 . VAL   B  1 763  ? 146.713 175.028 184.184 1.00 160.75 ? 776  VAL   B HG22 1 
ATOM   29836 H HG23 . VAL   B  1 763  ? 145.950 173.423 184.103 1.00 160.55 ? 776  VAL   B HG23 1 
ATOM   29837 N N    . SER   B  1 764  ? 141.734 173.950 185.873 1.00 164.00 ? 777  SER   B N    1 
ATOM   29838 C CA   . SER   B  1 764  ? 140.743 174.365 186.869 1.00 166.20 ? 777  SER   B CA   1 
ATOM   29839 C C    . SER   B  1 764  ? 141.512 175.234 187.862 1.00 168.81 ? 777  SER   B C    1 
ATOM   29840 O O    . SER   B  1 764  ? 142.454 174.758 188.490 1.00 172.25 ? 777  SER   B O    1 
ATOM   29841 C CB   . SER   B  1 764  ? 140.106 173.168 187.573 1.00 169.39 ? 777  SER   B CB   1 
ATOM   29842 O OG   . SER   B  1 764  ? 139.338 172.422 186.651 1.00 169.05 ? 777  SER   B OG   1 
ATOM   29843 H H    . SER   B  1 764  ? 142.113 173.015 185.908 1.00 166.69 ? 777  SER   B H    1 
ATOM   29844 H HA   . SER   B  1 764  ? 139.967 174.960 186.387 1.00 166.24 ? 777  SER   B HA   1 
ATOM   29845 H HB2  . SER   B  1 764  ? 140.890 172.534 187.988 1.00 167.03 ? 777  SER   B HB2  1 
ATOM   29846 H HB3  . SER   B  1 764  ? 139.462 173.522 188.378 1.00 167.61 ? 777  SER   B HB3  1 
ATOM   29847 H HG   . SER   B  1 764  ? 138.941 171.671 187.099 1.00 167.48 ? 777  SER   B HG   1 
ATOM   29848 N N    . PHE   B  1 765  ? 141.157 176.506 188.020 1.00 149.78 ? 778  PHE   B N    1 
ATOM   29849 C CA   . PHE   B  1 765  ? 141.879 177.406 188.916 1.00 151.48 ? 778  PHE   B CA   1 
ATOM   29850 C C    . PHE   B  1 765  ? 141.204 177.578 190.272 1.00 148.10 ? 778  PHE   B C    1 
ATOM   29851 O O    . PHE   B  1 765  ? 139.979 177.589 190.388 1.00 147.82 ? 778  PHE   B O    1 
ATOM   29852 C CB   . PHE   B  1 765  ? 142.098 178.772 188.260 1.00 148.82 ? 778  PHE   B CB   1 
ATOM   29853 C CG   . PHE   B  1 765  ? 143.240 178.794 187.273 1.00 148.50 ? 778  PHE   B CG   1 
ATOM   29854 C CD1  . PHE   B  1 765  ? 144.559 178.864 187.745 1.00 151.14 ? 778  PHE   B CD1  1 
ATOM   29855 C CD2  . PHE   B  1 765  ? 142.998 178.757 185.891 1.00 146.25 ? 778  PHE   B CD2  1 
ATOM   29856 C CE1  . PHE   B  1 765  ? 145.636 178.893 186.846 1.00 150.19 ? 778  PHE   B CE1  1 
ATOM   29857 C CE2  . PHE   B  1 765  ? 144.074 178.781 184.989 1.00 147.17 ? 778  PHE   B CE2  1 
ATOM   29858 C CZ   . PHE   B  1 765  ? 145.394 178.844 185.466 1.00 148.14 ? 778  PHE   B CZ   1 
ATOM   29859 H H    . PHE   B  1 765  ? 140.365 176.860 187.504 1.00 149.39 ? 778  PHE   B H    1 
ATOM   29860 H HA   . PHE   B  1 765  ? 142.862 176.970 189.094 1.00 150.73 ? 778  PHE   B HA   1 
ATOM   29861 H HB2  . PHE   B  1 765  ? 141.183 179.063 187.745 1.00 149.28 ? 778  PHE   B HB2  1 
ATOM   29862 H HB3  . PHE   B  1 765  ? 142.306 179.500 189.044 1.00 149.22 ? 778  PHE   B HB3  1 
ATOM   29863 H HD1  . PHE   B  1 765  ? 144.747 178.897 188.808 1.00 149.66 ? 778  PHE   B HD1  1 
ATOM   29864 H HD2  . PHE   B  1 765  ? 141.985 178.709 185.521 1.00 149.04 ? 778  PHE   B HD2  1 
ATOM   29865 H HE1  . PHE   B  1 765  ? 146.648 178.952 187.216 1.00 149.51 ? 778  PHE   B HE1  1 
ATOM   29866 H HE2  . PHE   B  1 765  ? 143.886 178.751 183.926 1.00 149.22 ? 778  PHE   B HE2  1 
ATOM   29867 H HZ   . PHE   B  1 765  ? 146.221 178.855 184.771 1.00 149.23 ? 778  PHE   B HZ   1 
ATOM   29868 N N    . VAL   B  1 766  ? 142.035 177.729 191.299 1.00 152.91 ? 779  VAL   B N    1 
ATOM   29869 C CA   . VAL   B  1 766  ? 141.648 177.999 192.692 1.00 153.36 ? 779  VAL   B CA   1 
ATOM   29870 C C    . VAL   B  1 766  ? 142.459 179.190 193.192 1.00 153.77 ? 779  VAL   B C    1 
ATOM   29871 O O    . VAL   B  1 766  ? 143.564 179.394 192.722 1.00 155.97 ? 779  VAL   B O    1 
ATOM   29872 C CB   . VAL   B  1 766  ? 141.838 176.773 193.600 1.00 156.06 ? 779  VAL   B CB   1 
ATOM   29873 C CG1  . VAL   B  1 766  ? 140.878 175.651 193.216 1.00 154.60 ? 779  VAL   B CG1  1 
ATOM   29874 C CG2  . VAL   B  1 766  ? 143.259 176.209 193.618 1.00 157.94 ? 779  VAL   B CG2  1 
ATOM   29875 H H    . VAL   B  1 766  ? 143.023 177.650 191.104 1.00 155.00 ? 779  VAL   B H    1 
ATOM   29876 H HA   . VAL   B  1 766  ? 140.593 178.274 192.706 1.00 154.43 ? 779  VAL   B HA   1 
ATOM   29877 H HB   . VAL   B  1 766  ? 141.593 177.078 194.617 1.00 155.06 ? 779  VAL   B HB   1 
ATOM   29878 H HG11 . VAL   B  1 766  ? 139.858 176.035 193.197 1.00 154.61 ? 779  VAL   B HG11 1 
ATOM   29879 H HG12 . VAL   B  1 766  ? 140.949 174.846 193.947 1.00 154.84 ? 779  VAL   B HG12 1 
ATOM   29880 H HG13 . VAL   B  1 766  ? 141.140 175.270 192.229 1.00 155.01 ? 779  VAL   B HG13 1 
ATOM   29881 H HG21 . VAL   B  1 766  ? 143.960 176.998 193.891 1.00 155.55 ? 779  VAL   B HG21 1 
ATOM   29882 H HG22 . VAL   B  1 766  ? 143.510 175.826 192.629 1.00 155.28 ? 779  VAL   B HG22 1 
ATOM   29883 H HG23 . VAL   B  1 766  ? 143.320 175.401 194.347 1.00 155.05 ? 779  VAL   B HG23 1 
ATOM   29884 N N    . ASN   B  1 767  ? 141.987 179.968 194.157 1.00 163.87 ? 780  ASN   B N    1 
ATOM   29885 C CA   . ASN   B  1 767  ? 142.719 181.134 194.675 1.00 166.39 ? 780  ASN   B CA   1 
ATOM   29886 C C    . ASN   B  1 767  ? 143.435 180.862 196.013 1.00 169.61 ? 780  ASN   B C    1 
ATOM   29887 O O    . ASN   B  1 767  ? 143.773 181.795 196.737 1.00 170.32 ? 780  ASN   B O    1 
ATOM   29888 C CB   . ASN   B  1 767  ? 141.765 182.340 194.748 1.00 166.36 ? 780  ASN   B CB   1 
ATOM   29889 C CG   . ASN   B  1 767  ? 140.612 182.162 195.724 1.00 174.37 ? 780  ASN   B CG   1 
ATOM   29890 O OD1  . ASN   B  1 767  ? 140.279 181.049 196.122 1.00 176.58 ? 780  ASN   B OD1  1 
ATOM   29891 N ND2  . ASN   B  1 767  ? 139.991 183.265 196.109 1.00 178.77 ? 780  ASN   B ND2  1 
ATOM   29892 H H    . ASN   B  1 767  ? 141.084 179.750 194.553 1.00 169.05 ? 780  ASN   B H    1 
ATOM   29893 H HA   . ASN   B  1 767  ? 143.489 181.379 193.944 1.00 169.45 ? 780  ASN   B HA   1 
ATOM   29894 H HB2  . ASN   B  1 767  ? 142.341 183.213 195.055 1.00 169.65 ? 780  ASN   B HB2  1 
ATOM   29895 H HB3  . ASN   B  1 767  ? 141.357 182.523 193.755 1.00 168.67 ? 780  ASN   B HB3  1 
ATOM   29896 H HD21 . ASN   B  1 767  ? 140.236 184.140 195.668 1.00 170.10 ? 780  ASN   B HD21 1 
ATOM   29897 N N    . ASP   B  1 768  ? 143.689 179.600 196.351 1.00 169.30 ? 781  ASP   B N    1 
ATOM   29898 C CA   . ASP   B  1 768  ? 144.375 179.199 197.583 1.00 169.68 ? 781  ASP   B CA   1 
ATOM   29899 C C    . ASP   B  1 768  ? 145.868 179.553 197.556 1.00 171.44 ? 781  ASP   B C    1 
ATOM   29900 O O    . ASP   B  1 768  ? 146.453 179.708 196.485 1.00 176.07 ? 781  ASP   B O    1 
ATOM   29901 C CB   . ASP   B  1 768  ? 144.170 177.694 197.797 1.00 171.79 ? 781  ASP   B CB   1 
ATOM   29902 C CG   . ASP   B  1 768  ? 142.698 177.339 198.038 1.00 172.71 ? 781  ASP   B CG   1 
ATOM   29903 O OD1  . ASP   B  1 768  ? 142.207 177.465 199.182 1.00 173.65 ? 781  ASP   B OD1  1 
ATOM   29904 O OD2  . ASP   B  1 768  ? 141.995 176.972 197.077 1.00 173.44 ? 781  ASP   B OD2  1 
ATOM   29905 H H    . ASP   B  1 768  ? 143.391 178.871 195.718 1.00 170.28 ? 781  ASP   B H    1 
ATOM   29906 H HA   . ASP   B  1 768  ? 143.914 179.728 198.417 1.00 170.32 ? 781  ASP   B HA   1 
ATOM   29907 H HB2  . ASP   B  1 768  ? 144.519 177.164 196.911 1.00 170.72 ? 781  ASP   B HB2  1 
ATOM   29908 H HB3  . ASP   B  1 768  ? 144.758 177.374 198.657 1.00 170.94 ? 781  ASP   B HB3  1 
ATOM   29909 N N    . SER   B  1 769  ? 146.523 179.654 198.711 1.00 156.88 ? 782  SER   B N    1 
ATOM   29910 C CA   . SER   B  1 769  ? 147.946 179.996 198.790 1.00 153.66 ? 782  SER   B CA   1 
ATOM   29911 C C    . SER   B  1 769  ? 148.838 178.915 198.178 1.00 157.11 ? 782  SER   B C    1 
ATOM   29912 O O    . SER   B  1 769  ? 148.534 177.727 198.238 1.00 161.06 ? 782  SER   B O    1 
ATOM   29913 C CB   . SER   B  1 769  ? 148.344 180.212 200.251 1.00 155.55 ? 782  SER   B CB   1 
ATOM   29914 O OG   . SER   B  1 769  ? 149.727 180.495 200.360 1.00 159.36 ? 782  SER   B OG   1 
ATOM   29915 H H    . SER   B  1 769  ? 146.017 179.487 199.569 1.00 158.05 ? 782  SER   B H    1 
ATOM   29916 H HA   . SER   B  1 769  ? 148.108 180.927 198.247 1.00 156.62 ? 782  SER   B HA   1 
ATOM   29917 H HB2  . SER   B  1 769  ? 147.775 181.048 200.657 1.00 156.78 ? 782  SER   B HB2  1 
ATOM   29918 H HB3  . SER   B  1 769  ? 148.116 179.312 200.823 1.00 157.86 ? 782  SER   B HB3  1 
ATOM   29919 H HG   . SER   B  1 769  ? 150.195 179.706 200.644 1.00 158.05 ? 782  SER   B HG   1 
ATOM   29920 N N    . ILE   B  1 770  ? 149.976 179.326 197.620 1.00 158.68 ? 783  ILE   B N    1 
ATOM   29921 C CA   . ILE   B  1 770  ? 150.961 178.435 196.998 1.00 163.25 ? 783  ILE   B CA   1 
ATOM   29922 C C    . ILE   B  1 770  ? 152.065 177.999 197.970 1.00 165.15 ? 783  ILE   B C    1 
ATOM   29923 O O    . ILE   B  1 770  ? 152.824 177.079 197.680 1.00 168.06 ? 783  ILE   B O    1 
ATOM   29924 C CB   . ILE   B  1 770  ? 151.549 179.145 195.756 1.00 164.56 ? 783  ILE   B CB   1 
ATOM   29925 C CG1  . ILE   B  1 770  ? 151.978 178.171 194.658 1.00 169.40 ? 783  ILE   B CG1  1 
ATOM   29926 C CG2  . ILE   B  1 770  ? 152.711 180.096 196.051 1.00 163.80 ? 783  ILE   B CG2  1 
ATOM   29927 C CD1  . ILE   B  1 770  ? 150.779 177.558 193.949 1.00 170.45 ? 783  ILE   B CD1  1 
ATOM   29928 H H    . ILE   B  1 770  ? 150.173 180.316 197.625 1.00 163.78 ? 783  ILE   B H    1 
ATOM   29929 H HA   . ILE   B  1 770  ? 150.439 177.541 196.659 1.00 165.23 ? 783  ILE   B HA   1 
ATOM   29930 H HB   . ILE   B  1 770  ? 150.748 179.753 195.337 1.00 164.61 ? 783  ILE   B HB   1 
ATOM   29931 H HG12 . ILE   B  1 770  ? 152.584 178.708 193.928 1.00 165.48 ? 783  ILE   B HG12 1 
ATOM   29932 H HG13 . ILE   B  1 770  ? 152.576 177.375 195.101 1.00 165.44 ? 783  ILE   B HG13 1 
ATOM   29933 H HG21 . ILE   B  1 770  ? 152.419 180.796 196.834 1.00 164.35 ? 783  ILE   B HG21 1 
ATOM   29934 H HG22 . ILE   B  1 770  ? 152.967 180.648 195.147 1.00 165.00 ? 783  ILE   B HG22 1 
ATOM   29935 H HG23 . ILE   B  1 770  ? 153.576 179.521 196.383 1.00 164.83 ? 783  ILE   B HG23 1 
ATOM   29936 H HD11 . ILE   B  1 770  ? 151.126 176.872 193.176 1.00 165.72 ? 783  ILE   B HD11 1 
ATOM   29937 H HD12 . ILE   B  1 770  ? 150.170 177.014 194.671 1.00 165.69 ? 783  ILE   B HD12 1 
ATOM   29938 H HD13 . ILE   B  1 770  ? 150.184 178.349 193.493 1.00 165.77 ? 783  ILE   B HD13 1 
ATOM   29939 N N    . GLU   B  1 771  ? 152.145 178.629 199.140 1.00 173.31 ? 784  GLU   B N    1 
ATOM   29940 C CA   . GLU   B  1 771  ? 153.152 178.377 200.172 1.00 175.65 ? 784  GLU   B CA   1 
ATOM   29941 C C    . GLU   B  1 771  ? 152.508 178.003 201.503 1.00 174.90 ? 784  GLU   B C    1 
ATOM   29942 O O    . GLU   B  1 771  ? 151.363 178.365 201.784 1.00 175.29 ? 784  GLU   B O    1 
ATOM   29943 C CB   . GLU   B  1 771  ? 154.027 179.626 200.371 1.00 176.40 ? 784  GLU   B CB   1 
ATOM   29944 C CG   . GLU   B  1 771  ? 154.918 179.936 199.164 1.00 178.29 ? 784  GLU   B CG   1 
ATOM   29945 C CD   . GLU   B  1 771  ? 155.955 181.030 199.465 1.00 180.01 ? 784  GLU   B CD   1 
ATOM   29946 O OE1  . GLU   B  1 771  ? 156.709 180.912 200.459 1.00 182.19 ? 784  GLU   B OE1  1 
ATOM   29947 O OE2  . GLU   B  1 771  ? 156.037 182.010 198.691 1.00 178.10 ? 784  GLU   B OE2  1 
ATOM   29948 H H    . GLU   B  1 771  ? 151.454 179.340 199.332 1.00 174.70 ? 784  GLU   B H    1 
ATOM   29949 H HA   . GLU   B  1 771  ? 153.787 177.553 199.847 1.00 175.58 ? 784  GLU   B HA   1 
ATOM   29950 H HB2  . GLU   B  1 771  ? 153.381 180.483 200.560 1.00 174.89 ? 784  GLU   B HB2  1 
ATOM   29951 H HB3  . GLU   B  1 771  ? 154.665 179.467 201.241 1.00 175.75 ? 784  GLU   B HB3  1 
ATOM   29952 H HG2  . GLU   B  1 771  ? 155.439 179.026 198.866 1.00 175.84 ? 784  GLU   B HG2  1 
ATOM   29953 H HG3  . GLU   B  1 771  ? 154.287 180.269 198.340 1.00 175.20 ? 784  GLU   B HG3  1 
ATOM   29954 N N    . SER   B  1 772  ? 153.251 177.279 202.337 1.00 167.38 ? 785  SER   B N    1 
ATOM   29955 C CA   . SER   B  1 772  ? 152.794 176.865 203.657 1.00 168.36 ? 785  SER   B CA   1 
ATOM   29956 C C    . SER   B  1 772  ? 153.025 177.938 204.723 1.00 165.49 ? 785  SER   B C    1 
ATOM   29957 O O    . SER   B  1 772  ? 154.087 178.558 204.796 1.00 158.84 ? 785  SER   B O    1 
ATOM   29958 C CB   . SER   B  1 772  ? 153.458 175.552 204.060 1.00 169.07 ? 785  SER   B CB   1 
ATOM   29959 O OG   . SER   B  1 772  ? 154.856 175.703 204.189 1.00 169.96 ? 785  SER   B OG   1 
ATOM   29960 H H    . SER   B  1 772  ? 154.177 177.004 202.041 1.00 167.03 ? 785  SER   B H    1 
ATOM   29961 H HA   . SER   B  1 772  ? 151.720 176.687 203.595 1.00 166.84 ? 785  SER   B HA   1 
ATOM   29962 H HB2  . SER   B  1 772  ? 153.045 175.219 205.012 1.00 167.04 ? 785  SER   B HB2  1 
ATOM   29963 H HB3  . SER   B  1 772  ? 153.251 174.801 203.298 1.00 166.65 ? 785  SER   B HB3  1 
ATOM   29964 H HG   . SER   B  1 772  ? 155.247 174.864 204.442 1.00 167.13 ? 785  SER   B HG   1 
ATOM   29965 N N    . VAL   B  1 773  ? 152.024 178.172 205.567 1.00 164.05 ? 786  VAL   B N    1 
ATOM   29966 C CA   . VAL   B  1 773  ? 152.089 179.121 206.685 1.00 161.90 ? 786  VAL   B CA   1 
ATOM   29967 C C    . VAL   B  1 773  ? 152.111 178.290 207.963 1.00 163.35 ? 786  VAL   B C    1 
ATOM   29968 O O    . VAL   B  1 773  ? 151.216 177.486 208.218 1.00 164.02 ? 786  VAL   B O    1 
ATOM   29969 C CB   . VAL   B  1 773  ? 150.967 180.176 206.630 1.00 160.36 ? 786  VAL   B CB   1 
ATOM   29970 C CG1  . VAL   B  1 773  ? 149.554 179.611 206.465 1.00 162.47 ? 786  VAL   B CG1  1 
ATOM   29971 C CG2  . VAL   B  1 773  ? 150.990 181.075 207.867 1.00 159.08 ? 786  VAL   B CG2  1 
ATOM   29972 H H    . VAL   B  1 773  ? 151.162 177.663 205.430 1.00 161.90 ? 786  VAL   B H    1 
ATOM   29973 H HA   . VAL   B  1 773  ? 153.041 179.647 206.617 1.00 160.87 ? 786  VAL   B HA   1 
ATOM   29974 H HB   . VAL   B  1 773  ? 151.164 180.811 205.766 1.00 160.97 ? 786  VAL   B HB   1 
ATOM   29975 H HG11 . VAL   B  1 773  ? 149.519 178.967 205.586 1.00 161.49 ? 786  VAL   B HG11 1 
ATOM   29976 H HG12 . VAL   B  1 773  ? 149.288 179.032 207.350 1.00 161.77 ? 786  VAL   B HG12 1 
ATOM   29977 H HG13 . VAL   B  1 773  ? 148.846 180.431 206.342 1.00 161.36 ? 786  VAL   B HG13 1 
ATOM   29978 H HG21 . VAL   B  1 773  ? 151.990 181.487 208.000 1.00 160.37 ? 786  VAL   B HG21 1 
ATOM   29979 H HG22 . VAL   B  1 773  ? 150.718 180.490 208.746 1.00 161.04 ? 786  VAL   B HG22 1 
ATOM   29980 H HG23 . VAL   B  1 773  ? 150.276 181.889 207.738 1.00 161.35 ? 786  VAL   B HG23 1 
ATOM   29981 N N    . GLY   B  1 774  ? 153.177 178.404 208.752 1.00 164.46 ? 787  GLY   B N    1 
ATOM   29982 C CA   . GLY   B  1 774  ? 153.331 177.601 209.971 1.00 165.29 ? 787  GLY   B CA   1 
ATOM   29983 C C    . GLY   B  1 774  ? 153.419 176.097 209.676 1.00 165.41 ? 787  GLY   B C    1 
ATOM   29984 O O    . GLY   B  1 774  ? 153.152 175.279 210.549 1.00 164.40 ? 787  GLY   B O    1 
ATOM   29985 H H    . GLY   B  1 774  ? 153.902 179.063 208.504 1.00 163.93 ? 787  GLY   B H    1 
ATOM   29986 H HA2  . GLY   B  1 774  ? 154.243 177.911 210.481 1.00 164.62 ? 787  GLY   B HA2  1 
ATOM   29987 H HA3  . GLY   B  1 774  ? 152.479 177.784 210.625 1.00 164.42 ? 787  GLY   B HA3  1 
ATOM   29988 N N    . GLY   B  1 775  ? 153.804 175.722 208.453 1.00 170.36 ? 788  GLY   B N    1 
ATOM   29989 C CA   . GLY   B  1 775  ? 153.886 174.336 207.989 1.00 170.46 ? 788  GLY   B CA   1 
ATOM   29990 C C    . GLY   B  1 775  ? 152.558 173.748 207.476 1.00 170.92 ? 788  GLY   B C    1 
ATOM   29991 O O    . GLY   B  1 775  ? 152.513 172.562 207.163 1.00 171.51 ? 788  GLY   B O    1 
ATOM   29992 H H    . GLY   B  1 775  ? 154.057 176.450 207.799 1.00 169.62 ? 788  GLY   B H    1 
ATOM   29993 H HA2  . GLY   B  1 775  ? 154.613 174.291 207.178 1.00 169.73 ? 788  GLY   B HA2  1 
ATOM   29994 H HA3  . GLY   B  1 775  ? 154.245 173.716 208.811 1.00 169.92 ? 788  GLY   B HA3  1 
ATOM   29995 N N    . LEU   B  1 776  ? 151.497 174.555 207.346 1.00 162.43 ? 789  LEU   B N    1 
ATOM   29996 C CA   . LEU   B  1 776  ? 150.188 174.138 206.837 1.00 161.51 ? 789  LEU   B CA   1 
ATOM   29997 C C    . LEU   B  1 776  ? 149.909 174.756 205.465 1.00 159.36 ? 789  LEU   B C    1 
ATOM   29998 O O    . LEU   B  1 776  ? 150.150 175.942 205.249 1.00 159.99 ? 789  LEU   B O    1 
ATOM   29999 C CB   . LEU   B  1 776  ? 149.050 174.517 207.794 1.00 158.28 ? 789  LEU   B CB   1 
ATOM   30000 C CG   . LEU   B  1 776  ? 149.027 173.728 209.107 1.00 163.81 ? 789  LEU   B CG   1 
ATOM   30001 C CD1  . LEU   B  1 776  ? 149.748 174.461 210.228 1.00 162.90 ? 789  LEU   B CD1  1 
ATOM   30002 C CD2  . LEU   B  1 776  ? 147.592 173.536 209.587 1.00 163.84 ? 789  LEU   B CD2  1 
ATOM   30003 H H    . LEU   B  1 776  ? 151.607 175.521 207.619 1.00 161.31 ? 789  LEU   B H    1 
ATOM   30004 H HA   . LEU   B  1 776  ? 150.194 173.054 206.728 1.00 161.52 ? 789  LEU   B HA   1 
ATOM   30005 H HB2  . LEU   B  1 776  ? 149.149 175.576 208.035 1.00 160.63 ? 789  LEU   B HB2  1 
ATOM   30006 H HB3  . LEU   B  1 776  ? 148.100 174.366 207.280 1.00 160.30 ? 789  LEU   B HB3  1 
ATOM   30007 H HG   . LEU   B  1 776  ? 149.491 172.754 208.953 1.00 161.67 ? 789  LEU   B HG   1 
ATOM   30008 H HD11 . LEU   B  1 776  ? 150.786 174.629 209.944 1.00 161.00 ? 789  LEU   B HD11 1 
ATOM   30009 H HD12 . LEU   B  1 776  ? 149.260 175.419 210.408 1.00 160.82 ? 789  LEU   B HD12 1 
ATOM   30010 H HD13 . LEU   B  1 776  ? 149.713 173.860 211.137 1.00 161.75 ? 789  LEU   B HD13 1 
ATOM   30011 H HD21 . LEU   B  1 776  ? 147.020 173.012 208.821 1.00 160.93 ? 789  LEU   B HD21 1 
ATOM   30012 H HD22 . LEU   B  1 776  ? 147.591 172.949 210.505 1.00 161.83 ? 789  LEU   B HD22 1 
ATOM   30013 H HD23 . LEU   B  1 776  ? 147.139 174.508 209.777 1.00 160.97 ? 789  LEU   B HD23 1 
ATOM   30014 N N    . TYR   B  1 777  ? 149.412 173.949 204.536 1.00 157.59 ? 790  TYR   B N    1 
ATOM   30015 C CA   . TYR   B  1 777  ? 149.063 174.347 203.174 1.00 156.26 ? 790  TYR   B CA   1 
ATOM   30016 C C    . TYR   B  1 777  ? 147.552 174.507 203.019 1.00 158.29 ? 790  TYR   B C    1 
ATOM   30017 O O    . TYR   B  1 777  ? 146.791 173.840 203.709 1.00 161.95 ? 790  TYR   B O    1 
ATOM   30018 C CB   . TYR   B  1 777  ? 149.565 173.291 202.193 1.00 157.87 ? 790  TYR   B CB   1 
ATOM   30019 C CG   . TYR   B  1 777  ? 151.044 172.989 202.266 1.00 155.64 ? 790  TYR   B CG   1 
ATOM   30020 C CD1  . TYR   B  1 777  ? 151.519 172.052 203.199 1.00 159.50 ? 790  TYR   B CD1  1 
ATOM   30021 C CD2  . TYR   B  1 777  ? 151.934 173.583 201.359 1.00 155.14 ? 790  TYR   B CD2  1 
ATOM   30022 C CE1  . TYR   B  1 777  ? 152.881 171.705 203.217 1.00 160.29 ? 790  TYR   B CE1  1 
ATOM   30023 C CE2  . TYR   B  1 777  ? 153.291 173.213 201.349 1.00 158.46 ? 790  TYR   B CE2  1 
ATOM   30024 C CZ   . TYR   B  1 777  ? 153.763 172.275 202.284 1.00 162.17 ? 790  TYR   B CZ   1 
ATOM   30025 O OH   . TYR   B  1 777  ? 155.071 171.923 202.298 1.00 165.60 ? 790  TYR   B OH   1 
ATOM   30026 H H    . TYR   B  1 777  ? 149.263 172.983 204.791 1.00 158.83 ? 790  TYR   B H    1 
ATOM   30027 H HA   . TYR   B  1 777  ? 149.545 175.298 202.949 1.00 157.47 ? 790  TYR   B HA   1 
ATOM   30028 H HB2  . TYR   B  1 777  ? 149.023 172.366 202.388 1.00 158.63 ? 790  TYR   B HB2  1 
ATOM   30029 H HB3  . TYR   B  1 777  ? 149.330 173.622 201.181 1.00 158.07 ? 790  TYR   B HB3  1 
ATOM   30030 H HD1  . TYR   B  1 777  ? 150.837 171.600 203.904 1.00 158.81 ? 790  TYR   B HD1  1 
ATOM   30031 H HD2  . TYR   B  1 777  ? 151.575 174.328 200.664 1.00 157.92 ? 790  TYR   B HD2  1 
ATOM   30032 H HE1  . TYR   B  1 777  ? 153.249 170.999 203.947 1.00 158.29 ? 790  TYR   B HE1  1 
ATOM   30033 H HE2  . TYR   B  1 777  ? 153.967 173.648 200.628 1.00 158.21 ? 790  TYR   B HE2  1 
ATOM   30034 H HH   . TYR   B  1 777  ? 155.149 170.977 202.150 1.00 158.70 ? 790  TYR   B HH   1 
ATOM   30035 N N    . GLU   B  1 778  ? 147.089 175.364 202.115 1.00 152.06 ? 791  GLU   B N    1 
ATOM   30036 C CA   . GLU   B  1 778  ? 145.657 175.542 201.861 1.00 149.20 ? 791  GLU   B CA   1 
ATOM   30037 C C    . GLU   B  1 778  ? 145.202 174.563 200.781 1.00 151.18 ? 791  GLU   B C    1 
ATOM   30038 O O    . GLU   B  1 778  ? 145.701 174.590 199.659 1.00 152.52 ? 791  GLU   B O    1 
ATOM   30039 C CB   . GLU   B  1 778  ? 145.346 176.977 201.425 1.00 149.93 ? 791  GLU   B CB   1 
ATOM   30040 C CG   . GLU   B  1 778  ? 145.429 177.956 202.590 1.00 154.66 ? 791  GLU   B CG   1 
ATOM   30041 C CD   . GLU   B  1 778  ? 144.842 179.327 202.242 1.00 160.09 ? 791  GLU   B CD   1 
ATOM   30042 O OE1  . GLU   B  1 778  ? 145.089 179.831 201.123 1.00 161.74 ? 791  GLU   B OE1  1 
ATOM   30043 O OE2  . GLU   B  1 778  ? 144.163 179.925 203.106 1.00 157.45 ? 791  GLU   B OE2  1 
ATOM   30044 H H    . GLU   B  1 778  ? 147.749 175.913 201.584 1.00 153.66 ? 791  GLU   B H    1 
ATOM   30045 H HA   . GLU   B  1 778  ? 145.109 175.330 202.779 1.00 153.25 ? 791  GLU   B HA   1 
ATOM   30046 H HB2  . GLU   B  1 778  ? 146.064 177.276 200.662 1.00 154.09 ? 791  GLU   B HB2  1 
ATOM   30047 H HB3  . GLU   B  1 778  ? 144.342 177.011 201.002 1.00 153.36 ? 791  GLU   B HB3  1 
ATOM   30048 H HG2  . GLU   B  1 778  ? 144.878 177.543 203.435 1.00 153.30 ? 791  GLU   B HG2  1 
ATOM   30049 H HG3  . GLU   B  1 778  ? 146.474 178.080 202.876 1.00 154.24 ? 791  GLU   B HG3  1 
ATOM   30050 N N    . ILE   B  1 779  ? 144.243 173.699 201.100 1.00 143.16 ? 792  ILE   B N    1 
ATOM   30051 C CA   . ILE   B  1 779  ? 143.719 172.673 200.199 1.00 144.74 ? 792  ILE   B CA   1 
ATOM   30052 C C    . ILE   B  1 779  ? 142.200 172.684 200.200 1.00 144.02 ? 792  ILE   B C    1 
ATOM   30053 O O    . ILE   B  1 779  ? 141.581 172.828 201.249 1.00 143.94 ? 792  ILE   B O    1 
ATOM   30054 C CB   . ILE   B  1 779  ? 144.246 171.288 200.636 1.00 150.01 ? 792  ILE   B CB   1 
ATOM   30055 C CG1  . ILE   B  1 779  ? 145.776 171.182 200.550 1.00 151.01 ? 792  ILE   B CG1  1 
ATOM   30056 C CG2  . ILE   B  1 779  ? 143.622 170.135 199.845 1.00 149.72 ? 792  ILE   B CG2  1 
ATOM   30057 C CD1  . ILE   B  1 779  ? 146.351 171.260 199.147 1.00 148.99 ? 792  ILE   B CD1  1 
ATOM   30058 H H    . ILE   B  1 779  ? 143.849 173.756 202.029 1.00 146.67 ? 792  ILE   B H    1 
ATOM   30059 H HA   . ILE   B  1 779  ? 144.071 172.881 199.188 1.00 146.09 ? 792  ILE   B HA   1 
ATOM   30060 H HB   . ILE   B  1 779  ? 143.970 171.152 201.681 1.00 147.08 ? 792  ILE   B HB   1 
ATOM   30061 H HG12 . ILE   B  1 779  ? 146.213 171.982 201.148 1.00 147.98 ? 792  ILE   B HG12 1 
ATOM   30062 H HG13 . ILE   B  1 779  ? 146.073 170.226 200.983 1.00 146.61 ? 792  ILE   B HG13 1 
ATOM   30063 H HG21 . ILE   B  1 779  ? 142.535 170.202 199.900 1.00 147.69 ? 792  ILE   B HG21 1 
ATOM   30064 H HG22 . ILE   B  1 779  ? 143.937 170.195 198.804 1.00 146.77 ? 792  ILE   B HG22 1 
ATOM   30065 H HG23 . ILE   B  1 779  ? 143.948 169.185 200.269 1.00 146.40 ? 792  ILE   B HG23 1 
ATOM   30066 H HD11 . ILE   B  1 779  ? 147.345 171.707 199.185 1.00 147.28 ? 792  ILE   B HD11 1 
ATOM   30067 H HD12 . ILE   B  1 779  ? 145.701 171.873 198.522 1.00 146.43 ? 792  ILE   B HD12 1 
ATOM   30068 H HD13 . ILE   B  1 779  ? 146.420 170.257 198.726 1.00 146.45 ? 792  ILE   B HD13 1 
ATOM   30069 N N    . LYS   B  1 780  ? 141.577 172.528 199.035 1.00 150.75 ? 793  LYS   B N    1 
ATOM   30070 C CA   . LYS   B  1 780  ? 140.121 172.427 198.938 1.00 151.85 ? 793  LYS   B CA   1 
ATOM   30071 C C    . LYS   B  1 780  ? 139.734 170.963 199.060 1.00 154.56 ? 793  LYS   B C    1 
ATOM   30072 O O    . LYS   B  1 780  ? 140.058 170.158 198.195 1.00 158.03 ? 793  LYS   B O    1 
ATOM   30073 C CB   . LYS   B  1 780  ? 139.595 173.045 197.636 1.00 151.75 ? 793  LYS   B CB   1 
ATOM   30074 C CG   . LYS   B  1 780  ? 139.399 174.549 197.813 1.00 148.69 ? 793  LYS   B CG   1 
ATOM   30075 C CD   . LYS   B  1 780  ? 138.674 175.173 196.620 1.00 155.21 ? 793  LYS   B CD   1 
ATOM   30076 C CE   . LYS   B  1 780  ? 138.214 176.592 196.963 1.00 156.67 ? 793  LYS   B CE   1 
ATOM   30077 N NZ   . LYS   B  1 780  ? 139.313 177.586 196.863 1.00 157.32 ? 793  LYS   B NZ   1 
ATOM   30078 H H    . LYS   B  1 780  ? 142.127 172.478 198.190 1.00 152.90 ? 793  LYS   B H    1 
ATOM   30079 H HA   . LYS   B  1 780  ? 139.682 172.969 199.776 1.00 152.46 ? 793  LYS   B HA   1 
ATOM   30080 H HB2  . LYS   B  1 780  ? 140.314 172.867 196.836 1.00 153.21 ? 793  LYS   B HB2  1 
ATOM   30081 H HB3  . LYS   B  1 780  ? 138.643 172.584 197.375 1.00 153.24 ? 793  LYS   B HB3  1 
ATOM   30082 H HG2  . LYS   B  1 780  ? 138.811 174.724 198.713 1.00 152.02 ? 793  LYS   B HG2  1 
ATOM   30083 H HG3  . LYS   B  1 780  ? 140.373 175.025 197.925 1.00 152.52 ? 793  LYS   B HG3  1 
ATOM   30084 H HD2  . LYS   B  1 780  ? 139.351 175.211 195.766 1.00 153.30 ? 793  LYS   B HD2  1 
ATOM   30085 H HD3  . LYS   B  1 780  ? 137.806 174.564 196.366 1.00 153.34 ? 793  LYS   B HD3  1 
ATOM   30086 H HE2  . LYS   B  1 780  ? 137.420 176.879 196.274 1.00 153.40 ? 793  LYS   B HE2  1 
ATOM   30087 H HE3  . LYS   B  1 780  ? 137.821 176.600 197.980 1.00 153.06 ? 793  LYS   B HE3  1 
ATOM   30088 H HZ1  . LYS   B  1 780  ? 140.191 177.144 197.096 1.00 154.05 ? 793  LYS   B HZ1  1 
ATOM   30089 H HZ2  . LYS   B  1 780  ? 139.139 178.346 197.506 1.00 153.62 ? 793  LYS   B HZ2  1 
ATOM   30090 H HZ3  . LYS   B  1 780  ? 139.357 177.946 195.921 1.00 153.79 ? 793  LYS   B HZ3  1 
ATOM   30091 N N    . ILE   B  1 781  ? 139.062 170.609 200.147 1.00 136.27 ? 794  ILE   B N    1 
ATOM   30092 C CA   . ILE   B  1 781  ? 138.584 169.250 200.410 1.00 134.30 ? 794  ILE   B CA   1 
ATOM   30093 C C    . ILE   B  1 781  ? 137.071 169.225 200.171 1.00 133.20 ? 794  ILE   B C    1 
ATOM   30094 O O    . ILE   B  1 781  ? 136.381 170.139 200.625 1.00 133.47 ? 794  ILE   B O    1 
ATOM   30095 C CB   . ILE   B  1 781  ? 138.966 168.778 201.825 1.00 137.62 ? 794  ILE   B CB   1 
ATOM   30096 C CG1  . ILE   B  1 781  ? 140.493 168.837 202.003 1.00 145.59 ? 794  ILE   B CG1  1 
ATOM   30097 C CG2  . ILE   B  1 781  ? 138.458 167.350 202.049 1.00 144.46 ? 794  ILE   B CG2  1 
ATOM   30098 C CD1  . ILE   B  1 781  ? 141.017 168.202 203.288 1.00 146.21 ? 794  ILE   B CD1  1 
ATOM   30099 H H    . ILE   B  1 781  ? 138.869 171.321 200.837 1.00 140.46 ? 794  ILE   B H    1 
ATOM   30100 H HA   . ILE   B  1 781  ? 139.053 168.580 199.690 1.00 140.68 ? 794  ILE   B HA   1 
ATOM   30101 H HB   . ILE   B  1 781  ? 138.499 169.438 202.556 1.00 139.08 ? 794  ILE   B HB   1 
ATOM   30102 H HG12 . ILE   B  1 781  ? 140.952 168.321 201.159 1.00 141.80 ? 794  ILE   B HG12 1 
ATOM   30103 H HG13 . ILE   B  1 781  ? 140.804 169.882 201.981 1.00 141.20 ? 794  ILE   B HG13 1 
ATOM   30104 H HG21 . ILE   B  1 781  ? 137.512 167.214 201.524 1.00 140.67 ? 794  ILE   B HG21 1 
ATOM   30105 H HG22 . ILE   B  1 781  ? 139.191 166.639 201.666 1.00 141.50 ? 794  ILE   B HG22 1 
ATOM   30106 H HG23 . ILE   B  1 781  ? 138.309 167.180 203.115 1.00 140.84 ? 794  ILE   B HG23 1 
ATOM   30107 H HD11 . ILE   B  1 781  ? 141.965 168.663 203.562 1.00 141.35 ? 794  ILE   B HD11 1 
ATOM   30108 H HD12 . ILE   B  1 781  ? 141.165 167.133 203.131 1.00 141.19 ? 794  ILE   B HD12 1 
ATOM   30109 H HD13 . ILE   B  1 781  ? 140.294 168.355 204.089 1.00 141.19 ? 794  ILE   B HD13 1 
ATOM   30110 N N    . PRO   B  1 782  ? 136.518 168.249 199.438 1.00 140.25 ? 795  PRO   B N    1 
ATOM   30111 C CA   . PRO   B  1 782  ? 135.085 168.185 199.196 1.00 138.77 ? 795  PRO   B CA   1 
ATOM   30112 C C    . PRO   B  1 782  ? 134.247 168.053 200.465 1.00 137.61 ? 795  PRO   B C    1 
ATOM   30113 O O    . PRO   B  1 782  ? 134.622 167.328 201.371 1.00 141.62 ? 795  PRO   B O    1 
ATOM   30114 C CB   . PRO   B  1 782  ? 134.874 166.939 198.345 1.00 142.22 ? 795  PRO   B CB   1 
ATOM   30115 C CG   . PRO   B  1 782  ? 136.209 166.746 197.640 1.00 144.11 ? 795  PRO   B CG   1 
ATOM   30116 C CD   . PRO   B  1 782  ? 137.209 167.217 198.683 1.00 147.49 ? 795  PRO   B CD   1 
ATOM   30117 H HA   . PRO   B  1 782  ? 134.768 169.066 198.638 1.00 141.66 ? 795  PRO   B HA   1 
ATOM   30118 H HB2  . PRO   B  1 782  ? 134.638 166.078 198.971 1.00 142.50 ? 795  PRO   B HB2  1 
ATOM   30119 H HB3  . PRO   B  1 782  ? 134.081 167.107 197.617 1.00 141.40 ? 795  PRO   B HB3  1 
ATOM   30120 H HG2  . PRO   B  1 782  ? 136.371 165.699 197.385 1.00 142.03 ? 795  PRO   B HG2  1 
ATOM   30121 H HG3  . PRO   B  1 782  ? 136.264 167.370 196.748 1.00 142.08 ? 795  PRO   B HG3  1 
ATOM   30122 H HD2  . PRO   B  1 782  ? 137.484 166.392 199.339 1.00 142.78 ? 795  PRO   B HD2  1 
ATOM   30123 H HD3  . PRO   B  1 782  ? 138.097 167.627 198.202 1.00 142.88 ? 795  PRO   B HD3  1 
ATOM   30124 N N    . THR   B  1 783  ? 133.086 168.691 200.527 1.00 136.79 ? 796  THR   B N    1 
ATOM   30125 C CA   . THR   B  1 783  ? 132.153 168.589 201.666 1.00 141.54 ? 796  THR   B CA   1 
ATOM   30126 C C    . THR   B  1 783  ? 130.869 167.867 201.300 1.00 143.40 ? 796  THR   B C    1 
ATOM   30127 O O    . THR   B  1 783  ? 130.111 167.465 202.177 1.00 144.26 ? 796  THR   B O    1 
ATOM   30128 C CB   . THR   B  1 783  ? 131.808 169.956 202.252 1.00 140.54 ? 796  THR   B CB   1 
ATOM   30129 O OG1  . THR   B  1 783  ? 131.428 170.879 201.259 1.00 142.25 ? 796  THR   B OG1  1 
ATOM   30130 C CG2  . THR   B  1 783  ? 132.981 170.549 203.004 1.00 147.63 ? 796  THR   B CG2  1 
ATOM   30131 H H    . THR   B  1 783  ? 132.825 169.280 199.750 1.00 142.16 ? 796  THR   B H    1 
ATOM   30132 H HA   . THR   B  1 783  ? 132.647 168.010 202.447 1.00 143.03 ? 796  THR   B HA   1 
ATOM   30133 H HB   . THR   B  1 783  ? 130.978 169.834 202.947 1.00 141.68 ? 796  THR   B HB   1 
ATOM   30134 H HG1  . THR   B  1 783  ? 130.801 170.466 200.661 1.00 142.59 ? 796  THR   B HG1  1 
ATOM   30135 H HG21 . THR   B  1 783  ? 132.700 171.522 203.407 1.00 143.20 ? 796  THR   B HG21 1 
ATOM   30136 H HG22 . THR   B  1 783  ? 133.262 169.884 203.821 1.00 143.55 ? 796  THR   B HG22 1 
ATOM   30137 H HG23 . THR   B  1 783  ? 133.826 170.667 202.325 1.00 142.99 ? 796  THR   B HG23 1 
ATOM   30138 N N    . ASN   B  1 784  ? 130.600 167.716 200.008 1.00 154.78 ? 797  ASN   B N    1 
ATOM   30139 C CA   . ASN   B  1 784  ? 129.443 167.021 199.476 1.00 151.35 ? 797  ASN   B CA   1 
ATOM   30140 C C    . ASN   B  1 784  ? 129.838 166.398 198.141 1.00 150.34 ? 797  ASN   B C    1 
ATOM   30141 O O    . ASN   B  1 784  ? 130.698 166.927 197.441 1.00 154.09 ? 797  ASN   B O    1 
ATOM   30142 C CB   . ASN   B  1 784  ? 128.254 167.982 199.366 1.00 153.92 ? 797  ASN   B CB   1 
ATOM   30143 C CG   . ASN   B  1 784  ? 126.927 167.254 199.301 1.00 160.00 ? 797  ASN   B CG   1 
ATOM   30144 O OD1  . ASN   B  1 784  ? 126.863 166.030 199.355 1.00 161.12 ? 797  ASN   B OD1  1 
ATOM   30145 N ND2  . ASN   B  1 784  ? 125.863 168.025 199.220 1.00 163.62 ? 797  ASN   B ND2  1 
ATOM   30146 H H    . ASN   B  1 784  ? 131.250 168.116 199.346 1.00 154.92 ? 797  ASN   B H    1 
ATOM   30147 H HA   . ASN   B  1 784  ? 129.176 166.220 200.165 1.00 154.40 ? 797  ASN   B HA   1 
ATOM   30148 H HB2  . ASN   B  1 784  ? 128.252 168.645 200.231 1.00 154.35 ? 797  ASN   B HB2  1 
ATOM   30149 H HB3  . ASN   B  1 784  ? 128.370 168.580 198.462 1.00 154.58 ? 797  ASN   B HB3  1 
ATOM   30150 H HD21 . ASN   B  1 784  ? 125.996 169.026 199.183 1.00 155.25 ? 797  ASN   B HD21 1 
ATOM   30151 N N    . PHE   B  1 785  ? 129.156 165.347 197.716 1.00 130.12 ? 798  PHE   B N    1 
ATOM   30152 C CA   . PHE   B  1 785  ? 129.466 164.644 196.480 1.00 134.51 ? 798  PHE   B CA   1 
ATOM   30153 C C    . PHE   B  1 785  ? 128.243 163.974 195.874 1.00 129.56 ? 798  PHE   B C    1 
ATOM   30154 O O    . PHE   B  1 785  ? 127.197 163.817 196.499 1.00 129.80 ? 798  PHE   B O    1 
ATOM   30155 C CB   . PHE   B  1 785  ? 130.549 163.595 196.749 1.00 141.17 ? 798  PHE   B CB   1 
ATOM   30156 C CG   . PHE   B  1 785  ? 130.067 162.416 197.565 1.00 136.40 ? 798  PHE   B CG   1 
ATOM   30157 C CD1  . PHE   B  1 785  ? 130.108 162.470 198.964 1.00 126.44 ? 798  PHE   B CD1  1 
ATOM   30158 C CD2  . PHE   B  1 785  ? 129.589 161.263 196.923 1.00 140.63 ? 798  PHE   B CD2  1 
ATOM   30159 C CE1  . PHE   B  1 785  ? 129.674 161.375 199.722 1.00 127.70 ? 798  PHE   B CE1  1 
ATOM   30160 C CE2  . PHE   B  1 785  ? 129.134 160.175 197.680 1.00 136.25 ? 798  PHE   B CE2  1 
ATOM   30161 C CZ   . PHE   B  1 785  ? 129.182 160.230 199.080 1.00 131.77 ? 798  PHE   B CZ   1 
ATOM   30162 H H    . PHE   B  1 785  ? 128.384 165.016 198.276 1.00 134.67 ? 798  PHE   B H    1 
ATOM   30163 H HA   . PHE   B  1 785  ? 129.856 165.366 195.761 1.00 134.94 ? 798  PHE   B HA   1 
ATOM   30164 H HB2  . PHE   B  1 785  ? 130.915 163.224 195.791 1.00 135.46 ? 798  PHE   B HB2  1 
ATOM   30165 H HB3  . PHE   B  1 785  ? 131.375 164.072 197.277 1.00 135.78 ? 798  PHE   B HB3  1 
ATOM   30166 H HD1  . PHE   B  1 785  ? 130.476 163.356 199.459 1.00 133.71 ? 798  PHE   B HD1  1 
ATOM   30167 H HD2  . PHE   B  1 785  ? 129.572 161.214 195.844 1.00 135.89 ? 798  PHE   B HD2  1 
ATOM   30168 H HE1  . PHE   B  1 785  ? 129.717 161.413 200.800 1.00 133.88 ? 798  PHE   B HE1  1 
ATOM   30169 H HE2  . PHE   B  1 785  ? 128.749 159.295 197.186 1.00 134.47 ? 798  PHE   B HE2  1 
ATOM   30170 H HZ   . PHE   B  1 785  ? 128.839 159.390 199.665 1.00 134.12 ? 798  PHE   B HZ   1 
ATOM   30171 N N    . THR   B  1 786  ? 128.393 163.594 194.619 1.00 140.01 ? 799  THR   B N    1 
ATOM   30172 C CA   . THR   B  1 786  ? 127.413 162.854 193.842 1.00 143.50 ? 799  THR   B CA   1 
ATOM   30173 C C    . THR   B  1 786  ? 128.144 161.788 193.042 1.00 145.47 ? 799  THR   B C    1 
ATOM   30174 O O    . THR   B  1 786  ? 129.372 161.762 192.995 1.00 152.18 ? 799  THR   B O    1 
ATOM   30175 C CB   . THR   B  1 786  ? 126.583 163.788 192.957 1.00 147.94 ? 799  THR   B CB   1 
ATOM   30176 O OG1  . THR   B  1 786  ? 125.453 163.081 192.508 1.00 149.95 ? 799  THR   B OG1  1 
ATOM   30177 C CG2  . THR   B  1 786  ? 127.322 164.293 191.722 1.00 148.11 ? 799  THR   B CG2  1 
ATOM   30178 H H    . THR   B  1 786  ? 129.259 163.838 194.160 1.00 144.84 ? 799  THR   B H    1 
ATOM   30179 H HA   . THR   B  1 786  ? 126.737 162.355 194.537 1.00 144.74 ? 799  THR   B HA   1 
ATOM   30180 H HB   . THR   B  1 786  ? 126.255 164.642 193.550 1.00 145.62 ? 799  THR   B HB   1 
ATOM   30181 H HG1  . THR   B  1 786  ? 124.891 163.668 191.996 1.00 146.19 ? 799  THR   B HG1  1 
ATOM   30182 H HG21 . THR   B  1 786  ? 127.496 163.463 191.037 1.00 145.71 ? 799  THR   B HG21 1 
ATOM   30183 H HG22 . THR   B  1 786  ? 128.278 164.723 192.022 1.00 145.51 ? 799  THR   B HG22 1 
ATOM   30184 H HG23 . THR   B  1 786  ? 126.721 165.055 191.225 1.00 145.99 ? 799  THR   B HG23 1 
ATOM   30185 N N    . ILE   B  1 787  ? 127.409 160.874 192.431 1.00 132.49 ? 800  ILE   B N    1 
ATOM   30186 C CA   . ILE   B  1 787  ? 127.968 159.852 191.560 1.00 136.60 ? 800  ILE   B CA   1 
ATOM   30187 C C    . ILE   B  1 787  ? 127.595 160.242 190.143 1.00 139.37 ? 800  ILE   B C    1 
ATOM   30188 O O    . ILE   B  1 787  ? 126.429 160.499 189.865 1.00 141.42 ? 800  ILE   B O    1 
ATOM   30189 C CB   . ILE   B  1 787  ? 127.495 158.442 191.949 1.00 138.76 ? 800  ILE   B CB   1 
ATOM   30190 C CG1  . ILE   B  1 787  ? 128.087 158.101 193.328 1.00 140.73 ? 800  ILE   B CG1  1 
ATOM   30191 C CG2  . ILE   B  1 787  ? 127.918 157.419 190.885 1.00 145.81 ? 800  ILE   B CG2  1 
ATOM   30192 C CD1  . ILE   B  1 787  ? 127.796 156.686 193.818 1.00 141.44 ? 800  ILE   B CD1  1 
ATOM   30193 H H    . ILE   B  1 787  ? 126.410 160.886 192.576 1.00 139.54 ? 800  ILE   B H    1 
ATOM   30194 H HA   . ILE   B  1 787  ? 129.054 159.885 191.649 1.00 141.07 ? 800  ILE   B HA   1 
ATOM   30195 H HB   . ILE   B  1 787  ? 126.407 158.444 192.024 1.00 139.91 ? 800  ILE   B HB   1 
ATOM   30196 H HG12 . ILE   B  1 787  ? 129.169 158.224 193.272 1.00 140.82 ? 800  ILE   B HG12 1 
ATOM   30197 H HG13 . ILE   B  1 787  ? 127.695 158.808 194.059 1.00 139.97 ? 800  ILE   B HG13 1 
ATOM   30198 H HG21 . ILE   B  1 787  ? 127.574 156.427 191.177 1.00 141.43 ? 800  ILE   B HG21 1 
ATOM   30199 H HG22 . ILE   B  1 787  ? 129.004 157.416 190.796 1.00 141.37 ? 800  ILE   B HG22 1 
ATOM   30200 H HG23 . ILE   B  1 787  ? 127.476 157.689 189.926 1.00 141.08 ? 800  ILE   B HG23 1 
ATOM   30201 H HD11 . ILE   B  1 787  ? 127.804 156.669 194.907 1.00 140.02 ? 800  ILE   B HD11 1 
ATOM   30202 H HD12 . ILE   B  1 787  ? 128.558 156.006 193.438 1.00 140.23 ? 800  ILE   B HD12 1 
ATOM   30203 H HD13 . ILE   B  1 787  ? 126.816 156.371 193.457 1.00 140.56 ? 800  ILE   B HD13 1 
ATOM   30204 N N    . VAL   B  1 788  ? 128.577 160.342 189.254 1.00 135.82 ? 801  VAL   B N    1 
ATOM   30205 C CA   . VAL   B  1 788  ? 128.351 160.661 187.842 1.00 129.40 ? 801  VAL   B CA   1 
ATOM   30206 C C    . VAL   B  1 788  ? 128.654 159.436 187.009 1.00 136.20 ? 801  VAL   B C    1 
ATOM   30207 O O    . VAL   B  1 788  ? 129.579 158.692 187.313 1.00 140.41 ? 801  VAL   B O    1 
ATOM   30208 C CB   . VAL   B  1 788  ? 129.147 161.872 187.343 1.00 129.53 ? 801  VAL   B CB   1 
ATOM   30209 C CG1  . VAL   B  1 788  ? 128.710 163.132 188.080 1.00 128.11 ? 801  VAL   B CG1  1 
ATOM   30210 C CG2  . VAL   B  1 788  ? 130.661 161.706 187.453 1.00 135.23 ? 801  VAL   B CG2  1 
ATOM   30211 H H    . VAL   B  1 788  ? 129.525 160.192 189.568 1.00 135.16 ? 801  VAL   B H    1 
ATOM   30212 H HA   . VAL   B  1 788  ? 127.292 160.888 187.720 1.00 132.75 ? 801  VAL   B HA   1 
ATOM   30213 H HB   . VAL   B  1 788  ? 128.908 162.010 186.288 1.00 133.62 ? 801  VAL   B HB   1 
ATOM   30214 H HG11 . VAL   B  1 788  ? 127.629 163.245 187.998 1.00 132.88 ? 801  VAL   B HG11 1 
ATOM   30215 H HG12 . VAL   B  1 788  ? 129.200 163.999 187.639 1.00 133.78 ? 801  VAL   B HG12 1 
ATOM   30216 H HG13 . VAL   B  1 788  ? 128.988 163.052 189.131 1.00 133.50 ? 801  VAL   B HG13 1 
ATOM   30217 H HG21 . VAL   B  1 788  ? 130.968 160.804 186.924 1.00 134.43 ? 801  VAL   B HG21 1 
ATOM   30218 H HG22 . VAL   B  1 788  ? 130.941 161.624 188.504 1.00 134.64 ? 801  VAL   B HG22 1 
ATOM   30219 H HG23 . VAL   B  1 788  ? 131.154 162.572 187.012 1.00 133.96 ? 801  VAL   B HG23 1 
ATOM   30220 N N    . GLY   B  1 789  ? 127.871 159.212 185.968 1.00 139.35 ? 802  GLY   B N    1 
ATOM   30221 C CA   . GLY   B  1 789  ? 128.037 158.091 185.063 1.00 142.23 ? 802  GLY   B CA   1 
ATOM   30222 C C    . GLY   B  1 789  ? 128.521 158.603 183.719 1.00 138.99 ? 802  GLY   B C    1 
ATOM   30223 O O    . GLY   B  1 789  ? 128.016 159.600 183.212 1.00 139.40 ? 802  GLY   B O    1 
ATOM   30224 H H    . GLY   B  1 789  ? 127.115 159.858 185.794 1.00 140.69 ? 802  GLY   B H    1 
ATOM   30225 H HA2  . GLY   B  1 789  ? 128.770 157.397 185.474 1.00 141.87 ? 802  GLY   B HA2  1 
ATOM   30226 H HA3  . GLY   B  1 789  ? 127.083 157.581 184.936 1.00 141.32 ? 802  GLY   B HA3  1 
ATOM   30227 N N    . GLN   B  1 790  ? 129.507 157.937 183.145 1.00 155.47 ? 803  GLN   B N    1 
ATOM   30228 C CA   . GLN   B  1 790  ? 130.067 158.266 181.847 1.00 155.46 ? 803  GLN   B CA   1 
ATOM   30229 C C    . GLN   B  1 790  ? 130.080 157.009 180.993 1.00 164.29 ? 803  GLN   B C    1 
ATOM   30230 O O    . GLN   B  1 790  ? 130.710 156.023 181.354 1.00 170.60 ? 803  GLN   B O    1 
ATOM   30231 C CB   . GLN   B  1 790  ? 131.472 158.855 182.022 1.00 158.10 ? 803  GLN   B CB   1 
ATOM   30232 C CG   . GLN   B  1 790  ? 132.184 159.124 180.689 1.00 166.27 ? 803  GLN   B CG   1 
ATOM   30233 C CD   . GLN   B  1 790  ? 131.481 160.166 179.830 1.00 172.09 ? 803  GLN   B CD   1 
ATOM   30234 O OE1  . GLN   B  1 790  ? 131.281 161.304 180.229 1.00 170.87 ? 803  GLN   B OE1  1 
ATOM   30235 N NE2  . GLN   B  1 790  ? 131.083 159.829 178.623 1.00 175.86 ? 803  GLN   B NE2  1 
ATOM   30236 H H    . GLN   B  1 790  ? 129.897 157.149 183.641 1.00 163.63 ? 803  GLN   B H    1 
ATOM   30237 H HA   . GLN   B  1 790  ? 129.430 159.010 181.367 1.00 162.90 ? 803  GLN   B HA   1 
ATOM   30238 H HB2  . GLN   B  1 790  ? 131.387 159.796 182.566 1.00 162.78 ? 803  GLN   B HB2  1 
ATOM   30239 H HB3  . GLN   B  1 790  ? 132.073 158.162 182.610 1.00 164.06 ? 803  GLN   B HB3  1 
ATOM   30240 H HG2  . GLN   B  1 790  ? 133.199 159.465 180.895 1.00 164.29 ? 803  GLN   B HG2  1 
ATOM   30241 H HG3  . GLN   B  1 790  ? 132.234 158.190 180.129 1.00 164.93 ? 803  GLN   B HG3  1 
ATOM   30242 H HE21 . GLN   B  1 790  ? 131.244 158.892 178.281 1.00 165.72 ? 803  GLN   B HE21 1 
ATOM   30243 H HE22 . GLN   B  1 790  ? 130.616 160.507 178.038 1.00 165.48 ? 803  GLN   B HE22 1 
ATOM   30244 N N    . GLU   B  1 791  ? 129.386 157.017 179.869 1.00 161.19 ? 804  GLU   B N    1 
ATOM   30245 C CA   . GLU   B  1 791  ? 129.361 155.884 178.963 1.00 155.74 ? 804  GLU   B CA   1 
ATOM   30246 C C    . GLU   B  1 791  ? 130.550 155.923 178.003 1.00 155.45 ? 804  GLU   B C    1 
ATOM   30247 O O    . GLU   B  1 791  ? 131.056 156.991 177.657 1.00 159.09 ? 804  GLU   B O    1 
ATOM   30248 C CB   . GLU   B  1 791  ? 128.018 155.833 178.231 1.00 155.51 ? 804  GLU   B CB   1 
ATOM   30249 C CG   . GLU   B  1 791  ? 127.797 156.846 177.096 1.00 163.18 ? 804  GLU   B CG   1 
ATOM   30250 C CD   . GLU   B  1 791  ? 127.317 158.245 177.522 1.00 166.80 ? 804  GLU   B CD   1 
ATOM   30251 O OE1  . GLU   B  1 791  ? 127.452 158.631 178.703 1.00 169.92 ? 804  GLU   B OE1  1 
ATOM   30252 O OE2  . GLU   B  1 791  ? 126.823 158.985 176.638 1.00 164.69 ? 804  GLU   B OE2  1 
ATOM   30253 H H    . GLU   B  1 791  ? 128.853 157.842 179.632 1.00 161.16 ? 804  GLU   B H    1 
ATOM   30254 H HA   . GLU   B  1 791  ? 129.447 154.978 179.562 1.00 160.42 ? 804  GLU   B HA   1 
ATOM   30255 H HB2  . GLU   B  1 791  ? 127.915 154.835 177.805 1.00 160.00 ? 804  GLU   B HB2  1 
ATOM   30256 H HB3  . GLU   B  1 791  ? 127.226 155.971 178.967 1.00 160.23 ? 804  GLU   B HB3  1 
ATOM   30257 H HG2  . GLU   B  1 791  ? 128.733 156.956 176.548 1.00 160.92 ? 804  GLU   B HG2  1 
ATOM   30258 H HG3  . GLU   B  1 791  ? 127.051 156.429 176.419 1.00 161.19 ? 804  GLU   B HG3  1 
ATOM   30259 N N    . GLU   B  1 792  ? 131.002 154.762 177.553 1.00 140.94 ? 805  GLU   B N    1 
ATOM   30260 C CA   . GLU   B  1 792  ? 132.101 154.636 176.607 1.00 140.15 ? 805  GLU   B CA   1 
ATOM   30261 C C    . GLU   B  1 792  ? 131.847 153.449 175.687 1.00 138.54 ? 805  GLU   B C    1 
ATOM   30262 O O    . GLU   B  1 792  ? 131.777 152.315 176.141 1.00 145.94 ? 805  GLU   B O    1 
ATOM   30263 C CB   . GLU   B  1 792  ? 133.431 154.485 177.362 1.00 145.59 ? 805  GLU   B CB   1 
ATOM   30264 C CG   . GLU   B  1 792  ? 134.611 154.212 176.421 1.00 149.49 ? 805  GLU   B CG   1 
ATOM   30265 C CD   . GLU   B  1 792  ? 135.932 153.927 177.147 1.00 153.55 ? 805  GLU   B CD   1 
ATOM   30266 O OE1  . GLU   B  1 792  ? 135.944 153.361 178.263 1.00 155.82 ? 805  GLU   B OE1  1 
ATOM   30267 O OE2  . GLU   B  1 792  ? 137.000 154.259 176.591 1.00 152.21 ? 805  GLU   B OE2  1 
ATOM   30268 H H    . GLU   B  1 792  ? 130.558 153.918 177.885 1.00 147.16 ? 805  GLU   B H    1 
ATOM   30269 H HA   . GLU   B  1 792  ? 132.146 155.542 176.002 1.00 146.62 ? 805  GLU   B HA   1 
ATOM   30270 H HB2  . GLU   B  1 792  ? 133.627 155.406 177.911 1.00 146.78 ? 805  GLU   B HB2  1 
ATOM   30271 H HB3  . GLU   B  1 792  ? 133.344 153.661 178.070 1.00 147.46 ? 805  GLU   B HB3  1 
ATOM   30272 H HG2  . GLU   B  1 792  ? 134.366 153.347 175.805 1.00 147.17 ? 805  GLU   B HG2  1 
ATOM   30273 H HG3  . GLU   B  1 792  ? 134.749 155.076 175.772 1.00 147.06 ? 805  GLU   B HG3  1 
ATOM   30274 N N    . PHE   B  1 793  ? 131.701 153.684 174.391 1.00 127.50 ? 806  PHE   B N    1 
ATOM   30275 C CA   . PHE   B  1 793  ? 131.531 152.602 173.435 1.00 133.13 ? 806  PHE   B CA   1 
ATOM   30276 C C    . PHE   B  1 793  ? 132.899 152.193 172.920 1.00 138.58 ? 806  PHE   B C    1 
ATOM   30277 O O    . PHE   B  1 793  ? 133.681 153.045 172.497 1.00 138.49 ? 806  PHE   B O    1 
ATOM   30278 C CB   . PHE   B  1 793  ? 130.635 153.028 172.275 1.00 131.48 ? 806  PHE   B CB   1 
ATOM   30279 C CG   . PHE   B  1 793  ? 130.616 152.020 171.148 1.00 131.48 ? 806  PHE   B CG   1 
ATOM   30280 C CD1  . PHE   B  1 793  ? 129.970 150.787 171.308 1.00 128.68 ? 806  PHE   B CD1  1 
ATOM   30281 C CD2  . PHE   B  1 793  ? 131.291 152.301 169.949 1.00 139.21 ? 806  PHE   B CD2  1 
ATOM   30282 C CE1  . PHE   B  1 793  ? 129.986 149.849 170.263 1.00 135.86 ? 806  PHE   B CE1  1 
ATOM   30283 C CE2  . PHE   B  1 793  ? 131.315 151.359 168.914 1.00 143.72 ? 806  PHE   B CE2  1 
ATOM   30284 C CZ   . PHE   B  1 793  ? 130.656 150.134 169.068 1.00 142.70 ? 806  PHE   B CZ   1 
ATOM   30285 H H    . PHE   B  1 793  ? 131.709 154.638 174.059 1.00 137.04 ? 806  PHE   B H    1 
ATOM   30286 H HA   . PHE   B  1 793  ? 131.075 151.751 173.942 1.00 137.69 ? 806  PHE   B HA   1 
ATOM   30287 H HB2  . PHE   B  1 793  ? 129.618 153.152 172.648 1.00 136.64 ? 806  PHE   B HB2  1 
ATOM   30288 H HB3  . PHE   B  1 793  ? 130.989 153.983 171.888 1.00 137.26 ? 806  PHE   B HB3  1 
ATOM   30289 H HD1  . PHE   B  1 793  ? 129.461 150.558 172.233 1.00 136.48 ? 806  PHE   B HD1  1 
ATOM   30290 H HD2  . PHE   B  1 793  ? 131.794 153.248 169.825 1.00 137.87 ? 806  PHE   B HD2  1 
ATOM   30291 H HE1  . PHE   B  1 793  ? 129.479 148.903 170.382 1.00 137.69 ? 806  PHE   B HE1  1 
ATOM   30292 H HE2  . PHE   B  1 793  ? 131.841 151.578 167.997 1.00 138.47 ? 806  PHE   B HE2  1 
ATOM   30293 H HZ   . PHE   B  1 793  ? 130.665 149.410 168.266 1.00 138.42 ? 806  PHE   B HZ   1 
ATOM   30294 N N    . ILE   B  1 794  ? 133.192 150.902 172.953 1.00 138.78 ? 807  ILE   B N    1 
ATOM   30295 C CA   . ILE   B  1 794  ? 134.433 150.357 172.425 1.00 135.27 ? 807  ILE   B CA   1 
ATOM   30296 C C    . ILE   B  1 794  ? 134.033 149.350 171.363 1.00 136.14 ? 807  ILE   B C    1 
ATOM   30297 O O    . ILE   B  1 794  ? 133.340 148.378 171.638 1.00 140.34 ? 807  ILE   B O    1 
ATOM   30298 C CB   . ILE   B  1 794  ? 135.342 149.766 173.511 1.00 126.55 ? 807  ILE   B CB   1 
ATOM   30299 C CG1  . ILE   B  1 794  ? 135.633 150.812 174.601 1.00 131.76 ? 807  ILE   B CG1  1 
ATOM   30300 C CG2  . ILE   B  1 794  ? 136.645 149.307 172.845 1.00 138.58 ? 807  ILE   B CG2  1 
ATOM   30301 C CD1  . ILE   B  1 794  ? 136.634 150.370 175.664 1.00 138.96 ? 807  ILE   B CD1  1 
ATOM   30302 H H    . ILE   B  1 794  ? 132.522 150.267 173.363 1.00 137.39 ? 807  ILE   B H    1 
ATOM   30303 H HA   . ILE   B  1 794  ? 134.975 151.166 171.935 1.00 137.50 ? 807  ILE   B HA   1 
ATOM   30304 H HB   . ILE   B  1 794  ? 134.848 148.905 173.963 1.00 134.65 ? 807  ILE   B HB   1 
ATOM   30305 H HG12 . ILE   B  1 794  ? 136.026 151.706 174.116 1.00 137.15 ? 807  ILE   B HG12 1 
ATOM   30306 H HG13 . ILE   B  1 794  ? 134.695 151.069 175.094 1.00 136.24 ? 807  ILE   B HG13 1 
ATOM   30307 H HG21 . ILE   B  1 794  ? 137.308 148.883 173.599 1.00 137.79 ? 807  ILE   B HG21 1 
ATOM   30308 H HG22 . ILE   B  1 794  ? 137.131 150.161 172.373 1.00 137.69 ? 807  ILE   B HG22 1 
ATOM   30309 H HG23 . ILE   B  1 794  ? 136.422 148.553 172.091 1.00 137.39 ? 807  ILE   B HG23 1 
ATOM   30310 H HD11 . ILE   B  1 794  ? 136.428 150.893 176.598 1.00 138.03 ? 807  ILE   B HD11 1 
ATOM   30311 H HD12 . ILE   B  1 794  ? 137.645 150.607 175.331 1.00 137.82 ? 807  ILE   B HD12 1 
ATOM   30312 H HD13 . ILE   B  1 794  ? 136.546 149.295 175.821 1.00 137.06 ? 807  ILE   B HD13 1 
ATOM   30313 N N    . GLN   B  1 795  ? 134.468 149.586 170.136 1.00 130.95 ? 808  GLN   B N    1 
ATOM   30314 C CA   . GLN   B  1 795  ? 134.172 148.711 169.026 1.00 126.62 ? 808  GLN   B CA   1 
ATOM   30315 C C    . GLN   B  1 795  ? 134.981 147.431 169.163 1.00 131.00 ? 808  GLN   B C    1 
ATOM   30316 O O    . GLN   B  1 795  ? 136.200 147.481 169.268 1.00 141.48 ? 808  GLN   B O    1 
ATOM   30317 C CB   . GLN   B  1 795  ? 134.501 149.446 167.729 1.00 128.77 ? 808  GLN   B CB   1 
ATOM   30318 C CG   . GLN   B  1 795  ? 134.099 148.617 166.513 1.00 132.39 ? 808  GLN   B CG   1 
ATOM   30319 C CD   . GLN   B  1 795  ? 134.534 149.226 165.196 1.00 136.47 ? 808  GLN   B CD   1 
ATOM   30320 O OE1  . GLN   B  1 795  ? 135.141 150.282 165.114 1.00 140.61 ? 808  GLN   B OE1  1 
ATOM   30321 N NE2  . GLN   B  1 795  ? 134.242 148.552 164.115 1.00 138.24 ? 808  GLN   B NE2  1 
ATOM   30322 H H    . GLN   B  1 795  ? 135.029 150.410 169.969 1.00 135.36 ? 808  GLN   B H    1 
ATOM   30323 H HA   . GLN   B  1 795  ? 133.110 148.465 169.038 1.00 134.24 ? 808  GLN   B HA   1 
ATOM   30324 H HB2  . GLN   B  1 795  ? 133.960 150.393 167.709 1.00 134.26 ? 808  GLN   B HB2  1 
ATOM   30325 H HB3  . GLN   B  1 795  ? 135.572 149.644 167.690 1.00 134.88 ? 808  GLN   B HB3  1 
ATOM   30326 H HG2  . GLN   B  1 795  ? 134.552 147.630 166.603 1.00 135.33 ? 808  GLN   B HG2  1 
ATOM   30327 H HG3  . GLN   B  1 795  ? 133.014 148.507 166.506 1.00 134.80 ? 808  GLN   B HG3  1 
ATOM   30328 H HE21 . GLN   B  1 795  ? 133.745 147.676 164.185 1.00 135.54 ? 808  GLN   B HE21 1 
ATOM   30329 H HE22 . GLN   B  1 795  ? 134.514 148.908 163.209 1.00 135.76 ? 808  GLN   B HE22 1 
ATOM   30330 N N    . THR   B  1 796  ? 134.315 146.282 169.158 1.00 130.11 ? 809  THR   B N    1 
ATOM   30331 C CA   . THR   B  1 796  ? 134.966 144.970 169.266 1.00 136.57 ? 809  THR   B CA   1 
ATOM   30332 C C    . THR   B  1 796  ? 134.714 144.081 168.063 1.00 136.25 ? 809  THR   B C    1 
ATOM   30333 O O    . THR   B  1 796  ? 135.240 142.978 167.990 1.00 139.48 ? 809  THR   B O    1 
ATOM   30334 C CB   . THR   B  1 796  ? 134.527 144.216 170.526 1.00 134.55 ? 809  THR   B CB   1 
ATOM   30335 O OG1  . THR   B  1 796  ? 133.219 143.720 170.381 1.00 131.43 ? 809  THR   B OG1  1 
ATOM   30336 C CG2  . THR   B  1 796  ? 134.553 145.060 171.792 1.00 136.34 ? 809  THR   B CG2  1 
ATOM   30337 H H    . THR   B  1 796  ? 133.309 146.311 169.075 1.00 135.16 ? 809  THR   B H    1 
ATOM   30338 H HA   . THR   B  1 796  ? 136.041 145.137 169.337 1.00 136.86 ? 809  THR   B HA   1 
ATOM   30339 H HB   . THR   B  1 796  ? 135.198 143.370 170.668 1.00 135.83 ? 809  THR   B HB   1 
ATOM   30340 H HG1  . THR   B  1 796  ? 133.167 143.181 169.589 1.00 134.70 ? 809  THR   B HG1  1 
ATOM   30341 H HG21 . THR   B  1 796  ? 134.229 144.455 172.639 1.00 136.10 ? 809  THR   B HG21 1 
ATOM   30342 H HG22 . THR   B  1 796  ? 135.567 145.418 171.968 1.00 135.40 ? 809  THR   B HG22 1 
ATOM   30343 H HG23 . THR   B  1 796  ? 133.882 145.911 171.675 1.00 136.21 ? 809  THR   B HG23 1 
ATOM   30344 N N    . ASN   B  1 797  ? 133.891 144.535 167.129 1.00 138.19 ? 810  ASN   B N    1 
ATOM   30345 C CA   . ASN   B  1 797  ? 133.477 143.805 165.951 1.00 136.14 ? 810  ASN   B CA   1 
ATOM   30346 C C    . ASN   B  1 797  ? 133.173 144.772 164.812 1.00 138.18 ? 810  ASN   B C    1 
ATOM   30347 O O    . ASN   B  1 797  ? 133.148 145.984 164.995 1.00 148.21 ? 810  ASN   B O    1 
ATOM   30348 C CB   . ASN   B  1 797  ? 132.261 142.957 166.354 1.00 134.98 ? 810  ASN   B CB   1 
ATOM   30349 C CG   . ASN   B  1 797  ? 131.921 141.884 165.351 1.00 140.30 ? 810  ASN   B CG   1 
ATOM   30350 O OD1  . ASN   B  1 797  ? 132.747 141.458 164.569 1.00 141.24 ? 810  ASN   B OD1  1 
ATOM   30351 N ND2  . ASN   B  1 797  ? 130.698 141.435 165.324 1.00 144.77 ? 810  ASN   B ND2  1 
ATOM   30352 H H    . ASN   B  1 797  ? 133.523 145.468 167.249 1.00 140.29 ? 810  ASN   B H    1 
ATOM   30353 H HA   . ASN   B  1 797  ? 134.285 143.141 165.645 1.00 139.76 ? 810  ASN   B HA   1 
ATOM   30354 H HB2  . ASN   B  1 797  ? 132.474 142.480 167.311 1.00 138.34 ? 810  ASN   B HB2  1 
ATOM   30355 H HB3  . ASN   B  1 797  ? 131.399 143.613 166.473 1.00 139.76 ? 810  ASN   B HB3  1 
ATOM   30356 H HD21 . ASN   B  1 797  ? 130.012 141.799 165.970 1.00 140.58 ? 810  ASN   B HD21 1 
ATOM   30357 H HD22 . ASN   B  1 797  ? 130.436 140.723 164.658 1.00 140.55 ? 810  ASN   B HD22 1 
ATOM   30358 N N    . SER   B  1 798  ? 133.043 144.268 163.600 1.00 128.21 ? 811  SER   B N    1 
ATOM   30359 C CA   . SER   B  1 798  ? 132.677 145.053 162.427 1.00 133.55 ? 811  SER   B CA   1 
ATOM   30360 C C    . SER   B  1 798  ? 131.908 144.167 161.456 1.00 131.81 ? 811  SER   B C    1 
ATOM   30361 O O    . SER   B  1 798  ? 131.997 142.947 161.562 1.00 131.30 ? 811  SER   B O    1 
ATOM   30362 C CB   . SER   B  1 798  ? 133.903 145.688 161.772 1.00 140.40 ? 811  SER   B CB   1 
ATOM   30363 O OG   . SER   B  1 798  ? 134.747 144.720 161.213 1.00 147.09 ? 811  SER   B OG   1 
ATOM   30364 H H    . SER   B  1 798  ? 133.207 143.279 163.476 1.00 136.16 ? 811  SER   B H    1 
ATOM   30365 H HA   . SER   B  1 798  ? 132.013 145.855 162.751 1.00 136.43 ? 811  SER   B HA   1 
ATOM   30366 H HB2  . SER   B  1 798  ? 133.576 146.372 160.988 1.00 136.93 ? 811  SER   B HB2  1 
ATOM   30367 H HB3  . SER   B  1 798  ? 134.457 146.247 162.526 1.00 137.57 ? 811  SER   B HB3  1 
ATOM   30368 H HG   . SER   B  1 798  ? 135.000 144.990 160.328 1.00 137.33 ? 811  SER   B HG   1 
ATOM   30369 N N    . PRO   B  1 799  ? 131.129 144.725 160.521 1.00 135.94 ? 812  PRO   B N    1 
ATOM   30370 C CA   . PRO   B  1 799  ? 130.414 143.911 159.549 1.00 138.60 ? 812  PRO   B CA   1 
ATOM   30371 C C    . PRO   B  1 799  ? 131.383 142.981 158.803 1.00 138.61 ? 812  PRO   B C    1 
ATOM   30372 O O    . PRO   B  1 799  ? 132.434 143.424 158.344 1.00 137.96 ? 812  PRO   B O    1 
ATOM   30373 C CB   . PRO   B  1 799  ? 129.747 144.928 158.631 1.00 147.10 ? 812  PRO   B CB   1 
ATOM   30374 C CG   . PRO   B  1 799  ? 129.527 146.132 159.532 1.00 144.82 ? 812  PRO   B CG   1 
ATOM   30375 C CD   . PRO   B  1 799  ? 130.769 146.124 160.402 1.00 140.69 ? 812  PRO   B CD   1 
ATOM   30376 H HA   . PRO   B  1 799  ? 129.653 143.318 160.056 1.00 139.79 ? 812  PRO   B HA   1 
ATOM   30377 H HB2  . PRO   B  1 799  ? 130.397 145.182 157.793 1.00 142.40 ? 812  PRO   B HB2  1 
ATOM   30378 H HB3  . PRO   B  1 799  ? 128.793 144.545 158.268 1.00 142.07 ? 812  PRO   B HB3  1 
ATOM   30379 H HG2  . PRO   B  1 799  ? 129.478 147.048 158.943 1.00 141.68 ? 812  PRO   B HG2  1 
ATOM   30380 H HG3  . PRO   B  1 799  ? 128.625 146.015 160.133 1.00 141.45 ? 812  PRO   B HG3  1 
ATOM   30381 H HD2  . PRO   B  1 799  ? 131.572 146.680 159.917 1.00 140.89 ? 812  PRO   B HD2  1 
ATOM   30382 H HD3  . PRO   B  1 799  ? 130.554 146.550 161.382 1.00 140.31 ? 812  PRO   B HD3  1 
ATOM   30383 N N    . LYS   B  1 800  ? 131.050 141.696 158.663 1.00 131.41 ? 813  LYS   B N    1 
ATOM   30384 C CA   . LYS   B  1 800  ? 131.905 140.719 157.978 1.00 132.92 ? 813  LYS   B CA   1 
ATOM   30385 C C    . LYS   B  1 800  ? 131.670 140.803 156.485 1.00 133.63 ? 813  LYS   B C    1 
ATOM   30386 O O    . LYS   B  1 800  ? 130.814 140.114 155.941 1.00 135.78 ? 813  LYS   B O    1 
ATOM   30387 C CB   . LYS   B  1 800  ? 131.624 139.297 158.462 1.00 135.89 ? 813  LYS   B CB   1 
ATOM   30388 C CG   . LYS   B  1 800  ? 132.129 139.044 159.878 1.00 133.64 ? 813  LYS   B CG   1 
ATOM   30389 C CD   . LYS   B  1 800  ? 131.660 137.681 160.388 1.00 137.06 ? 813  LYS   B CD   1 
ATOM   30390 C CE   . LYS   B  1 800  ? 132.130 136.544 159.477 1.00 141.28 ? 813  LYS   B CE   1 
ATOM   30391 N NZ   . LYS   B  1 800  ? 131.830 135.216 160.060 1.00 138.56 ? 813  LYS   B NZ   1 
ATOM   30392 H H    . LYS   B  1 800  ? 130.170 141.382 159.047 1.00 136.01 ? 813  LYS   B H    1 
ATOM   30393 H HA   . LYS   B  1 800  ? 132.948 140.960 158.183 1.00 135.90 ? 813  LYS   B HA   1 
ATOM   30394 H HB2  . LYS   B  1 800  ? 130.548 139.129 158.441 1.00 136.79 ? 813  LYS   B HB2  1 
ATOM   30395 H HB3  . LYS   B  1 800  ? 132.105 138.592 157.785 1.00 137.09 ? 813  LYS   B HB3  1 
ATOM   30396 H HG2  . LYS   B  1 800  ? 133.218 139.070 159.879 1.00 136.38 ? 813  LYS   B HG2  1 
ATOM   30397 H HG3  . LYS   B  1 800  ? 131.750 139.824 160.539 1.00 135.53 ? 813  LYS   B HG3  1 
ATOM   30398 H HD2  . LYS   B  1 800  ? 132.062 137.521 161.389 1.00 136.45 ? 813  LYS   B HD2  1 
ATOM   30399 H HD3  . LYS   B  1 800  ? 130.571 137.673 160.435 1.00 136.84 ? 813  LYS   B HD3  1 
ATOM   30400 H HE2  . LYS   B  1 800  ? 131.632 136.631 158.512 1.00 137.44 ? 813  LYS   B HE2  1 
ATOM   30401 H HE3  . LYS   B  1 800  ? 133.207 136.630 159.332 1.00 137.26 ? 813  LYS   B HE3  1 
ATOM   30402 H HZ1  . LYS   B  1 800  ? 131.987 135.242 161.057 1.00 136.90 ? 813  LYS   B HZ1  1 
ATOM   30403 H HZ2  . LYS   B  1 800  ? 130.865 134.979 159.878 1.00 136.79 ? 813  LYS   B HZ2  1 
ATOM   30404 H HZ3  . LYS   B  1 800  ? 132.431 134.521 159.642 1.00 137.11 ? 813  LYS   B HZ3  1 
ATOM   30405 N N    . VAL   B  1 801  ? 132.399 141.663 155.807 1.00 133.32 ? 814  VAL   B N    1 
ATOM   30406 C CA   . VAL   B  1 801  ? 132.254 141.844 154.368 1.00 135.30 ? 814  VAL   B CA   1 
ATOM   30407 C C    . VAL   B  1 801  ? 132.904 140.684 153.632 1.00 139.94 ? 814  VAL   B C    1 
ATOM   30408 O O    . VAL   B  1 801  ? 134.037 140.303 153.901 1.00 146.31 ? 814  VAL   B O    1 
ATOM   30409 C CB   . VAL   B  1 801  ? 132.850 143.173 153.905 1.00 140.93 ? 814  VAL   B CB   1 
ATOM   30410 C CG1  . VAL   B  1 801  ? 132.596 143.371 152.407 1.00 144.12 ? 814  VAL   B CG1  1 
ATOM   30411 C CG2  . VAL   B  1 801  ? 132.237 144.342 154.678 1.00 141.64 ? 814  VAL   B CG2  1 
ATOM   30412 H H    . VAL   B  1 801  ? 133.084 142.218 156.301 1.00 139.77 ? 814  VAL   B H    1 
ATOM   30413 H HA   . VAL   B  1 801  ? 131.190 141.846 154.130 1.00 140.21 ? 814  VAL   B HA   1 
ATOM   30414 H HB   . VAL   B  1 801  ? 133.926 143.158 154.082 1.00 140.95 ? 814  VAL   B HB   1 
ATOM   30415 H HG11 . VAL   B  1 801  ? 133.031 142.541 151.851 1.00 141.28 ? 814  VAL   B HG11 1 
ATOM   30416 H HG12 . VAL   B  1 801  ? 133.054 144.306 152.082 1.00 141.08 ? 814  VAL   B HG12 1 
ATOM   30417 H HG13 . VAL   B  1 801  ? 131.522 143.409 152.223 1.00 141.46 ? 814  VAL   B HG13 1 
ATOM   30418 H HG21 . VAL   B  1 801  ? 132.415 144.206 155.745 1.00 140.73 ? 814  VAL   B HG21 1 
ATOM   30419 H HG22 . VAL   B  1 801  ? 131.164 144.378 154.490 1.00 140.71 ? 814  VAL   B HG22 1 
ATOM   30420 H HG23 . VAL   B  1 801  ? 132.695 145.275 154.349 1.00 140.58 ? 814  VAL   B HG23 1 
ATOM   30421 N N    . THR   B  1 802  ? 132.154 140.073 152.732 1.00 138.75 ? 815  THR   B N    1 
ATOM   30422 C CA   . THR   B  1 802  ? 132.600 138.999 151.849 1.00 135.71 ? 815  THR   B CA   1 
ATOM   30423 C C    . THR   B  1 802  ? 132.379 139.474 150.431 1.00 134.20 ? 815  THR   B C    1 
ATOM   30424 O O    . THR   B  1 802  ? 131.364 140.102 150.141 1.00 142.00 ? 815  THR   B O    1 
ATOM   30425 C CB   . THR   B  1 802  ? 131.892 137.666 152.089 1.00 130.25 ? 815  THR   B CB   1 
ATOM   30426 O OG1  . THR   B  1 802  ? 130.505 137.768 151.893 1.00 130.27 ? 815  THR   B OG1  1 
ATOM   30427 C CG2  . THR   B  1 802  ? 132.165 137.126 153.480 1.00 134.17 ? 815  THR   B CG2  1 
ATOM   30428 H H    . THR   B  1 802  ? 131.194 140.374 152.647 1.00 137.15 ? 815  THR   B H    1 
ATOM   30429 H HA   . THR   B  1 802  ? 133.670 138.852 151.999 1.00 136.82 ? 815  THR   B HA   1 
ATOM   30430 H HB   . THR   B  1 802  ? 132.280 136.947 151.368 1.00 135.32 ? 815  THR   B HB   1 
ATOM   30431 H HG1  . THR   B  1 802  ? 130.275 138.680 151.700 1.00 136.10 ? 815  THR   B HG1  1 
ATOM   30432 H HG21 . THR   B  1 802  ? 131.644 136.178 153.610 1.00 136.07 ? 815  THR   B HG21 1 
ATOM   30433 H HG22 . THR   B  1 802  ? 131.810 137.840 154.223 1.00 135.72 ? 815  THR   B HG22 1 
ATOM   30434 H HG23 . THR   B  1 802  ? 133.236 136.972 153.606 1.00 136.60 ? 815  THR   B HG23 1 
ATOM   30435 N N    . ILE   B  1 803  ? 133.354 139.241 149.565 1.00 144.01 ? 816  ILE   B N    1 
ATOM   30436 C CA   . ILE   B  1 803  ? 133.260 139.643 148.169 1.00 149.22 ? 816  ILE   B CA   1 
ATOM   30437 C C    . ILE   B  1 803  ? 133.466 138.447 147.265 1.00 151.40 ? 816  ILE   B C    1 
ATOM   30438 O O    . ILE   B  1 803  ? 134.442 137.725 147.414 1.00 156.17 ? 816  ILE   B O    1 
ATOM   30439 C CB   . ILE   B  1 803  ? 134.245 140.772 147.822 1.00 152.54 ? 816  ILE   B CB   1 
ATOM   30440 C CG1  . ILE   B  1 803  ? 133.989 142.021 148.685 1.00 152.42 ? 816  ILE   B CG1  1 
ATOM   30441 C CG2  . ILE   B  1 803  ? 134.095 141.121 146.335 1.00 158.29 ? 816  ILE   B CG2  1 
ATOM   30442 C CD1  . ILE   B  1 803  ? 135.063 143.096 148.580 1.00 153.60 ? 816  ILE   B CD1  1 
ATOM   30443 H H    . ILE   B  1 803  ? 134.190 138.771 149.883 1.00 151.10 ? 816  ILE   B H    1 
ATOM   30444 H HA   . ILE   B  1 803  ? 132.251 140.018 147.999 1.00 152.13 ? 816  ILE   B HA   1 
ATOM   30445 H HB   . ILE   B  1 803  ? 135.261 140.422 148.002 1.00 152.24 ? 816  ILE   B HB   1 
ATOM   30446 H HG12 . ILE   B  1 803  ? 133.039 142.458 148.376 1.00 152.50 ? 816  ILE   B HG12 1 
ATOM   30447 H HG13 . ILE   B  1 803  ? 133.906 141.712 149.727 1.00 152.09 ? 816  ILE   B HG13 1 
ATOM   30448 H HG21 . ILE   B  1 803  ? 134.789 141.921 146.078 1.00 153.12 ? 816  ILE   B HG21 1 
ATOM   30449 H HG22 . ILE   B  1 803  ? 133.074 141.448 146.140 1.00 153.00 ? 816  ILE   B HG22 1 
ATOM   30450 H HG23 . ILE   B  1 803  ? 134.316 140.240 145.732 1.00 153.65 ? 816  ILE   B HG23 1 
ATOM   30451 H HD11 . ILE   B  1 803  ? 136.031 142.671 148.848 1.00 152.45 ? 816  ILE   B HD11 1 
ATOM   30452 H HD12 . ILE   B  1 803  ? 134.825 143.915 149.259 1.00 152.27 ? 816  ILE   B HD12 1 
ATOM   30453 H HD13 . ILE   B  1 803  ? 135.103 143.472 147.557 1.00 152.80 ? 816  ILE   B HD13 1 
ATOM   30454 N N    . ASP   B  1 804  ? 132.526 138.154 146.374 1.00 165.08 ? 817  ASP   B N    1 
ATOM   30455 C CA   . ASP   B  1 804  ? 132.793 137.210 145.295 1.00 166.51 ? 817  ASP   B CA   1 
ATOM   30456 C C    . ASP   B  1 804  ? 133.552 137.938 144.193 1.00 168.40 ? 817  ASP   B C    1 
ATOM   30457 O O    . ASP   B  1 804  ? 132.953 138.605 143.357 1.00 170.53 ? 817  ASP   B O    1 
ATOM   30458 C CB   . ASP   B  1 804  ? 131.507 136.566 144.786 1.00 166.78 ? 817  ASP   B CB   1 
ATOM   30459 C CG   . ASP   B  1 804  ? 131.768 135.557 143.653 1.00 171.52 ? 817  ASP   B CG   1 
ATOM   30460 O OD1  . ASP   B  1 804  ? 132.902 135.449 143.129 1.00 172.92 ? 817  ASP   B OD1  1 
ATOM   30461 O OD2  . ASP   B  1 804  ? 130.819 134.847 143.292 1.00 172.28 ? 817  ASP   B OD2  1 
ATOM   30462 H H    . ASP   B  1 804  ? 131.617 138.590 146.444 1.00 167.14 ? 817  ASP   B H    1 
ATOM   30463 H HA   . ASP   B  1 804  ? 133.436 136.421 145.685 1.00 167.10 ? 817  ASP   B HA   1 
ATOM   30464 H HB2  . ASP   B  1 804  ? 131.016 136.053 145.612 1.00 166.82 ? 817  ASP   B HB2  1 
ATOM   30465 H HB3  . ASP   B  1 804  ? 130.848 137.350 144.412 1.00 167.58 ? 817  ASP   B HB3  1 
ATOM   30466 N N    . CYS   B  1 805  ? 134.874 137.814 144.188 1.00 167.74 ? 818  CYS   B N    1 
ATOM   30467 C CA   . CYS   B  1 805  ? 135.714 138.478 143.206 1.00 169.11 ? 818  CYS   B CA   1 
ATOM   30468 C C    . CYS   B  1 805  ? 135.311 138.147 141.766 1.00 170.94 ? 818  CYS   B C    1 
ATOM   30469 O O    . CYS   B  1 805  ? 135.316 139.030 140.916 1.00 170.46 ? 818  CYS   B O    1 
ATOM   30470 C CB   . CYS   B  1 805  ? 137.163 138.099 143.510 1.00 172.84 ? 818  CYS   B CB   1 
ATOM   30471 S SG   . CYS   B  1 805  ? 138.421 138.696 142.352 1.00 199.78 ? 818  CYS   B SG   1 
ATOM   30472 H H    . CYS   B  1 805  ? 135.311 137.238 144.893 1.00 172.90 ? 818  CYS   B H    1 
ATOM   30473 H HA   . CYS   B  1 805  ? 135.611 139.554 143.346 1.00 173.55 ? 818  CYS   B HA   1 
ATOM   30474 H HB2  . CYS   B  1 805  ? 137.412 138.472 144.504 1.00 173.47 ? 818  CYS   B HB2  1 
ATOM   30475 H HB3  . CYS   B  1 805  ? 137.223 137.011 143.530 1.00 173.67 ? 818  CYS   B HB3  1 
ATOM   30476 N N    . SER   B  1 806  ? 134.877 136.919 141.480 1.00 152.43 ? 819  SER   B N    1 
ATOM   30477 C CA   . SER   B  1 806  ? 134.464 136.553 140.131 1.00 154.03 ? 819  SER   B CA   1 
ATOM   30478 C C    . SER   B  1 806  ? 133.193 137.293 139.713 1.00 152.91 ? 819  SER   B C    1 
ATOM   30479 O O    . SER   B  1 806  ? 133.180 137.926 138.667 1.00 154.52 ? 819  SER   B O    1 
ATOM   30480 C CB   . SER   B  1 806  ? 134.324 135.035 140.021 1.00 151.28 ? 819  SER   B CB   1 
ATOM   30481 O OG   . SER   B  1 806  ? 133.178 134.538 140.685 1.00 153.12 ? 819  SER   B OG   1 
ATOM   30482 H H    . SER   B  1 806  ? 134.834 136.227 142.215 1.00 154.15 ? 819  SER   B H    1 
ATOM   30483 H HA   . SER   B  1 806  ? 135.259 136.858 139.451 1.00 154.91 ? 819  SER   B HA   1 
ATOM   30484 H HB2  . SER   B  1 806  ? 134.259 134.767 138.966 1.00 153.89 ? 819  SER   B HB2  1 
ATOM   30485 H HB3  . SER   B  1 806  ? 135.211 134.566 140.449 1.00 153.74 ? 819  SER   B HB3  1 
ATOM   30486 H HG   . SER   B  1 806  ? 133.310 134.589 141.634 1.00 154.84 ? 819  SER   B HG   1 
ATOM   30487 N N    . LEU   B  1 807  ? 132.154 137.289 140.548 1.00 141.89 ? 820  LEU   B N    1 
ATOM   30488 C CA   . LEU   B  1 807  ? 130.873 137.950 140.299 1.00 136.78 ? 820  LEU   B CA   1 
ATOM   30489 C C    . LEU   B  1 807  ? 130.986 139.477 140.311 1.00 136.41 ? 820  LEU   B C    1 
ATOM   30490 O O    . LEU   B  1 807  ? 130.314 140.152 139.538 1.00 142.58 ? 820  LEU   B O    1 
ATOM   30491 C CB   . LEU   B  1 807  ? 129.890 137.451 141.366 1.00 138.20 ? 820  LEU   B CB   1 
ATOM   30492 C CG   . LEU   B  1 807  ? 128.506 138.102 141.401 1.00 144.39 ? 820  LEU   B CG   1 
ATOM   30493 C CD1  . LEU   B  1 807  ? 127.742 137.887 140.113 1.00 147.15 ? 820  LEU   B CD1  1 
ATOM   30494 C CD2  . LEU   B  1 807  ? 127.668 137.502 142.523 1.00 144.08 ? 820  LEU   B CD2  1 
ATOM   30495 H H    . LEU   B  1 807  ? 132.259 136.790 141.420 1.00 146.02 ? 820  LEU   B H    1 
ATOM   30496 H HA   . LEU   B  1 807  ? 130.508 137.638 139.321 1.00 143.99 ? 820  LEU   B HA   1 
ATOM   30497 H HB2  . LEU   B  1 807  ? 129.746 136.383 141.206 1.00 144.24 ? 820  LEU   B HB2  1 
ATOM   30498 H HB3  . LEU   B  1 807  ? 130.353 137.587 142.343 1.00 144.85 ? 820  LEU   B HB3  1 
ATOM   30499 H HG   . LEU   B  1 807  ? 128.620 139.172 141.573 1.00 145.10 ? 820  LEU   B HG   1 
ATOM   30500 H HD11 . LEU   B  1 807  ? 128.308 138.303 139.280 1.00 144.68 ? 820  LEU   B HD11 1 
ATOM   30501 H HD12 . LEU   B  1 807  ? 127.593 136.819 139.953 1.00 144.98 ? 820  LEU   B HD12 1 
ATOM   30502 H HD13 . LEU   B  1 807  ? 126.774 138.383 140.178 1.00 145.56 ? 820  LEU   B HD13 1 
ATOM   30503 H HD21 . LEU   B  1 807  ? 128.185 137.636 143.473 1.00 144.59 ? 820  LEU   B HD21 1 
ATOM   30504 H HD22 . LEU   B  1 807  ? 127.520 136.439 142.336 1.00 144.60 ? 820  LEU   B HD22 1 
ATOM   30505 H HD23 . LEU   B  1 807  ? 126.701 138.003 142.561 1.00 145.02 ? 820  LEU   B HD23 1 
ATOM   30506 N N    . PHE   B  1 808  ? 131.829 140.043 141.173 1.00 136.13 ? 821  PHE   B N    1 
ATOM   30507 C CA   . PHE   B  1 808  ? 132.091 141.473 141.190 1.00 142.54 ? 821  PHE   B CA   1 
ATOM   30508 C C    . PHE   B  1 808  ? 132.763 141.910 139.889 1.00 151.99 ? 821  PHE   B C    1 
ATOM   30509 O O    . PHE   B  1 808  ? 132.274 142.807 139.216 1.00 156.11 ? 821  PHE   B O    1 
ATOM   30510 C CB   . PHE   B  1 808  ? 132.929 141.842 142.418 1.00 143.08 ? 821  PHE   B CB   1 
ATOM   30511 C CG   . PHE   B  1 808  ? 133.331 143.302 142.467 1.00 144.17 ? 821  PHE   B CG   1 
ATOM   30512 C CD1  . PHE   B  1 808  ? 132.454 144.268 142.981 1.00 143.64 ? 821  PHE   B CD1  1 
ATOM   30513 C CD2  . PHE   B  1 808  ? 134.577 143.701 141.961 1.00 149.78 ? 821  PHE   B CD2  1 
ATOM   30514 C CE1  . PHE   B  1 808  ? 132.836 145.619 142.997 1.00 149.47 ? 821  PHE   B CE1  1 
ATOM   30515 C CE2  . PHE   B  1 808  ? 134.961 145.049 141.987 1.00 150.59 ? 821  PHE   B CE2  1 
ATOM   30516 C CZ   . PHE   B  1 808  ? 134.092 146.006 142.523 1.00 150.52 ? 821  PHE   B CZ   1 
ATOM   30517 H H    . PHE   B  1 808  ? 132.304 139.455 141.842 1.00 147.32 ? 821  PHE   B H    1 
ATOM   30518 H HA   . PHE   B  1 808  ? 131.135 141.990 141.267 1.00 147.31 ? 821  PHE   B HA   1 
ATOM   30519 H HB2  . PHE   B  1 808  ? 132.348 141.615 143.312 1.00 147.42 ? 821  PHE   B HB2  1 
ATOM   30520 H HB3  . PHE   B  1 808  ? 133.832 141.230 142.423 1.00 148.04 ? 821  PHE   B HB3  1 
ATOM   30521 H HD1  . PHE   B  1 808  ? 131.487 143.974 143.363 1.00 147.33 ? 821  PHE   B HD1  1 
ATOM   30522 H HD2  . PHE   B  1 808  ? 135.247 142.962 141.547 1.00 148.45 ? 821  PHE   B HD2  1 
ATOM   30523 H HE1  . PHE   B  1 808  ? 132.154 146.365 143.378 1.00 148.36 ? 821  PHE   B HE1  1 
ATOM   30524 H HE2  . PHE   B  1 808  ? 135.923 145.347 141.597 1.00 148.30 ? 821  PHE   B HE2  1 
ATOM   30525 H HZ   . PHE   B  1 808  ? 134.392 147.042 142.570 1.00 148.16 ? 821  PHE   B HZ   1 
ATOM   30526 N N    . VAL   B  1 809  ? 133.863 141.268 139.497 1.00 156.95 ? 822  VAL   B N    1 
ATOM   30527 C CA   . VAL   B  1 809  ? 134.618 141.685 138.312 1.00 157.82 ? 822  VAL   B CA   1 
ATOM   30528 C C    . VAL   B  1 809  ? 133.835 141.429 137.023 1.00 156.34 ? 822  VAL   B C    1 
ATOM   30529 O O    . VAL   B  1 809  ? 133.812 142.302 136.163 1.00 154.23 ? 822  VAL   B O    1 
ATOM   30530 C CB   . VAL   B  1 809  ? 135.994 141.020 138.292 1.00 155.19 ? 822  VAL   B CB   1 
ATOM   30531 C CG1  . VAL   B  1 809  ? 136.804 141.405 137.058 1.00 156.06 ? 822  VAL   B CG1  1 
ATOM   30532 C CG2  . VAL   B  1 809  ? 136.840 141.446 139.489 1.00 154.84 ? 822  VAL   B CG2  1 
ATOM   30533 H H    . VAL   B  1 809  ? 134.184 140.472 140.029 1.00 154.89 ? 822  VAL   B H    1 
ATOM   30534 H HA   . VAL   B  1 809  ? 134.777 142.761 138.390 1.00 156.00 ? 822  VAL   B HA   1 
ATOM   30535 H HB   . VAL   B  1 809  ? 135.867 139.937 138.312 1.00 155.27 ? 822  VAL   B HB   1 
ATOM   30536 H HG11 . VAL   B  1 809  ? 136.254 141.126 136.159 1.00 155.56 ? 822  VAL   B HG11 1 
ATOM   30537 H HG12 . VAL   B  1 809  ? 137.761 140.883 137.074 1.00 155.38 ? 822  VAL   B HG12 1 
ATOM   30538 H HG13 . VAL   B  1 809  ? 136.978 142.481 137.059 1.00 155.79 ? 822  VAL   B HG13 1 
ATOM   30539 H HG21 . VAL   B  1 809  ? 136.316 141.198 140.412 1.00 155.50 ? 822  VAL   B HG21 1 
ATOM   30540 H HG22 . VAL   B  1 809  ? 137.012 142.522 139.447 1.00 155.60 ? 822  VAL   B HG22 1 
ATOM   30541 H HG23 . VAL   B  1 809  ? 137.796 140.924 139.463 1.00 155.24 ? 822  VAL   B HG23 1 
ATOM   30542 N N    . CYS   B  1 810  ? 133.168 140.282 136.900 1.00 162.04 ? 823  CYS   B N    1 
ATOM   30543 C CA   . CYS   B  1 810  ? 132.415 139.859 135.722 1.00 160.94 ? 823  CYS   B CA   1 
ATOM   30544 C C    . CYS   B  1 810  ? 131.020 139.357 136.118 1.00 157.67 ? 823  CYS   B C    1 
ATOM   30545 O O    . CYS   B  1 810  ? 130.906 138.291 136.702 1.00 159.99 ? 823  CYS   B O    1 
ATOM   30546 C CB   . CYS   B  1 810  ? 133.203 138.722 135.068 1.00 163.51 ? 823  CYS   B CB   1 
ATOM   30547 S SG   . CYS   B  1 810  ? 134.884 139.084 134.542 1.00 172.51 ? 823  CYS   B SG   1 
ATOM   30548 H H    . CYS   B  1 810  ? 133.183 139.652 137.689 1.00 161.64 ? 823  CYS   B H    1 
ATOM   30549 H HA   . CYS   B  1 810  ? 132.323 140.692 135.025 1.00 162.19 ? 823  CYS   B HA   1 
ATOM   30550 H HB2  . CYS   B  1 810  ? 133.253 137.903 135.785 1.00 162.51 ? 823  CYS   B HB2  1 
ATOM   30551 H HB3  . CYS   B  1 810  ? 132.642 138.378 134.199 1.00 162.43 ? 823  CYS   B HB3  1 
ATOM   30552 N N    . SER   B  1 811  ? 129.935 140.059 135.796 1.00 148.21 ? 824  SER   B N    1 
ATOM   30553 C CA   . SER   B  1 811  ? 128.611 139.724 136.348 1.00 151.30 ? 824  SER   B CA   1 
ATOM   30554 C C    . SER   B  1 811  ? 128.160 138.294 136.019 1.00 151.88 ? 824  SER   B C    1 
ATOM   30555 O O    . SER   B  1 811  ? 128.061 137.448 136.896 1.00 147.45 ? 824  SER   B O    1 
ATOM   30556 C CB   . SER   B  1 811  ? 127.561 140.736 135.888 1.00 156.29 ? 824  SER   B CB   1 
ATOM   30557 O OG   . SER   B  1 811  ? 128.053 142.053 136.041 1.00 155.94 ? 824  SER   B OG   1 
ATOM   30558 H H    . SER   B  1 811  ? 130.023 140.838 135.159 1.00 152.43 ? 824  SER   B H    1 
ATOM   30559 H HA   . SER   B  1 811  ? 128.682 139.801 137.433 1.00 151.96 ? 824  SER   B HA   1 
ATOM   30560 H HB2  . SER   B  1 811  ? 127.327 140.559 134.838 1.00 153.42 ? 824  SER   B HB2  1 
ATOM   30561 H HB3  . SER   B  1 811  ? 126.657 140.616 136.485 1.00 152.99 ? 824  SER   B HB3  1 
ATOM   30562 H HG   . SER   B  1 811  ? 127.387 142.680 135.749 1.00 153.21 ? 824  SER   B HG   1 
ATOM   30563 N N    . ASN   B  1 812  ? 127.920 137.996 134.746 1.00 160.64 ? 825  ASN   B N    1 
ATOM   30564 C CA   . ASN   B  1 812  ? 127.693 136.638 134.244 1.00 156.74 ? 825  ASN   B CA   1 
ATOM   30565 C C    . ASN   B  1 812  ? 128.162 136.492 132.791 1.00 156.51 ? 825  ASN   B C    1 
ATOM   30566 O O    . ASN   B  1 812  ? 127.701 135.623 132.051 1.00 152.64 ? 825  ASN   B O    1 
ATOM   30567 C CB   . ASN   B  1 812  ? 126.235 136.204 134.468 1.00 156.13 ? 825  ASN   B CB   1 
ATOM   30568 C CG   . ASN   B  1 812  ? 125.184 137.011 133.726 1.00 158.64 ? 825  ASN   B CG   1 
ATOM   30569 O OD1  . ASN   B  1 812  ? 125.360 138.163 133.363 1.00 156.81 ? 825  ASN   B OD1  1 
ATOM   30570 N ND2  . ASN   B  1 812  ? 124.042 136.418 133.487 1.00 160.27 ? 825  ASN   B ND2  1 
ATOM   30571 H H    . ASN   B  1 812  ? 127.892 138.755 134.080 1.00 158.03 ? 825  ASN   B H    1 
ATOM   30572 H HA   . ASN   B  1 812  ? 128.315 135.973 134.844 1.00 156.53 ? 825  ASN   B HA   1 
ATOM   30573 H HB2  . ASN   B  1 812  ? 126.143 135.165 134.151 1.00 157.28 ? 825  ASN   B HB2  1 
ATOM   30574 H HB3  . ASN   B  1 812  ? 126.020 136.259 135.535 1.00 157.32 ? 825  ASN   B HB3  1 
ATOM   30575 H HD21 . ASN   B  1 812  ? 123.894 135.466 133.790 1.00 158.25 ? 825  ASN   B HD21 1 
ATOM   30576 H HD22 . ASN   B  1 812  ? 123.308 136.912 133.000 1.00 158.74 ? 825  ASN   B HD22 1 
ATOM   30577 N N    . TYR   B  1 813  ? 129.065 137.366 132.363 1.00 160.12 ? 826  TYR   B N    1 
ATOM   30578 C CA   . TYR   B  1 813  ? 129.565 137.449 131.002 1.00 160.41 ? 826  TYR   B CA   1 
ATOM   30579 C C    . TYR   B  1 813  ? 130.711 136.473 130.801 1.00 163.27 ? 826  TYR   B C    1 
ATOM   30580 O O    . TYR   B  1 813  ? 131.813 136.701 131.294 1.00 167.68 ? 826  TYR   B O    1 
ATOM   30581 C CB   . TYR   B  1 813  ? 129.990 138.894 130.730 1.00 163.04 ? 826  TYR   B CB   1 
ATOM   30582 C CG   . TYR   B  1 813  ? 128.818 139.845 130.790 1.00 161.57 ? 826  TYR   B CG   1 
ATOM   30583 C CD1  . TYR   B  1 813  ? 127.907 139.858 129.731 1.00 163.27 ? 826  TYR   B CD1  1 
ATOM   30584 C CD2  . TYR   B  1 813  ? 128.588 140.635 131.927 1.00 160.30 ? 826  TYR   B CD2  1 
ATOM   30585 C CE1  . TYR   B  1 813  ? 126.748 140.641 129.808 1.00 161.23 ? 826  TYR   B CE1  1 
ATOM   30586 C CE2  . TYR   B  1 813  ? 127.421 141.417 132.011 1.00 159.06 ? 826  TYR   B CE2  1 
ATOM   30587 C CZ   . TYR   B  1 813  ? 126.493 141.404 130.958 1.00 159.38 ? 826  TYR   B CZ   1 
ATOM   30588 O OH   . TYR   B  1 813  ? 125.348 142.124 131.048 1.00 162.86 ? 826  TYR   B OH   1 
ATOM   30589 H H    . TYR   B  1 813  ? 129.434 138.023 133.036 1.00 161.63 ? 826  TYR   B H    1 
ATOM   30590 H HA   . TYR   B  1 813  ? 128.758 137.187 130.317 1.00 161.44 ? 826  TYR   B HA   1 
ATOM   30591 H HB2  . TYR   B  1 813  ? 130.725 139.193 131.477 1.00 162.03 ? 826  TYR   B HB2  1 
ATOM   30592 H HB3  . TYR   B  1 813  ? 130.444 138.952 129.740 1.00 162.46 ? 826  TYR   B HB3  1 
ATOM   30593 H HD1  . TYR   B  1 813  ? 128.097 139.263 128.851 1.00 162.34 ? 826  TYR   B HD1  1 
ATOM   30594 H HD2  . TYR   B  1 813  ? 129.305 140.642 132.736 1.00 161.92 ? 826  TYR   B HD2  1 
ATOM   30595 H HE1  . TYR   B  1 813  ? 126.051 140.657 128.983 1.00 161.90 ? 826  TYR   B HE1  1 
ATOM   30596 H HE2  . TYR   B  1 813  ? 127.240 142.027 132.884 1.00 161.82 ? 826  TYR   B HE2  1 
ATOM   30597 H HH   . TYR   B  1 813  ? 125.039 142.346 130.166 1.00 162.15 ? 826  TYR   B HH   1 
ATOM   30598 N N    . ALA   B  1 814  ? 130.475 135.395 130.057 1.00 151.69 ? 827  ALA   B N    1 
ATOM   30599 C CA   . ALA   B  1 814  ? 131.459 134.339 129.830 1.00 150.82 ? 827  ALA   B CA   1 
ATOM   30600 C C    . ALA   B  1 814  ? 132.777 134.876 129.263 1.00 151.36 ? 827  ALA   B C    1 
ATOM   30601 O O    . ALA   B  1 814  ? 133.840 134.502 129.743 1.00 154.59 ? 827  ALA   B O    1 
ATOM   30602 C CB   . ALA   B  1 814  ? 130.829 133.311 128.892 1.00 151.18 ? 827  ALA   B CB   1 
ATOM   30603 H H    . ALA   B  1 814  ? 129.566 135.301 129.627 1.00 152.33 ? 827  ALA   B H    1 
ATOM   30604 H HA   . ALA   B  1 814  ? 131.667 133.852 130.783 1.00 152.34 ? 827  ALA   B HA   1 
ATOM   30605 H HB1  . ALA   B  1 814  ? 131.540 132.508 128.702 1.00 152.44 ? 827  ALA   B HB1  1 
ATOM   30606 H HB2  . ALA   B  1 814  ? 129.931 132.900 129.354 1.00 152.33 ? 827  ALA   B HB2  1 
ATOM   30607 H HB3  . ALA   B  1 814  ? 130.564 133.792 127.950 1.00 152.77 ? 827  ALA   B HB3  1 
ATOM   30608 N N    . ALA   B  1 815  ? 132.722 135.833 128.335 1.00 152.58 ? 828  ALA   B N    1 
ATOM   30609 C CA   . ALA   B  1 815  ? 133.900 136.476 127.767 1.00 154.32 ? 828  ALA   B CA   1 
ATOM   30610 C C    . ALA   B  1 815  ? 134.781 137.163 128.819 1.00 157.82 ? 828  ALA   B C    1 
ATOM   30611 O O    . ALA   B  1 815  ? 136.004 137.149 128.717 1.00 163.83 ? 828  ALA   B O    1 
ATOM   30612 C CB   . ALA   B  1 815  ? 133.412 137.498 126.739 1.00 157.78 ? 828  ALA   B CB   1 
ATOM   30613 H H    . ALA   B  1 815  ? 131.813 136.128 128.008 1.00 157.66 ? 828  ALA   B H    1 
ATOM   30614 H HA   . ALA   B  1 815  ? 134.495 135.722 127.253 1.00 158.04 ? 828  ALA   B HA   1 
ATOM   30615 H HB1  . ALA   B  1 815  ? 134.269 138.002 126.292 1.00 158.64 ? 828  ALA   B HB1  1 
ATOM   30616 H HB2  . ALA   B  1 815  ? 132.776 138.234 127.232 1.00 157.80 ? 828  ALA   B HB2  1 
ATOM   30617 H HB3  . ALA   B  1 815  ? 132.843 136.989 125.962 1.00 158.52 ? 828  ALA   B HB3  1 
ATOM   30618 N N    . CYS   B  1 816  ? 134.172 137.736 129.855 1.00 180.79 ? 829  CYS   B N    1 
ATOM   30619 C CA   . CYS   B  1 816  ? 134.895 138.334 130.965 1.00 184.70 ? 829  CYS   B CA   1 
ATOM   30620 C C    . CYS   B  1 816  ? 135.472 137.263 131.898 1.00 184.46 ? 829  CYS   B C    1 
ATOM   30621 O O    . CYS   B  1 816  ? 136.642 137.338 132.251 1.00 189.16 ? 829  CYS   B O    1 
ATOM   30622 C CB   . CYS   B  1 816  ? 133.952 139.313 131.657 1.00 186.32 ? 829  CYS   B CB   1 
ATOM   30623 S SG   . CYS   B  1 816  ? 134.664 140.334 132.967 1.00 201.53 ? 829  CYS   B SG   1 
ATOM   30624 H H    . CYS   B  1 816  ? 133.162 137.755 129.871 1.00 182.56 ? 829  CYS   B H    1 
ATOM   30625 H HA   . CYS   B  1 816  ? 135.727 138.905 130.554 1.00 184.02 ? 829  CYS   B HA   1 
ATOM   30626 H HB2  . CYS   B  1 816  ? 133.554 139.983 130.895 1.00 183.73 ? 829  CYS   B HB2  1 
ATOM   30627 H HB3  . CYS   B  1 816  ? 133.122 138.746 132.079 1.00 183.60 ? 829  CYS   B HB3  1 
ATOM   30628 N N    . HIS   B  1 817  ? 134.719 136.220 132.242 1.00 159.28 ? 830  HIS   B N    1 
ATOM   30629 C CA   . HIS   B  1 817  ? 135.231 135.121 133.060 1.00 158.47 ? 830  HIS   B CA   1 
ATOM   30630 C C    . HIS   B  1 817  ? 136.402 134.385 132.395 1.00 159.67 ? 830  HIS   B C    1 
ATOM   30631 O O    . HIS   B  1 817  ? 137.348 134.003 133.074 1.00 161.95 ? 830  HIS   B O    1 
ATOM   30632 C CB   . HIS   B  1 817  ? 134.115 134.129 133.386 1.00 154.54 ? 830  HIS   B CB   1 
ATOM   30633 C CG   . HIS   B  1 817  ? 133.053 134.674 134.298 1.00 157.66 ? 830  HIS   B CG   1 
ATOM   30634 N ND1  . HIS   B  1 817  ? 133.214 135.040 135.610 1.00 156.76 ? 830  HIS   B ND1  1 
ATOM   30635 C CD2  . HIS   B  1 817  ? 131.747 134.895 133.976 1.00 160.74 ? 830  HIS   B CD2  1 
ATOM   30636 C CE1  . HIS   B  1 817  ? 132.032 135.466 136.073 1.00 155.56 ? 830  HIS   B CE1  1 
ATOM   30637 N NE2  . HIS   B  1 817  ? 131.101 135.393 135.108 1.00 155.78 ? 830  HIS   B NE2  1 
ATOM   30638 H H    . HIS   B  1 817  ? 133.760 136.187 131.926 1.00 159.36 ? 830  HIS   B H    1 
ATOM   30639 H HA   . HIS   B  1 817  ? 135.590 135.542 134.000 1.00 159.43 ? 830  HIS   B HA   1 
ATOM   30640 H HB2  . HIS   B  1 817  ? 133.642 133.827 132.452 1.00 157.89 ? 830  HIS   B HB2  1 
ATOM   30641 H HB3  . HIS   B  1 817  ? 134.557 133.248 133.853 1.00 157.57 ? 830  HIS   B HB3  1 
ATOM   30642 H HD1  . HIS   B  1 817  ? 134.075 134.995 136.136 1.00 158.41 ? 830  HIS   B HD1  1 
ATOM   30643 H HD2  . HIS   B  1 817  ? 131.292 134.715 133.013 1.00 159.03 ? 830  HIS   B HD2  1 
ATOM   30644 H HE1  . HIS   B  1 817  ? 131.853 135.818 137.078 1.00 157.79 ? 830  HIS   B HE1  1 
ATOM   30645 N N    . ASP   B  1 818  ? 136.382 134.223 131.073 1.00 169.48 ? 831  ASP   B N    1 
ATOM   30646 C CA   . ASP   B  1 818  ? 137.498 133.665 130.316 1.00 169.02 ? 831  ASP   B CA   1 
ATOM   30647 C C    . ASP   B  1 818  ? 138.773 134.481 130.528 1.00 169.12 ? 831  ASP   B C    1 
ATOM   30648 O O    . ASP   B  1 818  ? 139.776 133.935 130.982 1.00 169.26 ? 831  ASP   B O    1 
ATOM   30649 C CB   . ASP   B  1 818  ? 137.156 133.591 128.822 1.00 171.00 ? 831  ASP   B CB   1 
ATOM   30650 C CG   . ASP   B  1 818  ? 135.998 132.655 128.470 1.00 172.94 ? 831  ASP   B CG   1 
ATOM   30651 O OD1  . ASP   B  1 818  ? 135.658 131.759 129.274 1.00 169.36 ? 831  ASP   B OD1  1 
ATOM   30652 O OD2  . ASP   B  1 818  ? 135.476 132.768 127.346 1.00 176.35 ? 831  ASP   B OD2  1 
ATOM   30653 H H    . ASP   B  1 818  ? 135.552 134.500 130.569 1.00 169.81 ? 831  ASP   B H    1 
ATOM   30654 H HA   . ASP   B  1 818  ? 137.679 132.652 130.675 1.00 169.68 ? 831  ASP   B HA   1 
ATOM   30655 H HB2  . ASP   B  1 818  ? 136.896 134.594 128.485 1.00 170.21 ? 831  ASP   B HB2  1 
ATOM   30656 H HB3  . ASP   B  1 818  ? 138.044 133.263 128.281 1.00 170.20 ? 831  ASP   B HB3  1 
ATOM   30657 N N    . LEU   B  1 819  ? 138.738 135.793 130.303 1.00 163.14 ? 832  LEU   B N    1 
ATOM   30658 C CA   . LEU   B  1 819  ? 139.887 136.665 130.551 1.00 160.99 ? 832  LEU   B CA   1 
ATOM   30659 C C    . LEU   B  1 819  ? 140.304 136.686 132.018 1.00 161.49 ? 832  LEU   B C    1 
ATOM   30660 O O    . LEU   B  1 819  ? 141.490 136.632 132.327 1.00 163.22 ? 832  LEU   B O    1 
ATOM   30661 C CB   . LEU   B  1 819  ? 139.546 138.088 130.108 1.00 162.15 ? 832  LEU   B CB   1 
ATOM   30662 C CG   . LEU   B  1 819  ? 139.441 138.246 128.593 1.00 165.55 ? 832  LEU   B CG   1 
ATOM   30663 C CD1  . LEU   B  1 819  ? 138.763 139.568 128.291 1.00 166.78 ? 832  LEU   B CD1  1 
ATOM   30664 C CD2  . LEU   B  1 819  ? 140.814 138.247 127.928 1.00 164.60 ? 832  LEU   B CD2  1 
ATOM   30665 H H    . LEU   B  1 819  ? 137.886 136.202 129.947 1.00 164.67 ? 832  LEU   B H    1 
ATOM   30666 H HA   . LEU   B  1 819  ? 140.728 136.309 129.956 1.00 164.10 ? 832  LEU   B HA   1 
ATOM   30667 H HB2  . LEU   B  1 819  ? 138.589 138.367 130.551 1.00 164.45 ? 832  LEU   B HB2  1 
ATOM   30668 H HB3  . LEU   B  1 819  ? 140.315 138.765 130.480 1.00 163.80 ? 832  LEU   B HB3  1 
ATOM   30669 H HG   . LEU   B  1 819  ? 138.843 137.432 128.186 1.00 164.39 ? 832  LEU   B HG   1 
ATOM   30670 H HD11 . LEU   B  1 819  ? 137.779 139.587 128.759 1.00 164.51 ? 832  LEU   B HD11 1 
ATOM   30671 H HD12 . LEU   B  1 819  ? 138.655 139.682 127.212 1.00 164.21 ? 832  LEU   B HD12 1 
ATOM   30672 H HD13 . LEU   B  1 819  ? 139.368 140.385 128.684 1.00 163.91 ? 832  LEU   B HD13 1 
ATOM   30673 H HD21 . LEU   B  1 819  ? 141.319 137.303 128.134 1.00 164.41 ? 832  LEU   B HD21 1 
ATOM   30674 H HD22 . LEU   B  1 819  ? 141.409 139.070 128.323 1.00 163.83 ? 832  LEU   B HD22 1 
ATOM   30675 H HD23 . LEU   B  1 819  ? 140.696 138.368 126.851 1.00 163.67 ? 832  LEU   B HD23 1 
ATOM   30676 N N    . LEU   B  1 820  ? 139.348 136.729 132.939 1.00 167.67 ? 833  LEU   B N    1 
ATOM   30677 C CA   . LEU   B  1 820  ? 139.633 136.731 134.365 1.00 167.90 ? 833  LEU   B CA   1 
ATOM   30678 C C    . LEU   B  1 820  ? 140.322 135.439 134.799 1.00 162.16 ? 833  LEU   B C    1 
ATOM   30679 O O    . LEU   B  1 820  ? 141.155 135.463 135.696 1.00 164.89 ? 833  LEU   B O    1 
ATOM   30680 C CB   . LEU   B  1 820  ? 138.326 136.977 135.118 1.00 172.84 ? 833  LEU   B CB   1 
ATOM   30681 C CG   . LEU   B  1 820  ? 138.485 137.068 136.641 1.00 170.81 ? 833  LEU   B CG   1 
ATOM   30682 C CD1  . LEU   B  1 820  ? 139.401 138.215 137.044 1.00 169.10 ? 833  LEU   B CD1  1 
ATOM   30683 C CD2  . LEU   B  1 820  ? 137.120 137.305 137.263 1.00 170.60 ? 833  LEU   B CD2  1 
ATOM   30684 H H    . LEU   B  1 820  ? 138.384 136.761 132.637 1.00 168.37 ? 833  LEU   B H    1 
ATOM   30685 H HA   . LEU   B  1 820  ? 140.307 137.561 134.575 1.00 167.92 ? 833  LEU   B HA   1 
ATOM   30686 H HB2  . LEU   B  1 820  ? 137.886 137.907 134.758 1.00 168.84 ? 833  LEU   B HB2  1 
ATOM   30687 H HB3  . LEU   B  1 820  ? 137.643 136.158 134.894 1.00 168.60 ? 833  LEU   B HB3  1 
ATOM   30688 H HG   . LEU   B  1 820  ? 138.895 136.130 137.017 1.00 168.14 ? 833  LEU   B HG   1 
ATOM   30689 H HD11 . LEU   B  1 820  ? 140.388 138.063 136.608 1.00 168.03 ? 833  LEU   B HD11 1 
ATOM   30690 H HD12 . LEU   B  1 820  ? 138.985 139.155 136.684 1.00 167.71 ? 833  LEU   B HD12 1 
ATOM   30691 H HD13 . LEU   B  1 820  ? 139.486 138.248 138.131 1.00 167.79 ? 833  LEU   B HD13 1 
ATOM   30692 H HD21 . LEU   B  1 820  ? 136.448 136.493 136.985 1.00 168.08 ? 833  LEU   B HD21 1 
ATOM   30693 H HD22 . LEU   B  1 820  ? 136.716 138.251 136.901 1.00 167.99 ? 833  LEU   B HD22 1 
ATOM   30694 H HD23 . LEU   B  1 820  ? 137.217 137.343 138.348 1.00 168.06 ? 833  LEU   B HD23 1 
ATOM   30695 N N    . SER   B  1 821  ? 140.061 134.309 134.149 1.00 135.95 ? 834  SER   B N    1 
ATOM   30696 C CA   . SER   B  1 821  ? 140.757 133.065 134.464 1.00 138.09 ? 834  SER   B CA   1 
ATOM   30697 C C    . SER   B  1 821  ? 142.262 133.109 134.141 1.00 140.46 ? 834  SER   B C    1 
ATOM   30698 O O    . SER   B  1 821  ? 143.014 132.318 134.694 1.00 140.96 ? 834  SER   B O    1 
ATOM   30699 C CB   . SER   B  1 821  ? 140.063 131.889 133.788 1.00 138.59 ? 834  SER   B CB   1 
ATOM   30700 O OG   . SER   B  1 821  ? 140.392 131.811 132.422 1.00 142.43 ? 834  SER   B OG   1 
ATOM   30701 H H    . SER   B  1 821  ? 139.364 134.311 133.419 1.00 142.93 ? 834  SER   B H    1 
ATOM   30702 H HA   . SER   B  1 821  ? 140.666 132.913 135.539 1.00 141.83 ? 834  SER   B HA   1 
ATOM   30703 H HB2  . SER   B  1 821  ? 140.371 130.966 134.280 1.00 141.26 ? 834  SER   B HB2  1 
ATOM   30704 H HB3  . SER   B  1 821  ? 138.984 132.004 133.890 1.00 141.86 ? 834  SER   B HB3  1 
ATOM   30705 H HG   . SER   B  1 821  ? 139.816 132.393 131.921 1.00 143.13 ? 834  SER   B HG   1 
ATOM   30706 N N    . GLU   B  1 822  ? 142.739 134.063 133.326 1.00 158.93 ? 835  GLU   B N    1 
ATOM   30707 C CA   . GLU   B  1 822  ? 144.175 134.273 133.091 1.00 160.50 ? 835  GLU   B CA   1 
ATOM   30708 C C    . GLU   B  1 822  ? 144.851 135.002 134.275 1.00 163.00 ? 835  GLU   B C    1 
ATOM   30709 O O    . GLU   B  1 822  ? 146.074 135.032 134.406 1.00 163.72 ? 835  GLU   B O    1 
ATOM   30710 C CB   . GLU   B  1 822  ? 144.417 135.009 131.767 1.00 160.33 ? 835  GLU   B CB   1 
ATOM   30711 C CG   . GLU   B  1 822  ? 143.547 134.568 130.573 1.00 162.85 ? 835  GLU   B CG   1 
ATOM   30712 C CD   . GLU   B  1 822  ? 143.648 133.081 130.184 1.00 165.97 ? 835  GLU   B CD   1 
ATOM   30713 O OE1  . GLU   B  1 822  ? 144.544 132.363 130.683 1.00 166.96 ? 835  GLU   B OE1  1 
ATOM   30714 O OE2  . GLU   B  1 822  ? 142.890 132.645 129.295 1.00 169.60 ? 835  GLU   B OE2  1 
ATOM   30715 H H    . GLU   B  1 822  ? 142.081 134.664 132.852 1.00 161.94 ? 835  GLU   B H    1 
ATOM   30716 H HA   . GLU   B  1 822  ? 144.639 133.290 133.007 1.00 161.75 ? 835  GLU   B HA   1 
ATOM   30717 H HB2  . GLU   B  1 822  ? 144.233 136.069 131.938 1.00 162.26 ? 835  GLU   B HB2  1 
ATOM   30718 H HB3  . GLU   B  1 822  ? 145.464 134.883 131.492 1.00 161.50 ? 835  GLU   B HB3  1 
ATOM   30719 H HG2  . GLU   B  1 822  ? 142.506 134.778 130.822 1.00 162.60 ? 835  GLU   B HG2  1 
ATOM   30720 H HG3  . GLU   B  1 822  ? 143.822 135.169 129.707 1.00 162.90 ? 835  GLU   B HG3  1 
ATOM   30721 N N    . TYR   B  1 823  ? 144.043 135.588 135.151 1.00 162.41 ? 836  TYR   B N    1 
ATOM   30722 C CA   . TYR   B  1 823  ? 144.385 136.210 136.426 1.00 161.36 ? 836  TYR   B CA   1 
ATOM   30723 C C    . TYR   B  1 823  ? 143.929 135.238 137.543 1.00 164.10 ? 836  TYR   B C    1 
ATOM   30724 O O    . TYR   B  1 823  ? 143.451 135.657 138.594 1.00 166.70 ? 836  TYR   B O    1 
ATOM   30725 C CB   . TYR   B  1 823  ? 143.693 137.576 136.558 1.00 159.70 ? 836  TYR   B CB   1 
ATOM   30726 C CG   . TYR   B  1 823  ? 144.254 138.706 135.733 1.00 155.72 ? 836  TYR   B CG   1 
ATOM   30727 C CD1  . TYR   B  1 823  ? 143.993 138.794 134.356 1.00 150.63 ? 836  TYR   B CD1  1 
ATOM   30728 C CD2  . TYR   B  1 823  ? 144.987 139.716 136.381 1.00 162.16 ? 836  TYR   B CD2  1 
ATOM   30729 C CE1  . TYR   B  1 823  ? 144.464 139.906 133.633 1.00 154.59 ? 836  TYR   B CE1  1 
ATOM   30730 C CE2  . TYR   B  1 823  ? 145.459 140.824 135.661 1.00 164.29 ? 836  TYR   B CE2  1 
ATOM   30731 C CZ   . TYR   B  1 823  ? 145.190 140.922 134.283 1.00 159.80 ? 836  TYR   B CZ   1 
ATOM   30732 O OH   . TYR   B  1 823  ? 145.620 142.004 133.590 1.00 158.64 ? 836  TYR   B OH   1 
ATOM   30733 H H    . TYR   B  1 823  ? 143.065 135.607 134.902 1.00 160.30 ? 836  TYR   B H    1 
ATOM   30734 H HA   . TYR   B  1 823  ? 145.465 136.345 136.484 1.00 159.57 ? 836  TYR   B HA   1 
ATOM   30735 H HB2  . TYR   B  1 823  ? 142.643 137.452 136.296 1.00 160.06 ? 836  TYR   B HB2  1 
ATOM   30736 H HB3  . TYR   B  1 823  ? 143.749 137.874 137.605 1.00 160.24 ? 836  TYR   B HB3  1 
ATOM   30737 H HD1  . TYR   B  1 823  ? 143.437 138.015 133.856 1.00 158.86 ? 836  TYR   B HD1  1 
ATOM   30738 H HD2  . TYR   B  1 823  ? 145.187 139.639 137.439 1.00 160.47 ? 836  TYR   B HD2  1 
ATOM   30739 H HE1  . TYR   B  1 823  ? 144.267 139.981 132.574 1.00 159.71 ? 836  TYR   B HE1  1 
ATOM   30740 H HE2  . TYR   B  1 823  ? 146.026 141.595 136.161 1.00 161.03 ? 836  TYR   B HE2  1 
ATOM   30741 H HH   . TYR   B  1 823  ? 146.577 142.061 133.647 1.00 160.11 ? 836  TYR   B HH   1 
ATOM   30742 N N    . GLY   B  1 824  ? 144.076 133.922 137.346 1.00 160.67 ? 837  GLY   B N    1 
ATOM   30743 C CA   . GLY   B  1 824  ? 143.524 132.903 138.248 1.00 160.60 ? 837  GLY   B CA   1 
ATOM   30744 C C    . GLY   B  1 824  ? 143.843 133.060 139.732 1.00 159.33 ? 837  GLY   B C    1 
ATOM   30745 O O    . GLY   B  1 824  ? 142.944 133.003 140.570 1.00 159.74 ? 837  GLY   B O    1 
ATOM   30746 H H    . GLY   B  1 824  ? 144.594 133.614 136.536 1.00 159.33 ? 837  GLY   B H    1 
ATOM   30747 H HA2  . GLY   B  1 824  ? 142.439 132.919 138.140 1.00 160.42 ? 837  GLY   B HA2  1 
ATOM   30748 H HA3  . GLY   B  1 824  ? 143.885 131.928 137.923 1.00 159.42 ? 837  GLY   B HA3  1 
ATOM   30749 N N    . THR   B  1 825  ? 145.093 133.330 140.075 1.00 166.08 ? 838  THR   B N    1 
ATOM   30750 C CA   . THR   B  1 825  ? 145.492 133.504 141.479 1.00 167.91 ? 838  THR   B CA   1 
ATOM   30751 C C    . THR   B  1 825  ? 144.968 134.798 142.102 1.00 168.82 ? 838  THR   B C    1 
ATOM   30752 O O    . THR   B  1 825  ? 144.891 134.899 143.320 1.00 169.86 ? 838  THR   B O    1 
ATOM   30753 C CB   . THR   B  1 825  ? 147.019 133.432 141.591 1.00 171.89 ? 838  THR   B CB   1 
ATOM   30754 O OG1  . THR   B  1 825  ? 147.459 132.276 140.913 1.00 174.59 ? 838  THR   B OG1  1 
ATOM   30755 C CG2  . THR   B  1 825  ? 147.591 133.350 143.001 1.00 172.00 ? 838  THR   B CG2  1 
ATOM   30756 H H    . THR   B  1 825  ? 145.792 133.420 139.351 1.00 168.44 ? 838  THR   B H    1 
ATOM   30757 H HA   . THR   B  1 825  ? 145.078 132.671 142.047 1.00 168.82 ? 838  THR   B HA   1 
ATOM   30758 H HB   . THR   B  1 825  ? 147.444 134.306 141.097 1.00 169.16 ? 838  THR   B HB   1 
ATOM   30759 H HG1  . THR   B  1 825  ? 146.767 131.611 140.932 1.00 169.56 ? 838  THR   B HG1  1 
ATOM   30760 H HG21 . THR   B  1 825  ? 148.678 133.304 142.951 1.00 168.60 ? 838  THR   B HG21 1 
ATOM   30761 H HG22 . THR   B  1 825  ? 147.290 134.232 143.567 1.00 169.51 ? 838  THR   B HG22 1 
ATOM   30762 H HG23 . THR   B  1 825  ? 147.212 132.455 143.495 1.00 169.65 ? 838  THR   B HG23 1 
ATOM   30763 N N    . PHE   B  1 826  ? 144.525 135.778 141.314 1.00 166.77 ? 839  PHE   B N    1 
ATOM   30764 C CA   . PHE   B  1 826  ? 144.074 137.066 141.834 1.00 164.29 ? 839  PHE   B CA   1 
ATOM   30765 C C    . PHE   B  1 826  ? 142.802 136.949 142.671 1.00 164.85 ? 839  PHE   B C    1 
ATOM   30766 O O    . PHE   B  1 826  ? 142.779 137.360 143.828 1.00 169.88 ? 839  PHE   B O    1 
ATOM   30767 C CB   . PHE   B  1 826  ? 143.898 138.053 140.683 1.00 164.77 ? 839  PHE   B CB   1 
ATOM   30768 C CG   . PHE   B  1 826  ? 144.346 139.446 141.026 1.00 167.36 ? 839  PHE   B CG   1 
ATOM   30769 C CD1  . PHE   B  1 826  ? 143.544 140.284 141.809 1.00 166.96 ? 839  PHE   B CD1  1 
ATOM   30770 C CD2  . PHE   B  1 826  ? 145.541 139.934 140.475 1.00 166.64 ? 839  PHE   B CD2  1 
ATOM   30771 C CE1  . PHE   B  1 826  ? 143.913 141.621 142.010 1.00 170.77 ? 839  PHE   B CE1  1 
ATOM   30772 C CE2  . PHE   B  1 826  ? 145.905 141.275 140.656 1.00 167.60 ? 839  PHE   B CE2  1 
ATOM   30773 C CZ   . PHE   B  1 826  ? 145.075 142.123 141.403 1.00 172.10 ? 839  PHE   B CZ   1 
ATOM   30774 H H    . PHE   B  1 826  ? 144.499 135.623 140.316 1.00 166.40 ? 839  PHE   B H    1 
ATOM   30775 H HA   . PHE   B  1 826  ? 144.861 137.453 142.482 1.00 166.12 ? 839  PHE   B HA   1 
ATOM   30776 H HB2  . PHE   B  1 826  ? 144.471 137.700 139.826 1.00 166.11 ? 839  PHE   B HB2  1 
ATOM   30777 H HB3  . PHE   B  1 826  ? 142.842 138.085 140.413 1.00 165.94 ? 839  PHE   B HB3  1 
ATOM   30778 H HD1  . PHE   B  1 826  ? 142.640 139.901 142.259 1.00 165.94 ? 839  PHE   B HD1  1 
ATOM   30779 H HD2  . PHE   B  1 826  ? 146.183 139.274 139.909 1.00 165.58 ? 839  PHE   B HD2  1 
ATOM   30780 H HE1  . PHE   B  1 826  ? 143.305 142.264 142.629 1.00 166.89 ? 839  PHE   B HE1  1 
ATOM   30781 H HE2  . PHE   B  1 826  ? 146.819 141.654 140.223 1.00 165.49 ? 839  PHE   B HE2  1 
ATOM   30782 H HZ   . PHE   B  1 826  ? 145.331 143.166 141.513 1.00 166.92 ? 839  PHE   B HZ   1 
ATOM   30783 N N    . CYS   B  1 827  ? 141.741 136.359 142.123 1.00 177.50 ? 840  CYS   B N    1 
ATOM   30784 C CA   . CYS   B  1 827  ? 140.502 136.208 142.873 1.00 181.75 ? 840  CYS   B CA   1 
ATOM   30785 C C    . CYS   B  1 827  ? 140.627 135.229 144.032 1.00 181.46 ? 840  CYS   B C    1 
ATOM   30786 O O    . CYS   B  1 827  ? 140.056 135.472 145.088 1.00 183.60 ? 840  CYS   B O    1 
ATOM   30787 C CB   . CYS   B  1 827  ? 139.354 135.829 141.941 1.00 185.40 ? 840  CYS   B CB   1 
ATOM   30788 S SG   . CYS   B  1 827  ? 138.689 137.202 140.980 1.00 206.55 ? 840  CYS   B SG   1 
ATOM   30789 H H    . CYS   B  1 827  ? 141.796 136.012 141.177 1.00 182.67 ? 840  CYS   B H    1 
ATOM   30790 H HA   . CYS   B  1 827  ? 140.263 137.183 143.298 1.00 184.34 ? 840  CYS   B HA   1 
ATOM   30791 H HB2  . CYS   B  1 827  ? 139.715 135.071 141.246 1.00 183.88 ? 840  CYS   B HB2  1 
ATOM   30792 H HB3  . CYS   B  1 827  ? 138.549 135.400 142.537 1.00 184.57 ? 840  CYS   B HB3  1 
ATOM   30793 N N    . ASP   B  1 828  ? 141.423 134.169 143.896 1.00 170.25 ? 841  ASP   B N    1 
ATOM   30794 C CA   . ASP   B  1 828  ? 141.668 133.246 145.004 1.00 168.71 ? 841  ASP   B CA   1 
ATOM   30795 C C    . ASP   B  1 828  ? 142.352 133.973 146.163 1.00 166.51 ? 841  ASP   B C    1 
ATOM   30796 O O    . ASP   B  1 828  ? 141.992 133.760 147.319 1.00 167.86 ? 841  ASP   B O    1 
ATOM   30797 C CB   . ASP   B  1 828  ? 142.518 132.053 144.563 1.00 174.34 ? 841  ASP   B CB   1 
ATOM   30798 C CG   . ASP   B  1 828  ? 141.844 131.126 143.546 1.00 176.85 ? 841  ASP   B CG   1 
ATOM   30799 O OD1  . ASP   B  1 828  ? 140.623 131.252 143.301 1.00 174.94 ? 841  ASP   B OD1  1 
ATOM   30800 O OD2  . ASP   B  1 828  ? 142.538 130.215 143.044 1.00 178.15 ? 841  ASP   B OD2  1 
ATOM   30801 H H    . ASP   B  1 828  ? 141.867 133.998 143.005 1.00 171.69 ? 841  ASP   B H    1 
ATOM   30802 H HA   . ASP   B  1 828  ? 140.707 132.870 145.356 1.00 170.98 ? 841  ASP   B HA   1 
ATOM   30803 H HB2  . ASP   B  1 828  ? 143.445 132.429 144.129 1.00 172.06 ? 841  ASP   B HB2  1 
ATOM   30804 H HB3  . ASP   B  1 828  ? 142.763 131.465 145.447 1.00 171.75 ? 841  ASP   B HB3  1 
ATOM   30805 N N    . ASN   B  1 829  ? 143.318 134.851 145.879 1.00 163.88 ? 842  ASN   B N    1 
ATOM   30806 C CA   . ASN   B  1 829  ? 144.003 135.623 146.906 1.00 165.34 ? 842  ASN   B CA   1 
ATOM   30807 C C    . ASN   B  1 829  ? 143.056 136.593 147.609 1.00 166.62 ? 842  ASN   B C    1 
ATOM   30808 O O    . ASN   B  1 829  ? 143.058 136.653 148.832 1.00 168.77 ? 842  ASN   B O    1 
ATOM   30809 C CB   . ASN   B  1 829  ? 145.201 136.356 146.298 1.00 167.58 ? 842  ASN   B CB   1 
ATOM   30810 C CG   . ASN   B  1 829  ? 146.408 135.452 146.137 1.00 166.77 ? 842  ASN   B CG   1 
ATOM   30811 O OD1  . ASN   B  1 829  ? 146.320 134.240 146.035 1.00 166.51 ? 842  ASN   B OD1  1 
ATOM   30812 N ND2  . ASN   B  1 829  ? 147.591 136.004 146.221 1.00 167.36 ? 842  ASN   B ND2  1 
ATOM   30813 H H    . ASN   B  1 829  ? 143.583 134.985 144.913 1.00 166.63 ? 842  ASN   B H    1 
ATOM   30814 H HA   . ASN   B  1 829  ? 144.381 134.925 147.652 1.00 166.31 ? 842  ASN   B HA   1 
ATOM   30815 H HB2  . ASN   B  1 829  ? 144.918 136.739 145.317 1.00 167.09 ? 842  ASN   B HB2  1 
ATOM   30816 H HB3  . ASN   B  1 829  ? 145.469 137.194 146.942 1.00 166.44 ? 842  ASN   B HB3  1 
ATOM   30817 H HD21 . ASN   B  1 829  ? 147.674 137.003 146.347 1.00 166.62 ? 842  ASN   B HD21 1 
ATOM   30818 H HD22 . ASN   B  1 829  ? 148.420 135.431 146.160 1.00 165.87 ? 842  ASN   B HD22 1 
ATOM   30819 N N    . ILE   B  1 830  ? 142.201 137.319 146.887 1.00 158.35 ? 843  ILE   B N    1 
ATOM   30820 C CA   . ILE   B  1 830  ? 141.255 138.251 147.516 1.00 155.15 ? 843  ILE   B CA   1 
ATOM   30821 C C    . ILE   B  1 830  ? 140.282 137.488 148.405 1.00 156.12 ? 843  ILE   B C    1 
ATOM   30822 O O    . ILE   B  1 830  ? 140.060 137.886 149.544 1.00 159.45 ? 843  ILE   B O    1 
ATOM   30823 C CB   . ILE   B  1 830  ? 140.534 139.084 146.447 1.00 153.66 ? 843  ILE   B CB   1 
ATOM   30824 C CG1  . ILE   B  1 830  ? 141.488 140.198 145.993 1.00 155.38 ? 843  ILE   B CG1  1 
ATOM   30825 C CG2  . ILE   B  1 830  ? 139.206 139.690 146.924 1.00 155.39 ? 843  ILE   B CG2  1 
ATOM   30826 C CD1  . ILE   B  1 830  ? 141.189 140.641 144.571 1.00 156.84 ? 843  ILE   B CD1  1 
ATOM   30827 H H    . ILE   B  1 830  ? 142.205 137.226 145.881 1.00 157.89 ? 843  ILE   B H    1 
ATOM   30828 H HA   . ILE   B  1 830  ? 141.824 138.933 148.148 1.00 156.92 ? 843  ILE   B HA   1 
ATOM   30829 H HB   . ILE   B  1 830  ? 140.328 138.440 145.593 1.00 156.85 ? 843  ILE   B HB   1 
ATOM   30830 H HG12 . ILE   B  1 830  ? 141.380 141.052 146.660 1.00 156.41 ? 843  ILE   B HG12 1 
ATOM   30831 H HG13 . ILE   B  1 830  ? 142.514 139.832 146.044 1.00 156.59 ? 843  ILE   B HG13 1 
ATOM   30832 H HG21 . ILE   B  1 830  ? 138.536 138.892 147.244 1.00 156.74 ? 843  ILE   B HG21 1 
ATOM   30833 H HG22 . ILE   B  1 830  ? 139.393 140.364 147.760 1.00 156.69 ? 843  ILE   B HG22 1 
ATOM   30834 H HG23 . ILE   B  1 830  ? 138.745 140.244 146.106 1.00 156.62 ? 843  ILE   B HG23 1 
ATOM   30835 H HD11 . ILE   B  1 830  ? 141.884 141.430 144.282 1.00 156.63 ? 843  ILE   B HD11 1 
ATOM   30836 H HD12 . ILE   B  1 830  ? 141.301 139.793 143.895 1.00 157.36 ? 843  ILE   B HD12 1 
ATOM   30837 H HD13 . ILE   B  1 830  ? 140.168 141.018 144.515 1.00 156.99 ? 843  ILE   B HD13 1 
ATOM   30838 N N    . ASN   B  1 831  ? 139.746 136.364 147.930 1.00 158.99 ? 844  ASN   B N    1 
ATOM   30839 C CA   . ASN   B  1 831  ? 138.839 135.554 148.731 1.00 155.25 ? 844  ASN   B CA   1 
ATOM   30840 C C    . ASN   B  1 831  ? 139.563 135.040 149.979 1.00 153.83 ? 844  ASN   B C    1 
ATOM   30841 O O    . ASN   B  1 831  ? 139.034 135.128 151.077 1.00 155.65 ? 844  ASN   B O    1 
ATOM   30842 C CB   . ASN   B  1 831  ? 138.330 134.382 147.883 1.00 156.24 ? 844  ASN   B CB   1 
ATOM   30843 C CG   . ASN   B  1 831  ? 137.433 134.794 146.735 1.00 163.43 ? 844  ASN   B CG   1 
ATOM   30844 O OD1  . ASN   B  1 831  ? 136.905 135.887 146.661 1.00 167.74 ? 844  ASN   B OD1  1 
ATOM   30845 N ND2  . ASN   B  1 831  ? 137.216 133.913 145.793 1.00 165.22 ? 844  ASN   B ND2  1 
ATOM   30846 H H    . ASN   B  1 831  ? 139.974 136.068 146.992 1.00 160.73 ? 844  ASN   B H    1 
ATOM   30847 H HA   . ASN   B  1 831  ? 137.991 136.166 149.037 1.00 159.97 ? 844  ASN   B HA   1 
ATOM   30848 H HB2  . ASN   B  1 831  ? 139.193 133.857 147.473 1.00 160.03 ? 844  ASN   B HB2  1 
ATOM   30849 H HB3  . ASN   B  1 831  ? 137.779 133.698 148.529 1.00 159.49 ? 844  ASN   B HB3  1 
ATOM   30850 H HD21 . ASN   B  1 831  ? 137.645 133.000 145.846 1.00 160.80 ? 844  ASN   B HD21 1 
ATOM   30851 H HD22 . ASN   B  1 831  ? 136.619 134.145 145.011 1.00 161.10 ? 844  ASN   B HD22 1 
ATOM   30852 N N    . SER   B  1 832  ? 140.804 134.578 149.840 1.00 154.81 ? 845  SER   B N    1 
ATOM   30853 C CA   . SER   B  1 832  ? 141.590 134.057 150.957 1.00 154.07 ? 845  SER   B CA   1 
ATOM   30854 C C    . SER   B  1 832  ? 141.906 135.124 151.998 1.00 154.58 ? 845  SER   B C    1 
ATOM   30855 O O    . SER   B  1 832  ? 141.809 134.838 153.184 1.00 157.98 ? 845  SER   B O    1 
ATOM   30856 C CB   . SER   B  1 832  ? 142.891 133.433 150.461 1.00 157.70 ? 845  SER   B CB   1 
ATOM   30857 O OG   . SER   B  1 832  ? 142.609 132.386 149.553 1.00 161.88 ? 845  SER   B OG   1 
ATOM   30858 H H    . SER   B  1 832  ? 141.221 134.589 148.920 1.00 157.91 ? 845  SER   B H    1 
ATOM   30859 H HA   . SER   B  1 832  ? 141.006 133.275 151.443 1.00 156.39 ? 845  SER   B HA   1 
ATOM   30860 H HB2  . SER   B  1 832  ? 143.488 134.195 149.960 1.00 157.94 ? 845  SER   B HB2  1 
ATOM   30861 H HB3  . SER   B  1 832  ? 143.449 133.037 151.310 1.00 156.74 ? 845  SER   B HB3  1 
ATOM   30862 H HG   . SER   B  1 832  ? 142.485 132.749 148.673 1.00 158.48 ? 845  SER   B HG   1 
ATOM   30863 N N    . ILE   B  1 833  ? 142.269 136.344 151.594 1.00 150.86 ? 846  ILE   B N    1 
ATOM   30864 C CA   . ILE   B  1 833  ? 142.553 137.434 152.534 1.00 149.01 ? 846  ILE   B CA   1 
ATOM   30865 C C    . ILE   B  1 833  ? 141.277 137.841 153.274 1.00 151.36 ? 846  ILE   B C    1 
ATOM   30866 O O    . ILE   B  1 833  ? 141.300 138.009 154.487 1.00 153.18 ? 846  ILE   B O    1 
ATOM   30867 C CB   . ILE   B  1 833  ? 143.208 138.627 151.821 1.00 150.78 ? 846  ILE   B CB   1 
ATOM   30868 C CG1  . ILE   B  1 833  ? 144.593 138.231 151.278 1.00 154.23 ? 846  ILE   B CG1  1 
ATOM   30869 C CG2  . ILE   B  1 833  ? 143.348 139.815 152.783 1.00 147.02 ? 846  ILE   B CG2  1 
ATOM   30870 C CD1  . ILE   B  1 833  ? 145.114 139.188 150.205 1.00 156.88 ? 846  ILE   B CD1  1 
ATOM   30871 H H    . ILE   B  1 833  ? 142.350 136.523 150.604 1.00 152.48 ? 846  ILE   B H    1 
ATOM   30872 H HA   . ILE   B  1 833  ? 143.260 137.059 153.273 1.00 150.86 ? 846  ILE   B HA   1 
ATOM   30873 H HB   . ILE   B  1 833  ? 142.576 138.926 150.984 1.00 152.28 ? 846  ILE   B HB   1 
ATOM   30874 H HG12 . ILE   B  1 833  ? 145.301 138.222 152.107 1.00 151.72 ? 846  ILE   B HG12 1 
ATOM   30875 H HG13 . ILE   B  1 833  ? 144.532 137.228 150.856 1.00 152.15 ? 846  ILE   B HG13 1 
ATOM   30876 H HG21 . ILE   B  1 833  ? 143.575 139.448 153.784 1.00 150.89 ? 846  ILE   B HG21 1 
ATOM   30877 H HG22 . ILE   B  1 833  ? 144.154 140.465 152.443 1.00 151.16 ? 846  ILE   B HG22 1 
ATOM   30878 H HG23 . ILE   B  1 833  ? 142.414 140.376 152.806 1.00 151.27 ? 846  ILE   B HG23 1 
ATOM   30879 H HD11 . ILE   B  1 833  ? 146.093 138.854 149.863 1.00 152.31 ? 846  ILE   B HD11 1 
ATOM   30880 H HD12 . ILE   B  1 833  ? 145.198 140.191 150.622 1.00 152.01 ? 846  ILE   B HD12 1 
ATOM   30881 H HD13 . ILE   B  1 833  ? 144.421 139.202 149.363 1.00 152.79 ? 846  ILE   B HD13 1 
ATOM   30882 N N    . LEU   B  1 834  ? 140.144 137.974 152.580 1.00 151.44 ? 847  LEU   B N    1 
ATOM   30883 C CA   . LEU   B  1 834  ? 138.890 138.316 153.239 1.00 143.10 ? 847  LEU   B CA   1 
ATOM   30884 C C    . LEU   B  1 834  ? 138.446 137.188 154.173 1.00 147.09 ? 847  LEU   B C    1 
ATOM   30885 O O    . LEU   B  1 834  ? 137.951 137.467 155.255 1.00 153.54 ? 847  LEU   B O    1 
ATOM   30886 C CB   . LEU   B  1 834  ? 137.807 138.635 152.207 1.00 145.71 ? 847  LEU   B CB   1 
ATOM   30887 C CG   . LEU   B  1 834  ? 137.973 140.014 151.557 1.00 149.84 ? 847  LEU   B CG   1 
ATOM   30888 C CD1  . LEU   B  1 834  ? 136.833 140.230 150.575 1.00 157.00 ? 847  LEU   B CD1  1 
ATOM   30889 C CD2  . LEU   B  1 834  ? 137.925 141.168 152.560 1.00 147.40 ? 847  LEU   B CD2  1 
ATOM   30890 H H    . LEU   B  1 834  ? 140.157 137.835 151.580 1.00 151.54 ? 847  LEU   B H    1 
ATOM   30891 H HA   . LEU   B  1 834  ? 139.057 139.209 153.841 1.00 149.08 ? 847  LEU   B HA   1 
ATOM   30892 H HB2  . LEU   B  1 834  ? 137.842 137.877 151.424 1.00 151.03 ? 847  LEU   B HB2  1 
ATOM   30893 H HB3  . LEU   B  1 834  ? 136.833 138.591 152.695 1.00 149.48 ? 847  LEU   B HB3  1 
ATOM   30894 H HG   . LEU   B  1 834  ? 138.920 140.045 151.020 1.00 150.43 ? 847  LEU   B HG   1 
ATOM   30895 H HD11 . LEU   B  1 834  ? 136.831 139.426 149.838 1.00 151.56 ? 847  LEU   B HD11 1 
ATOM   30896 H HD12 . LEU   B  1 834  ? 136.967 141.186 150.068 1.00 151.56 ? 847  LEU   B HD12 1 
ATOM   30897 H HD13 . LEU   B  1 834  ? 135.885 140.233 151.112 1.00 151.37 ? 847  LEU   B HD13 1 
ATOM   30898 H HD21 . LEU   B  1 834  ? 138.729 141.052 153.287 1.00 149.59 ? 847  LEU   B HD21 1 
ATOM   30899 H HD22 . LEU   B  1 834  ? 138.046 142.113 152.031 1.00 150.56 ? 847  LEU   B HD22 1 
ATOM   30900 H HD23 . LEU   B  1 834  ? 136.965 141.161 153.076 1.00 150.14 ? 847  LEU   B HD23 1 
ATOM   30901 N N    . ASP   B  1 835  ? 138.636 135.921 153.813 1.00 163.08 ? 848  ASP   B N    1 
ATOM   30902 C CA   . ASP   B  1 835  ? 138.289 134.806 154.693 1.00 164.91 ? 848  ASP   B CA   1 
ATOM   30903 C C    . ASP   B  1 835  ? 139.155 134.819 155.956 1.00 164.16 ? 848  ASP   B C    1 
ATOM   30904 O O    . ASP   B  1 835  ? 138.648 134.581 157.047 1.00 163.61 ? 848  ASP   B O    1 
ATOM   30905 C CB   . ASP   B  1 835  ? 138.439 133.464 153.966 1.00 168.92 ? 848  ASP   B CB   1 
ATOM   30906 C CG   . ASP   B  1 835  ? 137.388 133.209 152.879 1.00 172.19 ? 848  ASP   B CG   1 
ATOM   30907 O OD1  . ASP   B  1 835  ? 136.343 133.899 152.860 1.00 169.66 ? 848  ASP   B OD1  1 
ATOM   30908 O OD2  . ASP   B  1 835  ? 137.572 132.252 152.096 1.00 177.24 ? 848  ASP   B OD2  1 
ATOM   30909 H H    . ASP   B  1 835  ? 139.032 135.724 152.905 1.00 166.01 ? 848  ASP   B H    1 
ATOM   30910 H HA   . ASP   B  1 835  ? 137.246 134.918 154.991 1.00 166.53 ? 848  ASP   B HA   1 
ATOM   30911 H HB2  . ASP   B  1 835  ? 139.428 133.425 153.510 1.00 166.74 ? 848  ASP   B HB2  1 
ATOM   30912 H HB3  . ASP   B  1 835  ? 138.365 132.667 154.705 1.00 167.35 ? 848  ASP   B HB3  1 
ATOM   30913 N N    . GLU   B  1 836  ? 140.451 135.110 155.843 1.00 155.06 ? 849  GLU   B N    1 
ATOM   30914 C CA   . GLU   B  1 836  ? 141.345 135.188 157.000 1.00 152.42 ? 849  GLU   B CA   1 
ATOM   30915 C C    . GLU   B  1 836  ? 140.930 136.358 157.903 1.00 153.02 ? 849  GLU   B C    1 
ATOM   30916 O O    . GLU   B  1 836  ? 140.808 136.188 159.111 1.00 153.31 ? 849  GLU   B O    1 
ATOM   30917 C CB   . GLU   B  1 836  ? 142.794 135.309 156.511 1.00 156.09 ? 849  GLU   B CB   1 
ATOM   30918 C CG   . GLU   B  1 836  ? 143.803 135.740 157.593 1.00 155.23 ? 849  GLU   B CG   1 
ATOM   30919 C CD   . GLU   B  1 836  ? 144.354 137.168 157.411 1.00 160.73 ? 849  GLU   B CD   1 
ATOM   30920 O OE1  . GLU   B  1 836  ? 144.795 137.507 156.293 1.00 163.78 ? 849  GLU   B OE1  1 
ATOM   30921 O OE2  . GLU   B  1 836  ? 144.423 137.916 158.408 1.00 158.80 ? 849  GLU   B OE2  1 
ATOM   30922 H H    . GLU   B  1 836  ? 140.831 135.284 154.924 1.00 156.57 ? 849  GLU   B H    1 
ATOM   30923 H HA   . GLU   B  1 836  ? 141.251 134.264 157.570 1.00 155.10 ? 849  GLU   B HA   1 
ATOM   30924 H HB2  . GLU   B  1 836  ? 143.104 134.338 156.124 1.00 156.12 ? 849  GLU   B HB2  1 
ATOM   30925 H HB3  . GLU   B  1 836  ? 142.827 136.033 155.697 1.00 156.76 ? 849  GLU   B HB3  1 
ATOM   30926 H HG2  . GLU   B  1 836  ? 143.308 135.685 158.562 1.00 155.83 ? 849  GLU   B HG2  1 
ATOM   30927 H HG3  . GLU   B  1 836  ? 144.639 135.040 157.588 1.00 155.93 ? 849  GLU   B HG3  1 
ATOM   30928 N N    . VAL   B  1 837  ? 140.606 137.511 157.319 1.00 151.30 ? 850  VAL   B N    1 
ATOM   30929 C CA   . VAL   B  1 837  ? 140.145 138.698 158.046 1.00 144.24 ? 850  VAL   B CA   1 
ATOM   30930 C C    . VAL   B  1 837  ? 138.858 138.388 158.804 1.00 145.40 ? 850  VAL   B C    1 
ATOM   30931 O O    . VAL   B  1 837  ? 138.728 138.711 159.983 1.00 150.75 ? 850  VAL   B O    1 
ATOM   30932 C CB   . VAL   B  1 837  ? 139.934 139.859 157.059 1.00 152.89 ? 850  VAL   B CB   1 
ATOM   30933 C CG1  . VAL   B  1 837  ? 138.950 140.898 157.571 1.00 150.64 ? 850  VAL   B CG1  1 
ATOM   30934 C CG2  . VAL   B  1 837  ? 141.259 140.562 156.783 1.00 153.76 ? 850  VAL   B CG2  1 
ATOM   30935 H H    . VAL   B  1 837  ? 140.681 137.571 156.314 1.00 151.35 ? 850  VAL   B H    1 
ATOM   30936 H HA   . VAL   B  1 837  ? 140.912 138.987 158.765 1.00 148.78 ? 850  VAL   B HA   1 
ATOM   30937 H HB   . VAL   B  1 837  ? 139.554 139.453 156.121 1.00 151.41 ? 850  VAL   B HB   1 
ATOM   30938 H HG11 . VAL   B  1 837  ? 137.991 140.422 157.777 1.00 150.67 ? 850  VAL   B HG11 1 
ATOM   30939 H HG12 . VAL   B  1 837  ? 138.815 141.674 156.817 1.00 150.20 ? 850  VAL   B HG12 1 
ATOM   30940 H HG13 . VAL   B  1 837  ? 139.337 141.345 158.487 1.00 149.92 ? 850  VAL   B HG13 1 
ATOM   30941 H HG21 . VAL   B  1 837  ? 141.985 139.838 156.413 1.00 151.09 ? 850  VAL   B HG21 1 
ATOM   30942 H HG22 . VAL   B  1 837  ? 141.108 141.340 156.034 1.00 150.65 ? 850  VAL   B HG22 1 
ATOM   30943 H HG23 . VAL   B  1 837  ? 141.630 141.012 157.704 1.00 150.23 ? 850  VAL   B HG23 1 
ATOM   30944 N N    . ASN   B  1 838  ? 137.900 137.731 158.156 1.00 147.07 ? 851  ASN   B N    1 
ATOM   30945 C CA   . ASN   B  1 838  ? 136.646 137.362 158.790 1.00 141.34 ? 851  ASN   B CA   1 
ATOM   30946 C C    . ASN   B  1 838  ? 136.880 136.307 159.879 1.00 143.30 ? 851  ASN   B C    1 
ATOM   30947 O O    . ASN   B  1 838  ? 136.220 136.345 160.911 1.00 147.63 ? 851  ASN   B O    1 
ATOM   30948 C CB   . ASN   B  1 838  ? 135.650 136.937 157.703 1.00 141.20 ? 851  ASN   B CB   1 
ATOM   30949 C CG   . ASN   B  1 838  ? 135.184 138.124 156.877 1.00 145.77 ? 851  ASN   B CG   1 
ATOM   30950 O OD1  . ASN   B  1 838  ? 135.015 139.219 157.376 1.00 145.71 ? 851  ASN   B OD1  1 
ATOM   30951 N ND2  . ASN   B  1 838  ? 134.917 137.948 155.611 1.00 149.80 ? 851  ASN   B ND2  1 
ATOM   30952 H H    . ASN   B  1 838  ? 138.049 137.479 157.189 1.00 147.72 ? 851  ASN   B H    1 
ATOM   30953 H HA   . ASN   B  1 838  ? 136.246 138.254 159.274 1.00 145.53 ? 851  ASN   B HA   1 
ATOM   30954 H HB2  . ASN   B  1 838  ? 136.132 136.215 157.044 1.00 146.24 ? 851  ASN   B HB2  1 
ATOM   30955 H HB3  . ASN   B  1 838  ? 134.786 136.468 158.174 1.00 145.23 ? 851  ASN   B HB3  1 
ATOM   30956 H HD21 . ASN   B  1 838  ? 135.038 137.037 155.191 1.00 146.60 ? 851  ASN   B HD21 1 
ATOM   30957 H HD22 . ASN   B  1 838  ? 134.590 138.723 155.052 1.00 146.70 ? 851  ASN   B HD22 1 
ATOM   30958 N N    . GLY   B  1 839  ? 137.848 135.405 159.711 1.00 141.95 ? 852  GLY   B N    1 
ATOM   30959 C CA   . GLY   B  1 839  ? 138.212 134.415 160.724 1.00 143.36 ? 852  GLY   B CA   1 
ATOM   30960 C C    . GLY   B  1 839  ? 138.797 135.097 161.965 1.00 144.35 ? 852  GLY   B C    1 
ATOM   30961 O O    . GLY   B  1 839  ? 138.534 134.684 163.096 1.00 145.44 ? 852  GLY   B O    1 
ATOM   30962 H H    . GLY   B  1 839  ? 138.355 135.406 158.838 1.00 144.89 ? 852  GLY   B H    1 
ATOM   30963 H HA2  . GLY   B  1 839  ? 137.323 133.853 161.010 1.00 144.33 ? 852  GLY   B HA2  1 
ATOM   30964 H HA3  . GLY   B  1 839  ? 138.951 133.731 160.307 1.00 144.96 ? 852  GLY   B HA3  1 
ATOM   30965 N N    . LEU   B  1 840  ? 139.571 136.166 161.774 1.00 154.72 ? 853  LEU   B N    1 
ATOM   30966 C CA   . LEU   B  1 840  ? 140.134 136.989 162.845 1.00 148.25 ? 853  LEU   B CA   1 
ATOM   30967 C C    . LEU   B  1 840  ? 139.004 137.687 163.606 1.00 146.01 ? 853  LEU   B C    1 
ATOM   30968 O O    . LEU   B  1 840  ? 139.025 137.712 164.834 1.00 145.72 ? 853  LEU   B O    1 
ATOM   30969 C CB   . LEU   B  1 840  ? 141.123 138.004 162.248 1.00 156.92 ? 853  LEU   B CB   1 
ATOM   30970 C CG   . LEU   B  1 840  ? 142.585 137.661 162.543 1.00 156.26 ? 853  LEU   B CG   1 
ATOM   30971 C CD1  . LEU   B  1 840  ? 143.063 136.406 161.816 1.00 157.69 ? 853  LEU   B CD1  1 
ATOM   30972 C CD2  . LEU   B  1 840  ? 143.473 138.818 162.098 1.00 155.62 ? 853  LEU   B CD2  1 
ATOM   30973 H H    . LEU   B  1 840  ? 139.783 136.427 160.821 1.00 153.22 ? 853  LEU   B H    1 
ATOM   30974 H HA   . LEU   B  1 840  ? 140.673 136.341 163.536 1.00 151.02 ? 853  LEU   B HA   1 
ATOM   30975 H HB2  . LEU   B  1 840  ? 140.981 138.042 161.168 1.00 153.77 ? 853  LEU   B HB2  1 
ATOM   30976 H HB3  . LEU   B  1 840  ? 140.907 138.987 162.667 1.00 152.75 ? 853  LEU   B HB3  1 
ATOM   30977 H HG   . LEU   B  1 840  ? 142.704 137.515 163.616 1.00 152.29 ? 853  LEU   B HG   1 
ATOM   30978 H HD11 . LEU   B  1 840  ? 142.447 135.557 162.112 1.00 152.63 ? 853  LEU   B HD11 1 
ATOM   30979 H HD12 . LEU   B  1 840  ? 144.102 136.209 162.078 1.00 153.23 ? 853  LEU   B HD12 1 
ATOM   30980 H HD13 . LEU   B  1 840  ? 142.981 136.556 160.740 1.00 153.42 ? 853  LEU   B HD13 1 
ATOM   30981 H HD21 . LEU   B  1 840  ? 143.158 139.733 162.600 1.00 152.66 ? 853  LEU   B HD21 1 
ATOM   30982 H HD22 . LEU   B  1 840  ? 144.509 138.601 162.357 1.00 152.93 ? 853  LEU   B HD22 1 
ATOM   30983 H HD23 . LEU   B  1 840  ? 143.388 138.948 161.019 1.00 153.10 ? 853  LEU   B HD23 1 
ATOM   30984 N N    . LEU   B  1 841  ? 138.003 138.221 162.907 1.00 144.44 ? 854  LEU   B N    1 
ATOM   30985 C CA   . LEU   B  1 841  ? 136.845 138.854 163.534 1.00 139.12 ? 854  LEU   B CA   1 
ATOM   30986 C C    . LEU   B  1 841  ? 136.054 137.837 164.358 1.00 140.90 ? 854  LEU   B C    1 
ATOM   30987 O O    . LEU   B  1 841  ? 135.692 138.117 165.492 1.00 142.95 ? 854  LEU   B O    1 
ATOM   30988 C CB   . LEU   B  1 841  ? 135.929 139.476 162.470 1.00 138.21 ? 854  LEU   B CB   1 
ATOM   30989 C CG   . LEU   B  1 841  ? 136.383 140.850 161.971 1.00 138.80 ? 854  LEU   B CG   1 
ATOM   30990 C CD1  . LEU   B  1 841  ? 135.462 141.278 160.834 1.00 142.44 ? 854  LEU   B CD1  1 
ATOM   30991 C CD2  . LEU   B  1 841  ? 136.315 141.909 163.068 1.00 138.27 ? 854  LEU   B CD2  1 
ATOM   30992 H H    . LEU   B  1 841  ? 138.047 138.188 161.898 1.00 143.78 ? 854  LEU   B H    1 
ATOM   30993 H HA   . LEU   B  1 841  ? 137.195 139.644 164.198 1.00 141.71 ? 854  LEU   B HA   1 
ATOM   30994 H HB2  . LEU   B  1 841  ? 135.890 138.800 161.616 1.00 142.21 ? 854  LEU   B HB2  1 
ATOM   30995 H HB3  . LEU   B  1 841  ? 134.926 139.570 162.885 1.00 141.35 ? 854  LEU   B HB3  1 
ATOM   30996 H HG   . LEU   B  1 841  ? 137.405 140.780 161.600 1.00 142.75 ? 854  LEU   B HG   1 
ATOM   30997 H HD11 . LEU   B  1 841  ? 135.496 140.534 160.039 1.00 142.08 ? 854  LEU   B HD11 1 
ATOM   30998 H HD12 . LEU   B  1 841  ? 134.442 141.365 161.207 1.00 141.90 ? 854  LEU   B HD12 1 
ATOM   30999 H HD13 . LEU   B  1 841  ? 135.790 142.242 160.445 1.00 142.08 ? 854  LEU   B HD13 1 
ATOM   31000 H HD21 . LEU   B  1 841  ? 136.967 141.621 163.892 1.00 141.88 ? 854  LEU   B HD21 1 
ATOM   31001 H HD22 . LEU   B  1 841  ? 135.290 141.993 163.429 1.00 141.33 ? 854  LEU   B HD22 1 
ATOM   31002 H HD23 . LEU   B  1 841  ? 136.638 142.870 162.667 1.00 141.98 ? 854  LEU   B HD23 1 
ATOM   31003 N N    . ASP   B  1 842  ? 135.841 136.630 163.837 1.00 148.33 ? 855  ASP   B N    1 
ATOM   31004 C CA   . ASP   B  1 842  ? 135.144 135.562 164.552 1.00 144.68 ? 855  ASP   B CA   1 
ATOM   31005 C C    . ASP   B  1 842  ? 135.919 135.127 165.799 1.00 140.35 ? 855  ASP   B C    1 
ATOM   31006 O O    . ASP   B  1 842  ? 135.360 135.025 166.885 1.00 141.58 ? 855  ASP   B O    1 
ATOM   31007 C CB   . ASP   B  1 842  ? 134.952 134.359 163.622 1.00 151.46 ? 855  ASP   B CB   1 
ATOM   31008 C CG   . ASP   B  1 842  ? 133.958 134.573 162.477 1.00 157.27 ? 855  ASP   B CG   1 
ATOM   31009 O OD1  . ASP   B  1 842  ? 133.127 135.504 162.529 1.00 156.13 ? 855  ASP   B OD1  1 
ATOM   31010 O OD2  . ASP   B  1 842  ? 133.940 133.747 161.540 1.00 157.25 ? 855  ASP   B OD2  1 
ATOM   31011 H H    . ASP   B  1 842  ? 136.178 136.443 162.903 1.00 149.20 ? 855  ASP   B H    1 
ATOM   31012 H HA   . ASP   B  1 842  ? 134.164 135.928 164.858 1.00 148.34 ? 855  ASP   B HA   1 
ATOM   31013 H HB2  . ASP   B  1 842  ? 135.919 134.094 163.195 1.00 149.14 ? 855  ASP   B HB2  1 
ATOM   31014 H HB3  . ASP   B  1 842  ? 134.598 133.521 164.224 1.00 149.41 ? 855  ASP   B HB3  1 
ATOM   31015 N N    . THR   B  1 843  ? 137.232 134.937 165.681 1.00 144.52 ? 856  THR   B N    1 
ATOM   31016 C CA   . THR   B  1 843  ? 138.094 134.551 166.807 1.00 143.39 ? 856  THR   B CA   1 
ATOM   31017 C C    . THR   B  1 843  ? 138.075 135.632 167.881 1.00 141.74 ? 856  THR   B C    1 
ATOM   31018 O O    . THR   B  1 843  ? 138.039 135.337 169.067 1.00 139.32 ? 856  THR   B O    1 
ATOM   31019 C CB   . THR   B  1 843  ? 139.523 134.298 166.324 1.00 149.32 ? 856  THR   B CB   1 
ATOM   31020 O OG1  . THR   B  1 843  ? 139.516 133.277 165.358 1.00 152.60 ? 856  THR   B OG1  1 
ATOM   31021 C CG2  . THR   B  1 843  ? 140.459 133.833 167.426 1.00 142.25 ? 856  THR   B CG2  1 
ATOM   31022 H H    . THR   B  1 843  ? 137.656 135.065 164.773 1.00 145.73 ? 856  THR   B H    1 
ATOM   31023 H HA   . THR   B  1 843  ? 137.706 133.628 167.238 1.00 144.15 ? 856  THR   B HA   1 
ATOM   31024 H HB   . THR   B  1 843  ? 139.919 135.211 165.879 1.00 146.34 ? 856  THR   B HB   1 
ATOM   31025 H HG1  . THR   B  1 843  ? 139.337 133.655 164.494 1.00 146.10 ? 856  THR   B HG1  1 
ATOM   31026 H HG21 . THR   B  1 843  ? 141.455 133.672 167.014 1.00 145.01 ? 856  THR   B HG21 1 
ATOM   31027 H HG22 . THR   B  1 843  ? 140.507 134.592 168.206 1.00 144.15 ? 856  THR   B HG22 1 
ATOM   31028 H HG23 . THR   B  1 843  ? 140.086 132.900 167.849 1.00 144.21 ? 856  THR   B HG23 1 
ATOM   31029 N N    . THR   B  1 844  ? 138.064 136.900 167.469 1.00 139.82 ? 857  THR   B N    1 
ATOM   31030 C CA   . THR   B  1 844  ? 137.996 138.051 168.370 1.00 131.90 ? 857  THR   B CA   1 
ATOM   31031 C C    . THR   B  1 844  ? 136.658 138.091 169.094 1.00 132.76 ? 857  THR   B C    1 
ATOM   31032 O O    . THR   B  1 844  ? 136.627 138.297 170.301 1.00 133.24 ? 857  THR   B O    1 
ATOM   31033 C CB   . THR   B  1 844  ? 138.225 139.348 167.595 1.00 138.78 ? 857  THR   B CB   1 
ATOM   31034 O OG1  . THR   B  1 844  ? 139.513 139.308 167.039 1.00 147.74 ? 857  THR   B OG1  1 
ATOM   31035 C CG2  . THR   B  1 844  ? 138.170 140.586 168.469 1.00 133.80 ? 857  THR   B CG2  1 
ATOM   31036 H H    . THR   B  1 844  ? 138.105 137.077 166.476 1.00 139.43 ? 857  THR   B H    1 
ATOM   31037 H HA   . THR   B  1 844  ? 138.786 137.951 169.114 1.00 136.54 ? 857  THR   B HA   1 
ATOM   31038 H HB   . THR   B  1 844  ? 137.487 139.432 166.798 1.00 138.77 ? 857  THR   B HB   1 
ATOM   31039 H HG1  . THR   B  1 844  ? 139.476 138.893 166.174 1.00 139.42 ? 857  THR   B HG1  1 
ATOM   31040 H HG21 . THR   B  1 844  ? 138.341 141.472 167.857 1.00 137.77 ? 857  THR   B HG21 1 
ATOM   31041 H HG22 . THR   B  1 844  ? 138.940 140.522 169.238 1.00 137.29 ? 857  THR   B HG22 1 
ATOM   31042 H HG23 . THR   B  1 844  ? 137.190 140.654 168.941 1.00 136.97 ? 857  THR   B HG23 1 
ATOM   31043 N N    . GLN   B  1 845  ? 135.548 137.836 168.402 1.00 148.24 ? 858  GLN   B N    1 
ATOM   31044 C CA   . GLN   B  1 845  ? 134.229 137.838 169.025 1.00 144.98 ? 858  GLN   B CA   1 
ATOM   31045 C C    . GLN   B  1 845  ? 134.131 136.726 170.071 1.00 144.39 ? 858  GLN   B C    1 
ATOM   31046 O O    . GLN   B  1 845  ? 133.600 136.953 171.152 1.00 145.57 ? 858  GLN   B O    1 
ATOM   31047 C CB   . GLN   B  1 845  ? 133.141 137.741 167.956 1.00 146.63 ? 858  GLN   B CB   1 
ATOM   31048 C CG   . GLN   B  1 845  ? 131.783 138.146 168.546 1.00 147.10 ? 858  GLN   B CG   1 
ATOM   31049 C CD   . GLN   B  1 845  ? 130.575 137.723 167.720 1.00 155.75 ? 858  GLN   B CD   1 
ATOM   31050 O OE1  . GLN   B  1 845  ? 130.582 136.727 167.016 1.00 163.13 ? 858  GLN   B OE1  1 
ATOM   31051 N NE2  . GLN   B  1 845  ? 129.469 138.418 167.839 1.00 153.76 ? 858  GLN   B NE2  1 
ATOM   31052 H H    . GLN   B  1 845  ? 135.622 137.636 167.415 1.00 148.80 ? 858  GLN   B H    1 
ATOM   31053 H HA   . GLN   B  1 845  ? 134.105 138.791 169.540 1.00 147.99 ? 858  GLN   B HA   1 
ATOM   31054 H HB2  . GLN   B  1 845  ? 133.388 138.407 167.129 1.00 148.33 ? 858  GLN   B HB2  1 
ATOM   31055 H HB3  . GLN   B  1 845  ? 133.084 136.716 167.589 1.00 148.99 ? 858  GLN   B HB3  1 
ATOM   31056 H HG2  . GLN   B  1 845  ? 131.694 137.693 169.533 1.00 148.07 ? 858  GLN   B HG2  1 
ATOM   31057 H HG3  . GLN   B  1 845  ? 131.763 139.230 168.659 1.00 148.59 ? 858  GLN   B HG3  1 
ATOM   31058 H HE21 . GLN   B  1 845  ? 129.442 139.227 168.442 1.00 149.01 ? 858  GLN   B HE21 1 
ATOM   31059 H HE22 . GLN   B  1 845  ? 128.643 138.143 167.326 1.00 150.19 ? 858  GLN   B HE22 1 
ATOM   31060 N N    . LEU   B  1 846  ? 134.681 135.546 169.788 1.00 144.27 ? 859  LEU   B N    1 
ATOM   31061 C CA   . LEU   B  1 846  ? 134.724 134.436 170.741 1.00 137.67 ? 859  LEU   B CA   1 
ATOM   31062 C C    . LEU   B  1 846  ? 135.553 134.817 171.968 1.00 138.71 ? 859  LEU   B C    1 
ATOM   31063 O O    . LEU   B  1 846  ? 135.152 134.525 173.084 1.00 140.28 ? 859  LEU   B O    1 
ATOM   31064 C CB   . LEU   B  1 846  ? 135.320 133.192 170.074 1.00 139.05 ? 859  LEU   B CB   1 
ATOM   31065 C CG   . LEU   B  1 846  ? 134.291 132.393 169.280 1.00 141.05 ? 859  LEU   B CG   1 
ATOM   31066 C CD1  . LEU   B  1 846  ? 135.002 131.402 168.368 1.00 145.19 ? 859  LEU   B CD1  1 
ATOM   31067 C CD2  . LEU   B  1 846  ? 133.381 131.578 170.188 1.00 136.12 ? 859  LEU   B CD2  1 
ATOM   31068 H H    . LEU   B  1 846  ? 135.086 135.410 168.872 1.00 142.79 ? 859  LEU   B H    1 
ATOM   31069 H HA   . LEU   B  1 846  ? 133.707 134.209 171.062 1.00 140.45 ? 859  LEU   B HA   1 
ATOM   31070 H HB2  . LEU   B  1 846  ? 136.114 133.507 169.396 1.00 141.98 ? 859  LEU   B HB2  1 
ATOM   31071 H HB3  . LEU   B  1 846  ? 135.748 132.549 170.843 1.00 140.43 ? 859  LEU   B HB3  1 
ATOM   31072 H HG   . LEU   B  1 846  ? 133.689 133.073 168.677 1.00 142.21 ? 859  LEU   B HG   1 
ATOM   31073 H HD11 . LEU   B  1 846  ? 135.670 131.941 167.696 1.00 142.20 ? 859  LEU   B HD11 1 
ATOM   31074 H HD12 . LEU   B  1 846  ? 134.265 130.852 167.784 1.00 142.25 ? 859  LEU   B HD12 1 
ATOM   31075 H HD13 . LEU   B  1 846  ? 135.582 130.704 168.972 1.00 141.77 ? 859  LEU   B HD13 1 
ATOM   31076 H HD21 . LEU   B  1 846  ? 132.847 132.247 170.863 1.00 140.80 ? 859  LEU   B HD21 1 
ATOM   31077 H HD22 . LEU   B  1 846  ? 133.980 130.878 170.770 1.00 141.29 ? 859  LEU   B HD22 1 
ATOM   31078 H HD23 . LEU   B  1 846  ? 132.663 131.025 169.581 1.00 140.70 ? 859  LEU   B HD23 1 
ATOM   31079 N N    . HIS   B  1 847  ? 136.687 135.489 171.791 1.00 140.80 ? 860  HIS   B N    1 
ATOM   31080 C CA   . HIS   B  1 847  ? 137.538 135.930 172.893 1.00 135.47 ? 860  HIS   B CA   1 
ATOM   31081 C C    . HIS   B  1 847  ? 136.837 136.978 173.765 1.00 137.83 ? 860  HIS   B C    1 
ATOM   31082 O O    . HIS   B  1 847  ? 136.956 136.952 174.989 1.00 140.20 ? 860  HIS   B O    1 
ATOM   31083 C CB   . HIS   B  1 847  ? 138.876 136.419 172.336 1.00 141.82 ? 860  HIS   B CB   1 
ATOM   31084 C CG   . HIS   B  1 847  ? 140.003 136.499 173.335 1.00 145.13 ? 860  HIS   B CG   1 
ATOM   31085 N ND1  . HIS   B  1 847  ? 141.250 137.060 173.062 1.00 150.20 ? 860  HIS   B ND1  1 
ATOM   31086 C CD2  . HIS   B  1 847  ? 140.019 136.010 174.609 1.00 143.65 ? 860  HIS   B CD2  1 
ATOM   31087 C CE1  . HIS   B  1 847  ? 141.970 136.935 174.186 1.00 149.37 ? 860  HIS   B CE1  1 
ATOM   31088 N NE2  . HIS   B  1 847  ? 141.258 136.308 175.127 1.00 148.25 ? 860  HIS   B NE2  1 
ATOM   31089 H H    . HIS   B  1 847  ? 136.974 135.706 170.847 1.00 143.05 ? 860  HIS   B H    1 
ATOM   31090 H HA   . HIS   B  1 847  ? 137.740 135.062 173.521 1.00 141.09 ? 860  HIS   B HA   1 
ATOM   31091 H HB2  . HIS   B  1 847  ? 139.179 135.736 171.542 1.00 142.82 ? 860  HIS   B HB2  1 
ATOM   31092 H HB3  . HIS   B  1 847  ? 138.728 137.408 171.903 1.00 143.21 ? 860  HIS   B HB3  1 
ATOM   31093 H HD2  . HIS   B  1 847  ? 139.215 135.492 175.111 1.00 142.35 ? 860  HIS   B HD2  1 
ATOM   31094 H HE1  . HIS   B  1 847  ? 142.982 137.290 174.312 1.00 143.76 ? 860  HIS   B HE1  1 
ATOM   31095 H HE2  . HIS   B  1 847  ? 141.575 136.089 176.061 1.00 143.26 ? 860  HIS   B HE2  1 
ATOM   31096 N N    . VAL   B  1 848  ? 136.079 137.895 173.164 1.00 132.09 ? 861  VAL   B N    1 
ATOM   31097 C CA   . VAL   B  1 848  ? 135.300 138.900 173.896 1.00 126.39 ? 861  VAL   B CA   1 
ATOM   31098 C C    . VAL   B  1 848  ? 134.202 138.222 174.701 1.00 121.49 ? 861  VAL   B C    1 
ATOM   31099 O O    . VAL   B  1 848  ? 134.038 138.513 175.880 1.00 120.24 ? 861  VAL   B O    1 
ATOM   31100 C CB   . VAL   B  1 848  ? 134.710 139.957 172.951 1.00 132.36 ? 861  VAL   B CB   1 
ATOM   31101 C CG1  . VAL   B  1 848  ? 133.719 140.888 173.644 1.00 125.81 ? 861  VAL   B CG1  1 
ATOM   31102 C CG2  . VAL   B  1 848  ? 135.820 140.832 172.378 1.00 137.70 ? 861  VAL   B CG2  1 
ATOM   31103 H H    . VAL   B  1 848  ? 136.038 137.898 172.155 1.00 132.46 ? 861  VAL   B H    1 
ATOM   31104 H HA   . VAL   B  1 848  ? 135.968 139.405 174.593 1.00 130.85 ? 861  VAL   B HA   1 
ATOM   31105 H HB   . VAL   B  1 848  ? 134.202 139.450 172.130 1.00 132.43 ? 861  VAL   B HB   1 
ATOM   31106 H HG11 . VAL   B  1 848  ? 132.905 140.301 174.071 1.00 129.94 ? 861  VAL   B HG11 1 
ATOM   31107 H HG12 . VAL   B  1 848  ? 133.316 141.595 172.919 1.00 130.39 ? 861  VAL   B HG12 1 
ATOM   31108 H HG13 . VAL   B  1 848  ? 134.228 141.434 174.439 1.00 130.92 ? 861  VAL   B HG13 1 
ATOM   31109 H HG21 . VAL   B  1 848  ? 136.553 140.205 171.871 1.00 133.15 ? 861  VAL   B HG21 1 
ATOM   31110 H HG22 . VAL   B  1 848  ? 135.394 141.539 171.666 1.00 132.22 ? 861  VAL   B HG22 1 
ATOM   31111 H HG23 . VAL   B  1 848  ? 136.306 141.378 173.186 1.00 131.74 ? 861  VAL   B HG23 1 
ATOM   31112 N N    . ALA   B  1 849  ? 133.479 137.277 174.101 1.00 146.81 ? 862  ALA   B N    1 
ATOM   31113 C CA   . ALA   B  1 849  ? 132.433 136.520 174.773 1.00 145.67 ? 862  ALA   B CA   1 
ATOM   31114 C C    . ALA   B  1 849  ? 133.014 135.685 175.911 1.00 140.48 ? 862  ALA   B C    1 
ATOM   31115 O O    . ALA   B  1 849  ? 132.455 135.681 176.999 1.00 141.00 ? 862  ALA   B O    1 
ATOM   31116 C CB   . ALA   B  1 849  ? 131.734 135.641 173.747 1.00 151.59 ? 862  ALA   B CB   1 
ATOM   31117 H H    . ALA   B  1 849  ? 133.667 137.075 173.130 1.00 146.59 ? 862  ALA   B H    1 
ATOM   31118 H HA   . ALA   B  1 849  ? 131.707 137.220 175.188 1.00 145.21 ? 862  ALA   B HA   1 
ATOM   31119 H HB1  . ALA   B  1 849  ? 130.947 135.067 174.236 1.00 146.09 ? 862  ALA   B HB1  1 
ATOM   31120 H HB2  . ALA   B  1 849  ? 131.298 136.267 172.969 1.00 146.95 ? 862  ALA   B HB2  1 
ATOM   31121 H HB3  . ALA   B  1 849  ? 132.458 134.958 173.301 1.00 146.93 ? 862  ALA   B HB3  1 
ATOM   31122 N N    . ASP   B  1 850  ? 134.163 135.046 175.711 1.00 152.32 ? 863  ASP   B N    1 
ATOM   31123 C CA   . ASP   B  1 850  ? 134.831 134.258 176.745 1.00 154.85 ? 863  ASP   B CA   1 
ATOM   31124 C C    . ASP   B  1 850  ? 135.225 135.161 177.907 1.00 151.33 ? 863  ASP   B C    1 
ATOM   31125 O O    . ASP   B  1 850  ? 135.000 134.835 179.060 1.00 146.27 ? 863  ASP   B O    1 
ATOM   31126 C CB   . ASP   B  1 850  ? 136.093 133.618 176.163 1.00 158.09 ? 863  ASP   B CB   1 
ATOM   31127 C CG   . ASP   B  1 850  ? 136.785 132.666 177.137 1.00 158.82 ? 863  ASP   B CG   1 
ATOM   31128 O OD1  . ASP   B  1 850  ? 136.103 132.028 177.963 1.00 157.67 ? 863  ASP   B OD1  1 
ATOM   31129 O OD2  . ASP   B  1 850  ? 138.027 132.553 177.063 1.00 159.91 ? 863  ASP   B OD2  1 
ATOM   31130 H H    . ASP   B  1 850  ? 134.594 135.107 174.799 1.00 153.73 ? 863  ASP   B H    1 
ATOM   31131 H HA   . ASP   B  1 850  ? 134.158 133.479 177.102 1.00 154.14 ? 863  ASP   B HA   1 
ATOM   31132 H HB2  . ASP   B  1 850  ? 135.818 133.059 175.268 1.00 154.44 ? 863  ASP   B HB2  1 
ATOM   31133 H HB3  . ASP   B  1 850  ? 136.793 134.406 175.884 1.00 153.92 ? 863  ASP   B HB3  1 
ATOM   31134 N N    . THR   B  1 851  ? 135.754 136.349 177.620 1.00 142.16 ? 864  THR   B N    1 
ATOM   31135 C CA   . THR   B  1 851  ? 136.141 137.305 178.653 1.00 135.22 ? 864  THR   B CA   1 
ATOM   31136 C C    . THR   B  1 851  ? 134.932 137.753 179.458 1.00 131.75 ? 864  THR   B C    1 
ATOM   31137 O O    . THR   B  1 851  ? 134.975 137.763 180.685 1.00 123.53 ? 864  THR   B O    1 
ATOM   31138 C CB   . THR   B  1 851  ? 136.845 138.506 178.030 1.00 141.42 ? 864  THR   B CB   1 
ATOM   31139 O OG1  . THR   B  1 851  ? 138.033 138.072 177.426 1.00 144.76 ? 864  THR   B OG1  1 
ATOM   31140 C CG2  . THR   B  1 851  ? 137.188 139.558 179.071 1.00 135.98 ? 864  THR   B CG2  1 
ATOM   31141 H H    . THR   B  1 851  ? 135.892 136.598 176.651 1.00 139.13 ? 864  THR   B H    1 
ATOM   31142 H HA   . THR   B  1 851  ? 136.839 136.813 179.330 1.00 136.59 ? 864  THR   B HA   1 
ATOM   31143 H HB   . THR   B  1 851  ? 136.197 138.948 177.273 1.00 139.00 ? 864  THR   B HB   1 
ATOM   31144 H HG1  . THR   B  1 851  ? 137.857 137.824 176.515 1.00 139.35 ? 864  THR   B HG1  1 
ATOM   31145 H HG21 . THR   B  1 851  ? 137.688 140.398 178.589 1.00 137.33 ? 864  THR   B HG21 1 
ATOM   31146 H HG22 . THR   B  1 851  ? 136.273 139.907 179.550 1.00 137.48 ? 864  THR   B HG22 1 
ATOM   31147 H HG23 . THR   B  1 851  ? 137.848 139.125 179.822 1.00 137.72 ? 864  THR   B HG23 1 
ATOM   31148 N N    . LEU   B  1 852  ? 133.815 138.076 178.810 1.00 144.22 ? 865  LEU   B N    1 
ATOM   31149 C CA   . LEU   B  1 852  ? 132.582 138.455 179.489 1.00 136.55 ? 865  LEU   B CA   1 
ATOM   31150 C C    . LEU   B  1 852  ? 132.022 137.304 180.327 1.00 134.74 ? 865  LEU   B C    1 
ATOM   31151 O O    . LEU   B  1 852  ? 131.548 137.530 181.432 1.00 134.97 ? 865  LEU   B O    1 
ATOM   31152 C CB   . LEU   B  1 852  ? 131.521 138.841 178.453 1.00 136.40 ? 865  LEU   B CB   1 
ATOM   31153 C CG   . LEU   B  1 852  ? 131.641 140.240 177.856 1.00 143.94 ? 865  LEU   B CG   1 
ATOM   31154 C CD1  . LEU   B  1 852  ? 130.732 140.300 176.637 1.00 143.81 ? 865  LEU   B CD1  1 
ATOM   31155 C CD2  . LEU   B  1 852  ? 131.202 141.304 178.854 1.00 142.10 ? 865  LEU   B CD2  1 
ATOM   31156 H H    . LEU   B  1 852  ? 133.822 138.057 177.800 1.00 141.32 ? 865  LEU   B H    1 
ATOM   31157 H HA   . LEU   B  1 852  ? 132.778 139.309 180.138 1.00 139.18 ? 865  LEU   B HA   1 
ATOM   31158 H HB2  . LEU   B  1 852  ? 131.578 138.124 177.635 1.00 140.41 ? 865  LEU   B HB2  1 
ATOM   31159 H HB3  . LEU   B  1 852  ? 130.539 138.751 178.919 1.00 138.72 ? 865  LEU   B HB3  1 
ATOM   31160 H HG   . LEU   B  1 852  ? 132.672 140.423 177.554 1.00 141.80 ? 865  LEU   B HG   1 
ATOM   31161 H HD11 . LEU   B  1 852  ? 130.794 141.289 176.184 1.00 141.26 ? 865  LEU   B HD11 1 
ATOM   31162 H HD12 . LEU   B  1 852  ? 131.047 139.548 175.912 1.00 140.35 ? 865  LEU   B HD12 1 
ATOM   31163 H HD13 . LEU   B  1 852  ? 129.704 140.103 176.941 1.00 140.39 ? 865  LEU   B HD13 1 
ATOM   31164 H HD21 . LEU   B  1 852  ? 131.849 141.269 179.731 1.00 140.09 ? 865  LEU   B HD21 1 
ATOM   31165 H HD22 . LEU   B  1 852  ? 130.171 141.116 179.155 1.00 139.76 ? 865  LEU   B HD22 1 
ATOM   31166 H HD23 . LEU   B  1 852  ? 131.272 142.288 178.391 1.00 141.68 ? 865  LEU   B HD23 1 
ATOM   31167 N N    . MET   B  1 853  ? 132.164 136.063 179.876 1.00 149.08 ? 866  MET   B N    1 
ATOM   31168 C CA   . MET   B  1 853  ? 131.607 134.891 180.551 1.00 145.77 ? 866  MET   B CA   1 
ATOM   31169 C C    . MET   B  1 853  ? 132.548 134.201 181.544 1.00 146.46 ? 866  MET   B C    1 
ATOM   31170 O O    . MET   B  1 853  ? 132.098 133.396 182.350 1.00 141.85 ? 866  MET   B O    1 
ATOM   31171 C CB   . MET   B  1 853  ? 131.219 133.897 179.453 1.00 156.94 ? 866  MET   B CB   1 
ATOM   31172 C CG   . MET   B  1 853  ? 129.835 134.193 178.883 1.00 160.22 ? 866  MET   B CG   1 
ATOM   31173 S SD   . MET   B  1 853  ? 128.494 134.432 180.068 1.00 157.02 ? 866  MET   B SD   1 
ATOM   31174 C CE   . MET   B  1 853  ? 127.701 132.828 179.874 1.00 158.66 ? 866  MET   B CE   1 
ATOM   31175 H H    . MET   B  1 853  ? 132.683 135.921 179.022 1.00 151.89 ? 866  MET   B H    1 
ATOM   31176 H HA   . MET   B  1 853  ? 130.704 135.192 181.081 1.00 150.50 ? 866  MET   B HA   1 
ATOM   31177 H HB2  . MET   B  1 853  ? 131.952 133.957 178.648 1.00 153.39 ? 866  MET   B HB2  1 
ATOM   31178 H HB3  . MET   B  1 853  ? 131.226 132.888 179.866 1.00 152.94 ? 866  MET   B HB3  1 
ATOM   31179 H HG2  . MET   B  1 853  ? 129.912 135.102 178.287 1.00 153.60 ? 866  MET   B HG2  1 
ATOM   31180 H HG3  . MET   B  1 853  ? 129.559 133.373 178.219 1.00 153.89 ? 866  MET   B HG3  1 
ATOM   31181 H HE1  . MET   B  1 853  ? 127.872 132.457 178.864 1.00 153.55 ? 866  MET   B HE1  1 
ATOM   31182 H HE2  . MET   B  1 853  ? 126.630 132.929 180.048 1.00 153.33 ? 866  MET   B HE2  1 
ATOM   31183 H HE3  . MET   B  1 853  ? 128.121 132.126 180.595 1.00 154.02 ? 866  MET   B HE3  1 
ATOM   31184 N N    . GLN   B  1 854  ? 133.819 134.581 181.602 1.00 156.99 ? 867  GLN   B N    1 
ATOM   31185 C CA   . GLN   B  1 854  ? 134.804 133.930 182.462 1.00 160.21 ? 867  GLN   B CA   1 
ATOM   31186 C C    . GLN   B  1 854  ? 134.529 134.158 183.946 1.00 157.28 ? 867  GLN   B C    1 
ATOM   31187 O O    . GLN   B  1 854  ? 134.309 135.285 184.380 1.00 156.99 ? 867  GLN   B O    1 
ATOM   31188 C CB   . GLN   B  1 854  ? 136.198 134.433 182.047 1.00 160.82 ? 867  GLN   B CB   1 
ATOM   31189 C CG   . GLN   B  1 854  ? 137.284 134.365 183.129 1.00 161.00 ? 867  GLN   B CG   1 
ATOM   31190 C CD   . GLN   B  1 854  ? 137.537 132.966 183.678 1.00 162.40 ? 867  GLN   B CD   1 
ATOM   31191 O OE1  . GLN   B  1 854  ? 137.272 131.958 183.043 1.00 164.82 ? 867  GLN   B OE1  1 
ATOM   31192 N NE2  . GLN   B  1 854  ? 138.038 132.859 184.889 1.00 160.37 ? 867  GLN   B NE2  1 
ATOM   31193 H H    . GLN   B  1 854  ? 134.119 135.355 181.027 1.00 157.16 ? 867  GLN   B H    1 
ATOM   31194 H HA   . GLN   B  1 854  ? 134.761 132.857 182.272 1.00 158.72 ? 867  GLN   B HA   1 
ATOM   31195 H HB2  . GLN   B  1 854  ? 136.532 133.833 181.201 1.00 158.59 ? 867  GLN   B HB2  1 
ATOM   31196 H HB3  . GLN   B  1 854  ? 136.106 135.468 181.718 1.00 157.59 ? 867  GLN   B HB3  1 
ATOM   31197 H HG2  . GLN   B  1 854  ? 138.215 134.737 182.701 1.00 158.43 ? 867  GLN   B HG2  1 
ATOM   31198 H HG3  . GLN   B  1 854  ? 136.994 135.016 183.954 1.00 158.69 ? 867  GLN   B HG3  1 
ATOM   31199 H HE21 . GLN   B  1 854  ? 138.252 133.689 185.423 1.00 158.61 ? 867  GLN   B HE21 1 
ATOM   31200 H HE22 . GLN   B  1 854  ? 138.210 131.946 185.285 1.00 158.38 ? 867  GLN   B HE22 1 
ATOM   31201 N N    . GLY   B  1 855  ? 134.547 133.085 184.729 1.00 137.78 ? 868  GLY   B N    1 
ATOM   31202 C CA   . GLY   B  1 855  ? 134.351 133.121 186.176 1.00 136.44 ? 868  GLY   B CA   1 
ATOM   31203 C C    . GLY   B  1 855  ? 132.941 133.458 186.645 1.00 136.40 ? 868  GLY   B C    1 
ATOM   31204 O O    . GLY   B  1 855  ? 132.717 133.532 187.847 1.00 131.60 ? 868  GLY   B O    1 
ATOM   31205 H H    . GLY   B  1 855  ? 134.708 132.187 184.296 1.00 139.35 ? 868  GLY   B H    1 
ATOM   31206 H HA2  . GLY   B  1 855  ? 134.610 132.140 186.573 1.00 138.60 ? 868  GLY   B HA2  1 
ATOM   31207 H HA3  . GLY   B  1 855  ? 135.037 133.855 186.598 1.00 138.17 ? 868  GLY   B HA3  1 
ATOM   31208 N N    . VAL   B  1 856  ? 131.974 133.631 185.747 1.00 151.47 ? 869  VAL   B N    1 
ATOM   31209 C CA   . VAL   B  1 856  ? 130.603 133.976 186.123 1.00 146.34 ? 869  VAL   B CA   1 
ATOM   31210 C C    . VAL   B  1 856  ? 129.887 132.758 186.693 1.00 145.91 ? 869  VAL   B C    1 
ATOM   31211 O O    . VAL   B  1 856  ? 129.713 131.746 186.018 1.00 150.42 ? 869  VAL   B O    1 
ATOM   31212 C CB   . VAL   B  1 856  ? 129.832 134.575 184.939 1.00 151.05 ? 869  VAL   B CB   1 
ATOM   31213 C CG1  . VAL   B  1 856  ? 128.353 134.739 185.270 1.00 152.88 ? 869  VAL   B CG1  1 
ATOM   31214 C CG2  . VAL   B  1 856  ? 130.369 135.956 184.568 1.00 148.57 ? 869  VAL   B CG2  1 
ATOM   31215 H H    . VAL   B  1 856  ? 132.196 133.520 184.767 1.00 150.40 ? 869  VAL   B H    1 
ATOM   31216 H HA   . VAL   B  1 856  ? 130.652 134.732 186.907 1.00 148.42 ? 869  VAL   B HA   1 
ATOM   31217 H HB   . VAL   B  1 856  ? 129.932 133.912 184.079 1.00 150.14 ? 869  VAL   B HB   1 
ATOM   31218 H HG11 . VAL   B  1 856  ? 127.931 133.772 185.541 1.00 150.82 ? 869  VAL   B HG11 1 
ATOM   31219 H HG12 . VAL   B  1 856  ? 127.828 135.133 184.399 1.00 150.44 ? 869  VAL   B HG12 1 
ATOM   31220 H HG13 . VAL   B  1 856  ? 128.242 135.431 186.105 1.00 149.83 ? 869  VAL   B HG13 1 
ATOM   31221 H HG21 . VAL   B  1 856  ? 131.428 135.881 184.323 1.00 149.67 ? 869  VAL   B HG21 1 
ATOM   31222 H HG22 . VAL   B  1 856  ? 129.823 136.337 183.704 1.00 149.91 ? 869  VAL   B HG22 1 
ATOM   31223 H HG23 . VAL   B  1 856  ? 130.237 136.636 185.410 1.00 149.03 ? 869  VAL   B HG23 1 
ATOM   31224 N N    . THR   B  1 857  ? 129.463 132.868 187.947 1.00 146.12 ? 870  THR   B N    1 
ATOM   31225 C CA   . THR   B  1 857  ? 128.712 131.842 188.670 1.00 151.83 ? 870  THR   B CA   1 
ATOM   31226 C C    . THR   B  1 857  ? 127.368 132.438 189.058 1.00 151.80 ? 870  THR   B C    1 
ATOM   31227 O O    . THR   B  1 857  ? 127.334 133.481 189.700 1.00 150.95 ? 870  THR   B O    1 
ATOM   31228 C CB   . THR   B  1 857  ? 129.483 131.355 189.893 1.00 150.24 ? 870  THR   B CB   1 
ATOM   31229 O OG1  . THR   B  1 857  ? 130.747 130.867 189.509 1.00 152.66 ? 870  THR   B OG1  1 
ATOM   31230 C CG2  . THR   B  1 857  ? 128.776 130.224 190.625 1.00 146.71 ? 870  THR   B CG2  1 
ATOM   31231 H H    . THR   B  1 857  ? 129.675 133.724 188.438 1.00 149.72 ? 870  THR   B H    1 
ATOM   31232 H HA   . THR   B  1 857  ? 128.542 130.997 188.003 1.00 150.62 ? 870  THR   B HA   1 
ATOM   31233 H HB   . THR   B  1 857  ? 129.620 132.190 190.581 1.00 150.10 ? 870  THR   B HB   1 
ATOM   31234 H HG1  . THR   B  1 857  ? 131.227 131.554 189.042 1.00 150.40 ? 870  THR   B HG1  1 
ATOM   31235 H HG21 . THR   B  1 857  ? 129.372 129.919 191.486 1.00 150.12 ? 870  THR   B HG21 1 
ATOM   31236 H HG22 . THR   B  1 857  ? 128.653 129.376 189.951 1.00 149.79 ? 870  THR   B HG22 1 
ATOM   31237 H HG23 . THR   B  1 857  ? 127.798 130.565 190.963 1.00 149.57 ? 870  THR   B HG23 1 
ATOM   31238 N N    . LEU   B  1 858  ? 126.262 131.788 188.714 1.00 161.83 ? 871  LEU   B N    1 
ATOM   31239 C CA   . LEU   B  1 858  ? 124.907 132.282 188.980 1.00 158.67 ? 871  LEU   B CA   1 
ATOM   31240 C C    . LEU   B  1 858  ? 124.092 131.279 189.788 1.00 157.37 ? 871  LEU   B C    1 
ATOM   31241 O O    . LEU   B  1 858  ? 124.260 130.069 189.661 1.00 160.56 ? 871  LEU   B O    1 
ATOM   31242 C CB   . LEU   B  1 858  ? 124.194 132.533 187.638 1.00 163.61 ? 871  LEU   B CB   1 
ATOM   31243 C CG   . LEU   B  1 858  ? 124.091 133.994 187.189 1.00 160.88 ? 871  LEU   B CG   1 
ATOM   31244 C CD1  . LEU   B  1 858  ? 125.449 134.664 187.134 1.00 164.20 ? 871  LEU   B CD1  1 
ATOM   31245 C CD2  . LEU   B  1 858  ? 123.467 134.052 185.800 1.00 161.19 ? 871  LEU   B CD2  1 
ATOM   31246 H H    . LEU   B  1 858  ? 126.359 130.900 188.242 1.00 160.18 ? 871  LEU   B H    1 
ATOM   31247 H HA   . LEU   B  1 858  ? 124.971 133.220 189.532 1.00 158.86 ? 871  LEU   B HA   1 
ATOM   31248 H HB2  . LEU   B  1 858  ? 124.736 131.985 186.866 1.00 160.87 ? 871  LEU   B HB2  1 
ATOM   31249 H HB3  . LEU   B  1 858  ? 123.186 132.123 187.704 1.00 160.52 ? 871  LEU   B HB3  1 
ATOM   31250 H HG   . LEU   B  1 858  ? 123.454 134.536 187.888 1.00 159.89 ? 871  LEU   B HG   1 
ATOM   31251 H HD11 . LEU   B  1 858  ? 125.911 134.632 188.121 1.00 160.40 ? 871  LEU   B HD11 1 
ATOM   31252 H HD12 . LEU   B  1 858  ? 125.330 135.702 186.823 1.00 160.56 ? 871  LEU   B HD12 1 
ATOM   31253 H HD13 . LEU   B  1 858  ? 126.084 134.141 186.419 1.00 161.07 ? 871  LEU   B HD13 1 
ATOM   31254 H HD21 . LEU   B  1 858  ? 122.488 133.574 185.820 1.00 160.24 ? 871  LEU   B HD21 1 
ATOM   31255 H HD22 . LEU   B  1 858  ? 124.111 133.531 185.091 1.00 160.68 ? 871  LEU   B HD22 1 
ATOM   31256 H HD23 . LEU   B  1 858  ? 123.358 135.092 185.494 1.00 159.89 ? 871  LEU   B HD23 1 
ATOM   31257 N N    . SER   B  1 859  ? 123.180 131.779 190.614 1.00 149.21 ? 872  SER   B N    1 
ATOM   31258 C CA   . SER   B  1 859  ? 122.273 130.924 191.367 1.00 151.66 ? 872  SER   B CA   1 
ATOM   31259 C C    . SER   B  1 859  ? 121.153 130.450 190.448 1.00 157.99 ? 872  SER   B C    1 
ATOM   31260 O O    . SER   B  1 859  ? 120.618 131.214 189.651 1.00 164.07 ? 872  SER   B O    1 
ATOM   31261 C CB   . SER   B  1 859  ? 121.673 131.654 192.566 1.00 153.19 ? 872  SER   B CB   1 
ATOM   31262 O OG   . SER   B  1 859  ? 120.697 130.828 193.165 1.00 152.47 ? 872  SER   B OG   1 
ATOM   31263 H H    . SER   B  1 859  ? 123.114 132.781 190.723 1.00 154.91 ? 872  SER   B H    1 
ATOM   31264 H HA   . SER   B  1 859  ? 122.826 130.055 191.725 1.00 155.37 ? 872  SER   B HA   1 
ATOM   31265 H HB2  . SER   B  1 859  ? 122.458 131.876 193.289 1.00 155.90 ? 872  SER   B HB2  1 
ATOM   31266 H HB3  . SER   B  1 859  ? 121.211 132.584 192.234 1.00 155.94 ? 872  SER   B HB3  1 
ATOM   31267 H HG   . SER   B  1 859  ? 121.127 130.181 193.729 1.00 155.90 ? 872  SER   B HG   1 
ATOM   31268 N N    . SER   B  1 860  ? 120.752 129.194 190.566 1.00 163.85 ? 873  SER   B N    1 
ATOM   31269 C CA   . SER   B  1 860  ? 119.653 128.608 189.797 1.00 165.88 ? 873  SER   B CA   1 
ATOM   31270 C C    . SER   B  1 860  ? 118.320 129.260 190.174 1.00 165.05 ? 873  SER   B C    1 
ATOM   31271 O O    . SER   B  1 860  ? 117.393 129.296 189.372 1.00 163.66 ? 873  SER   B O    1 
ATOM   31272 C CB   . SER   B  1 860  ? 119.577 127.108 190.065 1.00 163.54 ? 873  SER   B CB   1 
ATOM   31273 O OG   . SER   B  1 860  ? 120.815 126.490 189.775 1.00 166.40 ? 873  SER   B OG   1 
ATOM   31274 H H    . SER   B  1 860  ? 121.234 128.603 191.228 1.00 163.29 ? 873  SER   B H    1 
ATOM   31275 H HA   . SER   B  1 860  ? 119.838 128.769 188.735 1.00 164.03 ? 873  SER   B HA   1 
ATOM   31276 H HB2  . SER   B  1 860  ? 119.331 126.943 191.114 1.00 162.89 ? 873  SER   B HB2  1 
ATOM   31277 H HB3  . SER   B  1 860  ? 118.800 126.668 189.440 1.00 163.65 ? 873  SER   B HB3  1 
ATOM   31278 H HG   . SER   B  1 860  ? 121.430 126.651 190.494 1.00 164.11 ? 873  SER   B HG   1 
ATOM   31279 N N    . ASN   B  1 861  ? 118.217 129.778 191.400 1.00 165.41 ? 874  ASN   B N    1 
ATOM   31280 C CA   . ASN   B  1 861  ? 117.038 130.443 191.940 1.00 165.22 ? 874  ASN   B CA   1 
ATOM   31281 C C    . ASN   B  1 861  ? 116.866 131.880 191.418 1.00 165.17 ? 874  ASN   B C    1 
ATOM   31282 O O    . ASN   B  1 861  ? 115.847 132.506 191.687 1.00 163.49 ? 874  ASN   B O    1 
ATOM   31283 C CB   . ASN   B  1 861  ? 117.083 130.430 193.482 1.00 163.55 ? 874  ASN   B CB   1 
ATOM   31284 C CG   . ASN   B  1 861  ? 117.240 129.066 194.136 1.00 165.80 ? 874  ASN   B CG   1 
ATOM   31285 O OD1  . ASN   B  1 861  ? 117.592 128.062 193.535 1.00 165.77 ? 874  ASN   B OD1  1 
ATOM   31286 N ND2  . ASN   B  1 861  ? 116.950 128.980 195.411 1.00 168.02 ? 874  ASN   B ND2  1 
ATOM   31287 H H    . ASN   B  1 861  ? 119.022 129.702 192.005 1.00 164.69 ? 874  ASN   B H    1 
ATOM   31288 H HA   . ASN   B  1 861  ? 116.163 129.872 191.629 1.00 165.07 ? 874  ASN   B HA   1 
ATOM   31289 H HB2  . ASN   B  1 861  ? 117.924 131.048 193.795 1.00 164.68 ? 874  ASN   B HB2  1 
ATOM   31290 H HB3  . ASN   B  1 861  ? 116.165 130.885 193.855 1.00 164.92 ? 874  ASN   B HB3  1 
ATOM   31291 H HD21 . ASN   B  1 861  ? 116.647 129.801 195.916 1.00 165.79 ? 874  ASN   B HD21 1 
ATOM   31292 H HD22 . ASN   B  1 861  ? 117.028 128.094 195.889 1.00 165.71 ? 874  ASN   B HD22 1 
ATOM   31293 N N    . LEU   B  1 862  ? 117.845 132.418 190.692 1.00 179.07 ? 875  LEU   B N    1 
ATOM   31294 C CA   . LEU   B  1 862  ? 117.810 133.770 190.159 1.00 179.58 ? 875  LEU   B CA   1 
ATOM   31295 C C    . LEU   B  1 862  ? 116.779 133.910 189.033 1.00 183.28 ? 875  LEU   B C    1 
ATOM   31296 O O    . LEU   B  1 862  ? 116.949 133.343 187.955 1.00 185.79 ? 875  LEU   B O    1 
ATOM   31297 C CB   . LEU   B  1 862  ? 119.231 134.126 189.695 1.00 182.77 ? 875  LEU   B CB   1 
ATOM   31298 C CG   . LEU   B  1 862  ? 119.389 135.472 188.987 1.00 184.36 ? 875  LEU   B CG   1 
ATOM   31299 C CD1  . LEU   B  1 862  ? 118.858 136.663 189.773 1.00 183.29 ? 875  LEU   B CD1  1 
ATOM   31300 C CD2  . LEU   B  1 862  ? 120.861 135.713 188.701 1.00 183.83 ? 875  LEU   B CD2  1 
ATOM   31301 H H    . LEU   B  1 862  ? 118.660 131.853 190.501 1.00 179.86 ? 875  LEU   B H    1 
ATOM   31302 H HA   . LEU   B  1 862  ? 117.533 134.450 190.964 1.00 179.99 ? 875  LEU   B HA   1 
ATOM   31303 H HB2  . LEU   B  1 862  ? 119.876 134.134 190.574 1.00 180.53 ? 875  LEU   B HB2  1 
ATOM   31304 H HB3  . LEU   B  1 862  ? 119.579 133.342 189.023 1.00 180.81 ? 875  LEU   B HB3  1 
ATOM   31305 H HG   . LEU   B  1 862  ? 118.857 135.424 188.036 1.00 181.14 ? 875  LEU   B HG   1 
ATOM   31306 H HD11 . LEU   B  1 862  ? 117.800 136.512 189.991 1.00 180.97 ? 875  LEU   B HD11 1 
ATOM   31307 H HD12 . LEU   B  1 862  ? 119.411 136.757 190.708 1.00 181.36 ? 875  LEU   B HD12 1 
ATOM   31308 H HD13 . LEU   B  1 862  ? 118.981 137.571 189.184 1.00 180.77 ? 875  LEU   B HD13 1 
ATOM   31309 H HD21 . LEU   B  1 862  ? 121.264 134.872 188.137 1.00 180.92 ? 875  LEU   B HD21 1 
ATOM   31310 H HD22 . LEU   B  1 862  ? 120.972 136.628 188.118 1.00 180.89 ? 875  LEU   B HD22 1 
ATOM   31311 H HD23 . LEU   B  1 862  ? 121.402 135.814 189.641 1.00 181.14 ? 875  LEU   B HD23 1 
ATOM   31312 N N    . ASN   B  1 863  ? 115.717 134.675 189.276 1.00 192.18 ? 876  ASN   B N    1 
ATOM   31313 C CA   . ASN   B  1 863  ? 114.669 134.961 188.306 1.00 193.40 ? 876  ASN   B CA   1 
ATOM   31314 C C    . ASN   B  1 863  ? 114.558 136.481 188.169 1.00 195.51 ? 876  ASN   B C    1 
ATOM   31315 O O    . ASN   B  1 863  ? 114.031 137.173 189.039 1.00 195.14 ? 876  ASN   B O    1 
ATOM   31316 C CB   . ASN   B  1 863  ? 113.373 134.269 188.752 1.00 189.35 ? 876  ASN   B CB   1 
ATOM   31317 C CG   . ASN   B  1 863  ? 112.286 134.368 187.703 1.00 190.66 ? 876  ASN   B CG   1 
ATOM   31318 O OD1  . ASN   B  1 863  ? 112.426 135.013 186.675 1.00 193.26 ? 876  ASN   B OD1  1 
ATOM   31319 N ND2  . ASN   B  1 863  ? 111.177 133.707 187.924 1.00 189.30 ? 876  ASN   B ND2  1 
ATOM   31320 H H    . ASN   B  1 863  ? 115.632 135.084 190.196 1.00 190.73 ? 876  ASN   B H    1 
ATOM   31321 H HA   . ASN   B  1 863  ? 114.967 134.548 187.342 1.00 191.35 ? 876  ASN   B HA   1 
ATOM   31322 H HB2  . ASN   B  1 863  ? 113.584 133.216 188.941 1.00 190.67 ? 876  ASN   B HB2  1 
ATOM   31323 H HB3  . ASN   B  1 863  ? 113.021 134.732 189.673 1.00 190.60 ? 876  ASN   B HB3  1 
ATOM   31324 H HD21 . ASN   B  1 863  ? 111.071 133.168 188.771 1.00 190.78 ? 876  ASN   B HD21 1 
ATOM   31325 H HD22 . ASN   B  1 863  ? 110.428 133.737 187.247 1.00 191.24 ? 876  ASN   B HD22 1 
ATOM   31326 N N    . THR   B  1 864  ? 114.966 137.014 187.023 1.00 207.29 ? 877  THR   B N    1 
ATOM   31327 C CA   . THR   B  1 864  ? 115.023 138.470 186.801 1.00 206.88 ? 877  THR   B CA   1 
ATOM   31328 C C    . THR   B  1 864  ? 113.658 139.149 186.760 1.00 207.62 ? 877  THR   B C    1 
ATOM   31329 O O    . THR   B  1 864  ? 113.576 140.366 186.912 1.00 205.80 ? 877  THR   B O    1 
ATOM   31330 C CB   . THR   B  1 864  ? 115.817 138.795 185.535 1.00 207.54 ? 877  THR   B CB   1 
ATOM   31331 O OG1  . THR   B  1 864  ? 115.179 138.265 184.402 1.00 206.81 ? 877  THR   B OG1  1 
ATOM   31332 C CG2  . THR   B  1 864  ? 117.218 138.189 185.612 1.00 204.43 ? 877  THR   B CG2  1 
ATOM   31333 H H    . THR   B  1 864  ? 115.248 136.398 186.274 1.00 203.86 ? 877  THR   B H    1 
ATOM   31334 H HA   . THR   B  1 864  ? 115.570 138.900 187.640 1.00 203.97 ? 877  THR   B HA   1 
ATOM   31335 H HB   . THR   B  1 864  ? 115.898 139.877 185.429 1.00 204.58 ? 877  THR   B HB   1 
ATOM   31336 H HG1  . THR   B  1 864  ? 115.812 138.188 183.684 1.00 203.97 ? 877  THR   B HG1  1 
ATOM   31337 H HG21 . THR   B  1 864  ? 117.153 137.168 185.986 1.00 203.50 ? 877  THR   B HG21 1 
ATOM   31338 H HG22 . THR   B  1 864  ? 117.834 138.784 186.287 1.00 204.07 ? 877  THR   B HG22 1 
ATOM   31339 H HG23 . THR   B  1 864  ? 117.668 138.185 184.619 1.00 204.27 ? 877  THR   B HG23 1 
ATOM   31340 N N    . ASN   B  1 865  ? 112.570 138.392 186.603 1.00 201.96 ? 878  ASN   B N    1 
ATOM   31341 C CA   . ASN   B  1 865  ? 111.231 138.967 186.635 1.00 198.26 ? 878  ASN   B CA   1 
ATOM   31342 C C    . ASN   B  1 865  ? 110.870 139.472 188.050 1.00 196.17 ? 878  ASN   B C    1 
ATOM   31343 O O    . ASN   B  1 865  ? 110.042 140.372 188.176 1.00 194.68 ? 878  ASN   B O    1 
ATOM   31344 C CB   . ASN   B  1 865  ? 110.188 137.971 186.084 1.00 196.51 ? 878  ASN   B CB   1 
ATOM   31345 C CG   . ASN   B  1 865  ? 110.614 137.171 184.860 1.00 196.92 ? 878  ASN   B CG   1 
ATOM   31346 O OD1  . ASN   B  1 865  ? 111.395 137.606 184.026 1.00 197.55 ? 878  ASN   B OD1  1 
ATOM   31347 N ND2  . ASN   B  1 865  ? 110.037 136.011 184.655 1.00 195.50 ? 878  ASN   B ND2  1 
ATOM   31348 H H    . ASN   B  1 865  ? 112.678 137.398 186.459 1.00 197.37 ? 878  ASN   B H    1 
ATOM   31349 H HA   . ASN   B  1 865  ? 111.234 139.832 185.972 1.00 197.08 ? 878  ASN   B HA   1 
ATOM   31350 H HB2  . ASN   B  1 865  ? 109.951 137.263 186.879 1.00 196.53 ? 878  ASN   B HB2  1 
ATOM   31351 H HB3  . ASN   B  1 865  ? 109.283 138.524 185.835 1.00 196.50 ? 878  ASN   B HB3  1 
ATOM   31352 H HD21 . ASN   B  1 865  ? 109.362 135.658 185.318 1.00 196.47 ? 878  ASN   B HD21 1 
ATOM   31353 H HD22 . ASN   B  1 865  ? 110.267 135.471 183.833 1.00 196.19 ? 878  ASN   B HD22 1 
ATOM   31354 N N    . LEU   B  1 866  ? 111.510 138.933 189.100 1.00 186.67 ? 879  LEU   B N    1 
ATOM   31355 C CA   . LEU   B  1 866  ? 111.292 139.318 190.500 1.00 185.02 ? 879  LEU   B CA   1 
ATOM   31356 C C    . LEU   B  1 866  ? 112.550 139.902 191.170 1.00 182.96 ? 879  LEU   B C    1 
ATOM   31357 O O    . LEU   B  1 866  ? 112.440 140.707 192.089 1.00 175.52 ? 879  LEU   B O    1 
ATOM   31358 C CB   . LEU   B  1 866  ? 110.829 138.110 191.346 1.00 183.54 ? 879  LEU   B CB   1 
ATOM   31359 C CG   . LEU   B  1 866  ? 109.585 137.297 190.940 1.00 183.70 ? 879  LEU   B CG   1 
ATOM   31360 C CD1  . LEU   B  1 866  ? 108.411 138.151 190.470 1.00 186.94 ? 879  LEU   B CD1  1 
ATOM   31361 C CD2  . LEU   B  1 866  ? 109.886 136.216 189.908 1.00 180.37 ? 879  LEU   B CD2  1 
ATOM   31362 H H    . LEU   B  1 866  ? 112.191 138.211 188.912 1.00 184.60 ? 879  LEU   B H    1 
ATOM   31363 H HA   . LEU   B  1 866  ? 110.508 140.075 190.527 1.00 183.58 ? 879  LEU   B HA   1 
ATOM   31364 H HB2  . LEU   B  1 866  ? 111.663 137.410 191.373 1.00 183.22 ? 879  LEU   B HB2  1 
ATOM   31365 H HB3  . LEU   B  1 866  ? 110.668 138.467 192.364 1.00 183.12 ? 879  LEU   B HB3  1 
ATOM   31366 H HG   . LEU   B  1 866  ? 109.248 136.779 191.839 1.00 183.24 ? 879  LEU   B HG   1 
ATOM   31367 H HD11 . LEU   B  1 866  ? 108.201 138.921 191.212 1.00 183.90 ? 879  LEU   B HD11 1 
ATOM   31368 H HD12 . LEU   B  1 866  ? 108.663 138.621 189.519 1.00 184.01 ? 879  LEU   B HD12 1 
ATOM   31369 H HD13 . LEU   B  1 866  ? 107.532 137.520 190.342 1.00 184.13 ? 879  LEU   B HD13 1 
ATOM   31370 H HD21 . LEU   B  1 866  ? 110.725 135.610 190.250 1.00 182.75 ? 879  LEU   B HD21 1 
ATOM   31371 H HD22 . LEU   B  1 866  ? 110.140 136.684 188.957 1.00 183.30 ? 879  LEU   B HD22 1 
ATOM   31372 H HD23 . LEU   B  1 866  ? 109.008 135.583 189.779 1.00 183.10 ? 879  LEU   B HD23 1 
ATOM   31373 N N    . HIS   B  1 867  ? 113.739 139.536 190.691 1.00 187.03 ? 880  HIS   B N    1 
ATOM   31374 C CA   . HIS   B  1 867  ? 115.035 139.959 191.229 1.00 185.64 ? 880  HIS   B CA   1 
ATOM   31375 C C    . HIS   B  1 867  ? 115.743 140.957 190.312 1.00 185.50 ? 880  HIS   B C    1 
ATOM   31376 O O    . HIS   B  1 867  ? 116.464 140.580 189.389 1.00 186.14 ? 880  HIS   B O    1 
ATOM   31377 C CB   . HIS   B  1 867  ? 115.871 138.697 191.471 1.00 186.53 ? 880  HIS   B CB   1 
ATOM   31378 C CG   . HIS   B  1 867  ? 115.201 137.718 192.392 1.00 185.39 ? 880  HIS   B CG   1 
ATOM   31379 N ND1  . HIS   B  1 867  ? 114.732 136.445 192.061 1.00 182.67 ? 880  HIS   B ND1  1 
ATOM   31380 C CD2  . HIS   B  1 867  ? 115.008 137.936 193.720 1.00 184.42 ? 880  HIS   B CD2  1 
ATOM   31381 C CE1  . HIS   B  1 867  ? 114.272 135.922 193.213 1.00 182.29 ? 880  HIS   B CE1  1 
ATOM   31382 N NE2  . HIS   B  1 867  ? 114.431 136.797 194.222 1.00 182.99 ? 880  HIS   B NE2  1 
ATOM   31383 H H    . HIS   B  1 867  ? 113.748 138.917 189.893 1.00 185.45 ? 880  HIS   B H    1 
ATOM   31384 H HA   . HIS   B  1 867  ? 114.863 140.443 192.191 1.00 184.26 ? 880  HIS   B HA   1 
ATOM   31385 H HB2  . HIS   B  1 867  ? 116.059 138.210 190.514 1.00 184.99 ? 880  HIS   B HB2  1 
ATOM   31386 H HB3  . HIS   B  1 867  ? 116.825 138.991 191.910 1.00 184.82 ? 880  HIS   B HB3  1 
ATOM   31387 H HD2  . HIS   B  1 867  ? 115.259 138.831 194.272 1.00 184.40 ? 880  HIS   B HD2  1 
ATOM   31388 H HE1  . HIS   B  1 867  ? 113.837 134.939 193.313 1.00 184.01 ? 880  HIS   B HE1  1 
ATOM   31389 H HE2  . HIS   B  1 867  ? 114.171 136.642 195.186 1.00 184.23 ? 880  HIS   B HE2  1 
ATOM   31390 N N    . PHE   B  1 868  ? 115.532 142.247 190.569 1.00 180.67 ? 881  PHE   B N    1 
ATOM   31391 C CA   . PHE   B  1 868  ? 116.108 143.330 189.766 1.00 182.99 ? 881  PHE   B CA   1 
ATOM   31392 C C    . PHE   B  1 868  ? 116.716 144.484 190.569 1.00 183.74 ? 881  PHE   B C    1 
ATOM   31393 O O    . PHE   B  1 868  ? 117.433 145.300 189.995 1.00 184.88 ? 881  PHE   B O    1 
ATOM   31394 C CB   . PHE   B  1 868  ? 115.053 143.869 188.793 1.00 183.56 ? 881  PHE   B CB   1 
ATOM   31395 C CG   . PHE   B  1 868  ? 113.702 144.198 189.403 1.00 183.09 ? 881  PHE   B CG   1 
ATOM   31396 C CD1  . PHE   B  1 868  ? 112.759 143.178 189.629 1.00 183.00 ? 881  PHE   B CD1  1 
ATOM   31397 C CD2  . PHE   B  1 868  ? 113.421 145.508 189.826 1.00 182.31 ? 881  PHE   B CD2  1 
ATOM   31398 C CE1  . PHE   B  1 868  ? 111.535 143.469 190.252 1.00 181.67 ? 881  PHE   B CE1  1 
ATOM   31399 C CE2  . PHE   B  1 868  ? 112.199 145.801 190.452 1.00 181.23 ? 881  PHE   B CE2  1 
ATOM   31400 C CZ   . PHE   B  1 868  ? 111.257 144.781 190.668 1.00 179.99 ? 881  PHE   B CZ   1 
ATOM   31401 H H    . PHE   B  1 868  ? 114.947 142.490 191.355 1.00 181.29 ? 881  PHE   B H    1 
ATOM   31402 H HA   . PHE   B  1 868  ? 116.909 142.897 189.166 1.00 182.61 ? 881  PHE   B HA   1 
ATOM   31403 H HB2  . PHE   B  1 868  ? 115.447 144.779 188.342 1.00 182.35 ? 881  PHE   B HB2  1 
ATOM   31404 H HB3  . PHE   B  1 868  ? 114.903 143.131 188.005 1.00 182.53 ? 881  PHE   B HB3  1 
ATOM   31405 H HD1  . PHE   B  1 868  ? 112.978 142.166 189.321 1.00 182.40 ? 881  PHE   B HD1  1 
ATOM   31406 H HD2  . PHE   B  1 868  ? 114.148 146.292 189.669 1.00 182.01 ? 881  PHE   B HD2  1 
ATOM   31407 H HE1  . PHE   B  1 868  ? 110.809 142.685 190.411 1.00 181.72 ? 881  PHE   B HE1  1 
ATOM   31408 H HE2  . PHE   B  1 868  ? 111.984 146.811 190.769 1.00 181.71 ? 881  PHE   B HE2  1 
ATOM   31409 H HZ   . PHE   B  1 868  ? 110.319 145.007 191.154 1.00 181.26 ? 881  PHE   B HZ   1 
ATOM   31410 N N    . ASP   B  1 869  ? 116.460 144.591 191.870 1.00 182.23 ? 882  ASP   B N    1 
ATOM   31411 C CA   . ASP   B  1 869  ? 117.024 145.654 192.699 1.00 184.03 ? 882  ASP   B CA   1 
ATOM   31412 C C    . ASP   B  1 869  ? 117.423 145.152 194.090 1.00 179.42 ? 882  ASP   B C    1 
ATOM   31413 O O    . ASP   B  1 869  ? 116.702 144.396 194.735 1.00 174.71 ? 882  ASP   B O    1 
ATOM   31414 C CB   . ASP   B  1 869  ? 116.096 146.872 192.786 1.00 184.59 ? 882  ASP   B CB   1 
ATOM   31415 C CG   . ASP   B  1 869  ? 114.756 146.672 193.495 1.00 184.23 ? 882  ASP   B CG   1 
ATOM   31416 O OD1  . ASP   B  1 869  ? 114.205 145.553 193.539 1.00 181.39 ? 882  ASP   B OD1  1 
ATOM   31417 O OD2  . ASP   B  1 869  ? 114.235 147.693 193.996 1.00 184.93 ? 882  ASP   B OD2  1 
ATOM   31418 H H    . ASP   B  1 869  ? 115.852 143.911 192.302 1.00 181.25 ? 882  ASP   B H    1 
ATOM   31419 H HA   . ASP   B  1 869  ? 117.938 145.987 192.208 1.00 182.63 ? 882  ASP   B HA   1 
ATOM   31420 H HB2  . ASP   B  1 869  ? 116.634 147.659 193.314 1.00 182.22 ? 882  ASP   B HB2  1 
ATOM   31421 H HB3  . ASP   B  1 869  ? 115.895 147.219 191.772 1.00 182.24 ? 882  ASP   B HB3  1 
ATOM   31422 N N    . VAL   B  1 870  ? 118.592 145.573 194.562 1.00 173.06 ? 883  VAL   B N    1 
ATOM   31423 C CA   . VAL   B  1 870  ? 119.128 145.212 195.882 1.00 171.74 ? 883  VAL   B CA   1 
ATOM   31424 C C    . VAL   B  1 870  ? 119.805 146.417 196.506 1.00 176.38 ? 883  VAL   B C    1 
ATOM   31425 O O    . VAL   B  1 870  ? 120.402 147.234 195.812 1.00 178.64 ? 883  VAL   B O    1 
ATOM   31426 C CB   . VAL   B  1 870  ? 120.081 144.006 195.846 1.00 172.02 ? 883  VAL   B CB   1 
ATOM   31427 C CG1  . VAL   B  1 870  ? 119.309 142.696 195.708 1.00 172.51 ? 883  VAL   B CG1  1 
ATOM   31428 C CG2  . VAL   B  1 870  ? 121.131 144.100 194.738 1.00 172.11 ? 883  VAL   B CG2  1 
ATOM   31429 H H    . VAL   B  1 870  ? 119.148 146.180 193.976 1.00 174.30 ? 883  VAL   B H    1 
ATOM   31430 H HA   . VAL   B  1 870  ? 118.283 144.944 196.517 1.00 173.53 ? 883  VAL   B HA   1 
ATOM   31431 H HB   . VAL   B  1 870  ? 120.610 143.977 196.799 1.00 173.69 ? 883  VAL   B HB   1 
ATOM   31432 H HG11 . VAL   B  1 870  ? 118.561 142.629 196.498 1.00 173.30 ? 883  VAL   B HG11 1 
ATOM   31433 H HG12 . VAL   B  1 870  ? 120.000 141.857 195.791 1.00 173.85 ? 883  VAL   B HG12 1 
ATOM   31434 H HG13 . VAL   B  1 870  ? 118.816 142.666 194.737 1.00 173.68 ? 883  VAL   B HG13 1 
ATOM   31435 H HG21 . VAL   B  1 870  ? 121.682 145.035 194.837 1.00 173.71 ? 883  VAL   B HG21 1 
ATOM   31436 H HG22 . VAL   B  1 870  ? 120.637 144.070 193.767 1.00 173.66 ? 883  VAL   B HG22 1 
ATOM   31437 H HG23 . VAL   B  1 870  ? 121.822 143.261 194.820 1.00 173.29 ? 883  VAL   B HG23 1 
ATOM   31438 N N    . ASP   B  1 871  ? 119.667 146.568 197.820 1.00 190.78 ? 884  ASP   B N    1 
ATOM   31439 C CA   . ASP   B  1 871  ? 120.278 147.653 198.587 1.00 191.41 ? 884  ASP   B CA   1 
ATOM   31440 C C    . ASP   B  1 871  ? 119.948 149.046 198.035 1.00 187.88 ? 884  ASP   B C    1 
ATOM   31441 O O    . ASP   B  1 871  ? 120.793 149.939 198.007 1.00 188.97 ? 884  ASP   B O    1 
ATOM   31442 C CB   . ASP   B  1 871  ? 121.787 147.427 198.732 1.00 195.34 ? 884  ASP   B CB   1 
ATOM   31443 C CG   . ASP   B  1 871  ? 122.216 146.003 199.095 1.00 193.80 ? 884  ASP   B CG   1 
ATOM   31444 O OD1  . ASP   B  1 871  ? 121.426 145.234 199.679 1.00 192.69 ? 884  ASP   B OD1  1 
ATOM   31445 O OD2  . ASP   B  1 871  ? 123.394 145.683 198.813 1.00 191.56 ? 884  ASP   B OD2  1 
ATOM   31446 H H    . ASP   B  1 871  ? 119.106 145.893 198.319 1.00 190.55 ? 884  ASP   B H    1 
ATOM   31447 H HA   . ASP   B  1 871  ? 119.855 147.605 199.591 1.00 191.26 ? 884  ASP   B HA   1 
ATOM   31448 H HB2  . ASP   B  1 871  ? 122.256 147.685 197.783 1.00 191.55 ? 884  ASP   B HB2  1 
ATOM   31449 H HB3  . ASP   B  1 871  ? 122.164 148.105 199.497 1.00 191.55 ? 884  ASP   B HB3  1 
ATOM   31450 N N    . ASN   B  1 872  ? 118.697 149.237 197.610 1.00 169.59 ? 885  ASN   B N    1 
ATOM   31451 C CA   . ASN   B  1 872  ? 118.155 150.454 197.009 1.00 172.27 ? 885  ASN   B CA   1 
ATOM   31452 C C    . ASN   B  1 872  ? 118.726 150.817 195.629 1.00 170.00 ? 885  ASN   B C    1 
ATOM   31453 O O    . ASN   B  1 872  ? 118.430 151.898 195.119 1.00 166.23 ? 885  ASN   B O    1 
ATOM   31454 C CB   . ASN   B  1 872  ? 118.243 151.621 198.008 1.00 173.33 ? 885  ASN   B CB   1 
ATOM   31455 C CG   . ASN   B  1 872  ? 117.706 151.276 199.379 1.00 172.37 ? 885  ASN   B CG   1 
ATOM   31456 O OD1  . ASN   B  1 872  ? 116.579 150.836 199.532 1.00 172.14 ? 885  ASN   B OD1  1 
ATOM   31457 N ND2  . ASN   B  1 872  ? 118.484 151.454 200.422 1.00 172.29 ? 885  ASN   B ND2  1 
ATOM   31458 H H    . ASN   B  1 872  ? 118.060 148.461 197.715 1.00 173.47 ? 885  ASN   B H    1 
ATOM   31459 H HA   . ASN   B  1 872  ? 117.092 150.267 196.855 1.00 173.35 ? 885  ASN   B HA   1 
ATOM   31460 H HB2  . ASN   B  1 872  ? 119.288 151.912 198.109 1.00 172.96 ? 885  ASN   B HB2  1 
ATOM   31461 H HB3  . ASN   B  1 872  ? 117.679 152.466 197.612 1.00 172.78 ? 885  ASN   B HB3  1 
ATOM   31462 H HD21 . ASN   B  1 872  ? 119.419 151.817 200.299 1.00 173.12 ? 885  ASN   B HD21 1 
ATOM   31463 H HD22 . ASN   B  1 872  ? 118.148 151.229 201.347 1.00 173.03 ? 885  ASN   B HD22 1 
ATOM   31464 N N    . ILE   B  1 873  ? 119.486 149.939 194.969 1.00 162.94 ? 886  ILE   B N    1 
ATOM   31465 C CA   . ILE   B  1 873  ? 120.041 150.203 193.635 1.00 163.44 ? 886  ILE   B CA   1 
ATOM   31466 C C    . ILE   B  1 873  ? 119.283 149.330 192.642 1.00 167.67 ? 886  ILE   B C    1 
ATOM   31467 O O    . ILE   B  1 873  ? 119.243 148.109 192.766 1.00 172.59 ? 886  ILE   B O    1 
ATOM   31468 C CB   . ILE   B  1 873  ? 121.563 149.983 193.570 1.00 164.00 ? 886  ILE   B CB   1 
ATOM   31469 C CG1  . ILE   B  1 873  ? 122.275 150.893 194.590 1.00 166.96 ? 886  ILE   B CG1  1 
ATOM   31470 C CG2  . ILE   B  1 873  ? 122.040 150.339 192.153 1.00 166.54 ? 886  ILE   B CG2  1 
ATOM   31471 C CD1  . ILE   B  1 873  ? 123.795 150.738 194.642 1.00 167.68 ? 886  ILE   B CD1  1 
ATOM   31472 H H    . ILE   B  1 873  ? 119.689 149.053 195.408 1.00 167.03 ? 886  ILE   B H    1 
ATOM   31473 H HA   . ILE   B  1 873  ? 119.841 151.245 193.388 1.00 166.14 ? 886  ILE   B HA   1 
ATOM   31474 H HB   . ILE   B  1 873  ? 121.794 148.940 193.784 1.00 166.35 ? 886  ILE   B HB   1 
ATOM   31475 H HG12 . ILE   B  1 873  ? 122.049 151.928 194.335 1.00 167.22 ? 886  ILE   B HG12 1 
ATOM   31476 H HG13 . ILE   B  1 873  ? 121.872 150.684 195.581 1.00 166.64 ? 886  ILE   B HG13 1 
ATOM   31477 H HG21 . ILE   B  1 873  ? 121.848 151.394 191.958 1.00 166.54 ? 886  ILE   B HG21 1 
ATOM   31478 H HG22 . ILE   B  1 873  ? 123.109 150.143 192.069 1.00 166.88 ? 886  ILE   B HG22 1 
ATOM   31479 H HG23 . ILE   B  1 873  ? 121.501 149.731 191.425 1.00 167.07 ? 886  ILE   B HG23 1 
ATOM   31480 H HD11 . ILE   B  1 873  ? 124.205 151.419 195.388 1.00 167.02 ? 886  ILE   B HD11 1 
ATOM   31481 H HD12 . ILE   B  1 873  ? 124.217 150.974 193.665 1.00 166.72 ? 886  ILE   B HD12 1 
ATOM   31482 H HD13 . ILE   B  1 873  ? 124.047 149.712 194.909 1.00 166.86 ? 886  ILE   B HD13 1 
ATOM   31483 N N    . ASN   B  1 874  ? 118.642 149.979 191.675 1.00 168.63 ? 887  ASN   B N    1 
ATOM   31484 C CA   . ASN   B  1 874  ? 117.845 149.347 190.639 1.00 167.92 ? 887  ASN   B CA   1 
ATOM   31485 C C    . ASN   B  1 874  ? 118.662 148.998 189.395 1.00 169.00 ? 887  ASN   B C    1 
ATOM   31486 O O    . ASN   B  1 874  ? 119.302 149.875 188.821 1.00 171.35 ? 887  ASN   B O    1 
ATOM   31487 C CB   . ASN   B  1 874  ? 116.683 150.293 190.306 1.00 166.90 ? 887  ASN   B CB   1 
ATOM   31488 C CG   . ASN   B  1 874  ? 115.626 149.659 189.431 1.00 171.02 ? 887  ASN   B CG   1 
ATOM   31489 O OD1  . ASN   B  1 874  ? 115.762 148.555 188.933 1.00 170.74 ? 887  ASN   B OD1  1 
ATOM   31490 N ND2  . ASN   B  1 874  ? 114.547 150.354 189.187 1.00 174.06 ? 887  ASN   B ND2  1 
ATOM   31491 H H    . ASN   B  1 874  ? 118.714 150.986 191.661 1.00 169.26 ? 887  ASN   B H    1 
ATOM   31492 H HA   . ASN   B  1 874  ? 117.428 148.425 191.044 1.00 169.94 ? 887  ASN   B HA   1 
ATOM   31493 H HB2  . ASN   B  1 874  ? 116.216 150.609 191.239 1.00 169.07 ? 887  ASN   B HB2  1 
ATOM   31494 H HB3  . ASN   B  1 874  ? 117.080 151.171 189.797 1.00 169.58 ? 887  ASN   B HB3  1 
ATOM   31495 H HD21 . ASN   B  1 874  ? 114.437 151.274 189.589 1.00 170.14 ? 887  ASN   B HD21 1 
ATOM   31496 H HD22 . ASN   B  1 874  ? 113.822 149.971 188.597 1.00 170.45 ? 887  ASN   B HD22 1 
ATOM   31497 N N    . PHE   B  1 875  ? 118.590 147.750 188.939 1.00 161.57 ? 888  PHE   B N    1 
ATOM   31498 C CA   . PHE   B  1 875  ? 119.276 147.302 187.731 1.00 164.02 ? 888  PHE   B CA   1 
ATOM   31499 C C    . PHE   B  1 875  ? 118.310 146.656 186.743 1.00 165.24 ? 888  PHE   B C    1 
ATOM   31500 O O    . PHE   B  1 875  ? 118.752 145.978 185.822 1.00 163.99 ? 888  PHE   B O    1 
ATOM   31501 C CB   . PHE   B  1 875  ? 120.352 146.284 188.079 1.00 162.85 ? 888  PHE   B CB   1 
ATOM   31502 C CG   . PHE   B  1 875  ? 121.359 146.766 189.074 1.00 161.48 ? 888  PHE   B CG   1 
ATOM   31503 C CD1  . PHE   B  1 875  ? 122.419 147.605 188.697 1.00 163.57 ? 888  PHE   B CD1  1 
ATOM   31504 C CD2  . PHE   B  1 875  ? 121.191 146.391 190.420 1.00 164.27 ? 888  PHE   B CD2  1 
ATOM   31505 C CE1  . PHE   B  1 875  ? 123.349 148.020 189.662 1.00 167.42 ? 888  PHE   B CE1  1 
ATOM   31506 C CE2  . PHE   B  1 875  ? 122.117 146.808 191.383 1.00 167.42 ? 888  PHE   B CE2  1 
ATOM   31507 C CZ   . PHE   B  1 875  ? 123.204 147.602 190.994 1.00 167.86 ? 888  PHE   B CZ   1 
ATOM   31508 H H    . PHE   B  1 875  ? 118.034 147.081 189.452 1.00 164.63 ? 888  PHE   B H    1 
ATOM   31509 H HA   . PHE   B  1 875  ? 119.745 148.162 187.254 1.00 164.61 ? 888  PHE   B HA   1 
ATOM   31510 H HB2  . PHE   B  1 875  ? 119.865 145.400 188.488 1.00 164.60 ? 888  PHE   B HB2  1 
ATOM   31511 H HB3  . PHE   B  1 875  ? 120.873 146.003 187.164 1.00 164.73 ? 888  PHE   B HB3  1 
ATOM   31512 H HD1  . PHE   B  1 875  ? 122.518 147.928 187.671 1.00 164.11 ? 888  PHE   B HD1  1 
ATOM   31513 H HD2  . PHE   B  1 875  ? 120.348 145.781 190.709 1.00 164.66 ? 888  PHE   B HD2  1 
ATOM   31514 H HE1  . PHE   B  1 875  ? 124.173 148.658 189.381 1.00 165.02 ? 888  PHE   B HE1  1 
ATOM   31515 H HE2  . PHE   B  1 875  ? 121.996 146.520 192.416 1.00 164.80 ? 888  PHE   B HE2  1 
ATOM   31516 H HZ   . PHE   B  1 875  ? 123.939 147.897 191.728 1.00 164.77 ? 888  PHE   B HZ   1 
ATOM   31517 N N    . LYS   B  1 876  ? 117.002 146.921 186.837 1.00 164.93 ? 889  LYS   B N    1 
ATOM   31518 C CA   . LYS   B  1 876  ? 116.012 146.330 185.937 1.00 165.84 ? 889  LYS   B CA   1 
ATOM   31519 C C    . LYS   B  1 876  ? 116.353 146.626 184.487 1.00 165.19 ? 889  LYS   B C    1 
ATOM   31520 O O    . LYS   B  1 876  ? 116.264 145.744 183.644 1.00 171.41 ? 889  LYS   B O    1 
ATOM   31521 C CB   . LYS   B  1 876  ? 114.618 146.864 186.306 1.00 165.18 ? 889  LYS   B CB   1 
ATOM   31522 C CG   . LYS   B  1 876  ? 113.461 146.280 185.485 1.00 166.02 ? 889  LYS   B CG   1 
ATOM   31523 C CD   . LYS   B  1 876  ? 113.334 144.755 185.616 1.00 166.62 ? 889  LYS   B CD   1 
ATOM   31524 C CE   . LYS   B  1 876  ? 112.090 144.193 184.922 1.00 166.27 ? 889  LYS   B CE   1 
ATOM   31525 N NZ   . LYS   B  1 876  ? 110.835 144.603 185.603 1.00 169.40 ? 889  LYS   B NZ   1 
ATOM   31526 H H    . LYS   B  1 876  ? 116.686 147.554 187.557 1.00 166.98 ? 889  LYS   B H    1 
ATOM   31527 H HA   . LYS   B  1 876  ? 116.018 145.249 186.079 1.00 167.62 ? 889  LYS   B HA   1 
ATOM   31528 H HB2  . LYS   B  1 876  ? 114.437 146.635 187.356 1.00 167.11 ? 889  LYS   B HB2  1 
ATOM   31529 H HB3  . LYS   B  1 876  ? 114.618 147.947 186.183 1.00 166.88 ? 889  LYS   B HB3  1 
ATOM   31530 H HG2  . LYS   B  1 876  ? 112.529 146.740 185.814 1.00 166.94 ? 889  LYS   B HG2  1 
ATOM   31531 H HG3  . LYS   B  1 876  ? 113.624 146.525 184.436 1.00 167.08 ? 889  LYS   B HG3  1 
ATOM   31532 H HD2  . LYS   B  1 876  ? 114.216 144.294 185.172 1.00 167.43 ? 889  LYS   B HD2  1 
ATOM   31533 H HD3  . LYS   B  1 876  ? 113.295 144.494 186.674 1.00 167.37 ? 889  LYS   B HD3  1 
ATOM   31534 H HE2  . LYS   B  1 876  ? 112.066 144.558 183.895 1.00 167.06 ? 889  LYS   B HE2  1 
ATOM   31535 H HE3  . LYS   B  1 876  ? 112.149 143.105 184.912 1.00 167.16 ? 889  LYS   B HE3  1 
ATOM   31536 H HZ1  . LYS   B  1 876  ? 110.042 144.212 185.114 1.00 167.55 ? 889  LYS   B HZ1  1 
ATOM   31537 H HZ2  . LYS   B  1 876  ? 110.843 144.265 186.555 1.00 167.51 ? 889  LYS   B HZ2  1 
ATOM   31538 H HZ3  . LYS   B  1 876  ? 110.766 145.611 185.605 1.00 167.59 ? 889  LYS   B HZ3  1 
ATOM   31539 N N    . SER   B  1 877  ? 116.820 147.831 184.193 1.00 153.88 ? 890  SER   B N    1 
ATOM   31540 C CA   . SER   B  1 877  ? 117.167 148.202 182.831 1.00 161.97 ? 890  SER   B CA   1 
ATOM   31541 C C    . SER   B  1 877  ? 118.452 147.565 182.314 1.00 165.74 ? 890  SER   B C    1 
ATOM   31542 O O    . SER   B  1 877  ? 118.614 147.493 181.105 1.00 170.70 ? 890  SER   B O    1 
ATOM   31543 C CB   . SER   B  1 877  ? 117.272 149.712 182.717 1.00 161.10 ? 890  SER   B CB   1 
ATOM   31544 O OG   . SER   B  1 877  ? 118.172 150.193 183.685 1.00 156.84 ? 890  SER   B OG   1 
ATOM   31545 H H    . SER   B  1 877  ? 116.937 148.508 184.934 1.00 159.31 ? 890  SER   B H    1 
ATOM   31546 H HA   . SER   B  1 877  ? 116.354 147.878 182.183 1.00 161.33 ? 890  SER   B HA   1 
ATOM   31547 H HB2  . SER   B  1 877  ? 117.631 149.977 181.722 1.00 161.21 ? 890  SER   B HB2  1 
ATOM   31548 H HB3  . SER   B  1 877  ? 116.291 150.158 182.879 1.00 160.38 ? 890  SER   B HB3  1 
ATOM   31549 H HG   . SER   B  1 877  ? 118.189 151.153 183.658 1.00 160.34 ? 890  SER   B HG   1 
ATOM   31550 N N    . LEU   B  1 878  ? 119.349 147.064 183.166 1.00 155.59 ? 891  LEU   B N    1 
ATOM   31551 C CA   . LEU   B  1 878  ? 120.608 146.438 182.760 1.00 156.45 ? 891  LEU   B CA   1 
ATOM   31552 C C    . LEU   B  1 878  ? 120.534 144.920 182.631 1.00 155.46 ? 891  LEU   B C    1 
ATOM   31553 O O    . LEU   B  1 878  ? 121.519 144.275 182.284 1.00 158.46 ? 891  LEU   B O    1 
ATOM   31554 C CB   . LEU   B  1 878  ? 121.711 146.798 183.766 1.00 153.89 ? 891  LEU   B CB   1 
ATOM   31555 C CG   . LEU   B  1 878  ? 121.977 148.293 183.924 1.00 153.78 ? 891  LEU   B CG   1 
ATOM   31556 C CD1  . LEU   B  1 878  ? 123.226 148.467 184.767 1.00 155.83 ? 891  LEU   B CD1  1 
ATOM   31557 C CD2  . LEU   B  1 878  ? 122.199 148.972 182.578 1.00 154.70 ? 891  LEU   B CD2  1 
ATOM   31558 H H    . LEU   B  1 878  ? 119.145 147.120 184.154 1.00 154.71 ? 891  LEU   B H    1 
ATOM   31559 H HA   . LEU   B  1 878  ? 120.890 146.846 181.789 1.00 156.17 ? 891  LEU   B HA   1 
ATOM   31560 H HB2  . LEU   B  1 878  ? 121.438 146.390 184.739 1.00 155.01 ? 891  LEU   B HB2  1 
ATOM   31561 H HB3  . LEU   B  1 878  ? 122.635 146.323 183.438 1.00 155.26 ? 891  LEU   B HB3  1 
ATOM   31562 H HG   . LEU   B  1 878  ? 121.132 148.760 184.430 1.00 154.73 ? 891  LEU   B HG   1 
ATOM   31563 H HD11 . LEU   B  1 878  ? 123.435 149.530 184.893 1.00 155.67 ? 891  LEU   B HD11 1 
ATOM   31564 H HD12 . LEU   B  1 878  ? 124.069 147.988 184.270 1.00 155.30 ? 891  LEU   B HD12 1 
ATOM   31565 H HD13 . LEU   B  1 878  ? 123.071 148.009 185.744 1.00 154.97 ? 891  LEU   B HD13 1 
ATOM   31566 H HD21 . LEU   B  1 878  ? 121.309 148.854 181.961 1.00 155.16 ? 891  LEU   B HD21 1 
ATOM   31567 H HD22 . LEU   B  1 878  ? 123.052 148.514 182.077 1.00 155.17 ? 891  LEU   B HD22 1 
ATOM   31568 H HD23 . LEU   B  1 878  ? 122.396 150.032 182.734 1.00 155.30 ? 891  LEU   B HD23 1 
ATOM   31569 N N    . VAL   B  1 879  ? 119.373 144.332 182.899 1.00 159.67 ? 892  VAL   B N    1 
ATOM   31570 C CA   . VAL   B  1 879  ? 119.186 142.885 182.903 1.00 163.55 ? 892  VAL   B CA   1 
ATOM   31571 C C    . VAL   B  1 879  ? 117.983 142.438 182.077 1.00 167.17 ? 892  VAL   B C    1 
ATOM   31572 O O    . VAL   B  1 879  ? 116.925 143.053 182.124 1.00 165.49 ? 892  VAL   B O    1 
ATOM   31573 C CB   . VAL   B  1 879  ? 119.059 142.429 184.365 1.00 155.90 ? 892  VAL   B CB   1 
ATOM   31574 C CG1  . VAL   B  1 879  ? 118.843 140.930 184.465 1.00 163.12 ? 892  VAL   B CG1  1 
ATOM   31575 C CG2  . VAL   B  1 879  ? 120.302 142.770 185.193 1.00 157.86 ? 892  VAL   B CG2  1 
ATOM   31576 H H    . VAL   B  1 879  ? 118.578 144.918 183.110 1.00 162.01 ? 892  VAL   B H    1 
ATOM   31577 H HA   . VAL   B  1 879  ? 120.078 142.425 182.480 1.00 163.09 ? 892  VAL   B HA   1 
ATOM   31578 H HB   . VAL   B  1 879  ? 118.200 142.932 184.810 1.00 161.27 ? 892  VAL   B HB   1 
ATOM   31579 H HG11 . VAL   B  1 879  ? 117.964 140.650 183.885 1.00 163.35 ? 892  VAL   B HG11 1 
ATOM   31580 H HG12 . VAL   B  1 879  ? 118.694 140.653 185.508 1.00 163.04 ? 892  VAL   B HG12 1 
ATOM   31581 H HG13 . VAL   B  1 879  ? 119.718 140.411 184.072 1.00 162.80 ? 892  VAL   B HG13 1 
ATOM   31582 H HG21 . VAL   B  1 879  ? 120.488 143.843 185.144 1.00 161.77 ? 892  VAL   B HG21 1 
ATOM   31583 H HG22 . VAL   B  1 879  ? 121.163 142.234 184.793 1.00 161.95 ? 892  VAL   B HG22 1 
ATOM   31584 H HG23 . VAL   B  1 879  ? 120.140 142.476 186.230 1.00 162.43 ? 892  VAL   B HG23 1 
ATOM   31585 N N    . GLY   B  1 880  ? 118.149 141.377 181.285 1.00 190.75 ? 893  GLY   B N    1 
ATOM   31586 C CA   . GLY   B  1 880  ? 117.082 140.761 180.492 1.00 187.74 ? 893  GLY   B CA   1 
ATOM   31587 C C    . GLY   B  1 880  ? 116.611 139.460 181.155 1.00 189.20 ? 893  GLY   B C    1 
ATOM   31588 O O    . GLY   B  1 880  ? 116.749 139.281 182.363 1.00 189.62 ? 893  GLY   B O    1 
ATOM   31589 H H    . GLY   B  1 880  ? 119.072 140.972 181.228 1.00 187.50 ? 893  GLY   B H    1 
ATOM   31590 H HA2  . GLY   B  1 880  ? 116.242 141.452 180.420 1.00 186.95 ? 893  GLY   B HA2  1 
ATOM   31591 H HA3  . GLY   B  1 880  ? 117.455 140.542 179.492 1.00 187.55 ? 893  GLY   B HA3  1 
ATOM   31592 N N    . CYS   B  1 881  ? 116.036 138.523 180.409 1.00 226.25 ? 894  CYS   B N    1 
ATOM   31593 C CA   . CYS   B  1 881  ? 115.643 137.224 180.972 1.00 225.72 ? 894  CYS   B CA   1 
ATOM   31594 C C    . CYS   B  1 881  ? 116.853 136.277 180.974 1.00 226.50 ? 894  CYS   B C    1 
ATOM   31595 O O    . CYS   B  1 881  ? 117.754 136.454 180.163 1.00 229.89 ? 894  CYS   B O    1 
ATOM   31596 C CB   . CYS   B  1 881  ? 114.474 136.661 180.163 1.00 227.97 ? 894  CYS   B CB   1 
ATOM   31597 S SG   . CYS   B  1 881  ? 114.620 136.822 178.368 1.00 237.54 ? 894  CYS   B SG   1 
ATOM   31598 H H    . CYS   B  1 881  ? 115.865 138.708 179.431 1.00 226.50 ? 894  CYS   B H    1 
ATOM   31599 H HA   . CYS   B  1 881  ? 115.315 137.373 182.001 1.00 225.59 ? 894  CYS   B HA   1 
ATOM   31600 H HB2  . CYS   B  1 881  ? 114.381 135.601 180.399 1.00 226.67 ? 894  CYS   B HB2  1 
ATOM   31601 H HB3  . CYS   B  1 881  ? 113.561 137.166 180.481 1.00 226.37 ? 894  CYS   B HB3  1 
ATOM   31602 N N    . LEU   B  1 882  ? 116.892 135.245 181.819 1.00 184.82 ? 895  LEU   B N    1 
ATOM   31603 C CA   . LEU   B  1 882  ? 118.041 134.327 181.909 1.00 183.61 ? 895  LEU   B CA   1 
ATOM   31604 C C    . LEU   B  1 882  ? 117.714 132.854 181.610 1.00 187.56 ? 895  LEU   B C    1 
ATOM   31605 O O    . LEU   B  1 882  ? 116.750 132.294 182.133 1.00 189.47 ? 895  LEU   B O    1 
ATOM   31606 C CB   . LEU   B  1 882  ? 118.668 134.432 183.310 1.00 178.74 ? 895  LEU   B CB   1 
ATOM   31607 C CG   . LEU   B  1 882  ? 119.267 135.797 183.657 1.00 177.19 ? 895  LEU   B CG   1 
ATOM   31608 C CD1  . LEU   B  1 882  ? 119.709 135.771 185.113 1.00 177.86 ? 895  LEU   B CD1  1 
ATOM   31609 C CD2  . LEU   B  1 882  ? 120.485 136.149 182.804 1.00 180.33 ? 895  LEU   B CD2  1 
ATOM   31610 H H    . LEU   B  1 882  ? 116.099 135.086 182.424 1.00 183.42 ? 895  LEU   B H    1 
ATOM   31611 H HA   . LEU   B  1 882  ? 118.787 134.655 181.185 1.00 183.16 ? 895  LEU   B HA   1 
ATOM   31612 H HB2  . LEU   B  1 882  ? 117.893 134.208 184.043 1.00 181.94 ? 895  LEU   B HB2  1 
ATOM   31613 H HB3  . LEU   B  1 882  ? 119.451 133.678 183.395 1.00 182.10 ? 895  LEU   B HB3  1 
ATOM   31614 H HG   . LEU   B  1 882  ? 118.506 136.565 183.528 1.00 182.19 ? 895  LEU   B HG   1 
ATOM   31615 H HD11 . LEU   B  1 882  ? 118.858 135.522 185.747 1.00 181.79 ? 895  LEU   B HD11 1 
ATOM   31616 H HD12 . LEU   B  1 882  ? 120.490 135.022 185.242 1.00 182.11 ? 895  LEU   B HD12 1 
ATOM   31617 H HD13 . LEU   B  1 882  ? 120.095 136.751 185.393 1.00 182.27 ? 895  LEU   B HD13 1 
ATOM   31618 H HD21 . LEU   B  1 882  ? 120.198 136.175 181.753 1.00 182.89 ? 895  LEU   B HD21 1 
ATOM   31619 H HD22 . LEU   B  1 882  ? 120.865 137.127 183.100 1.00 182.00 ? 895  LEU   B HD22 1 
ATOM   31620 H HD23 . LEU   B  1 882  ? 121.261 135.398 182.950 1.00 182.33 ? 895  LEU   B HD23 1 
ATOM   31621 N N    . GLY   B  1 883  ? 118.537 132.226 180.770 1.00 222.68 ? 896  GLY   B N    1 
ATOM   31622 C CA   . GLY   B  1 883  ? 118.459 130.799 180.446 1.00 223.04 ? 896  GLY   B CA   1 
ATOM   31623 C C    . GLY   B  1 883  ? 117.180 130.300 179.742 1.00 225.24 ? 896  GLY   B C    1 
ATOM   31624 O O    . GLY   B  1 883  ? 116.748 130.894 178.752 1.00 223.86 ? 896  GLY   B O    1 
ATOM   31625 H H    . GLY   B  1 883  ? 119.263 132.771 180.327 1.00 221.13 ? 896  GLY   B H    1 
ATOM   31626 H HA2  . GLY   B  1 883  ? 119.302 130.565 179.796 1.00 221.53 ? 896  GLY   B HA2  1 
ATOM   31627 H HA3  . GLY   B  1 883  ? 118.578 130.235 181.371 1.00 221.48 ? 896  GLY   B HA3  1 
ATOM   31628 N N    . PRO   B  1 884  ? 116.542 129.224 180.245 1.00 232.37 ? 897  PRO   B N    1 
ATOM   31629 C CA   . PRO   B  1 884  ? 115.380 128.580 179.626 1.00 231.04 ? 897  PRO   B CA   1 
ATOM   31630 C C    . PRO   B  1 884  ? 114.044 129.331 179.714 1.00 230.33 ? 897  PRO   B C    1 
ATOM   31631 O O    . PRO   B  1 884  ? 113.110 128.956 179.006 1.00 228.96 ? 897  PRO   B O    1 
ATOM   31632 C CB   . PRO   B  1 884  ? 115.266 127.226 180.332 1.00 228.74 ? 897  PRO   B CB   1 
ATOM   31633 C CG   . PRO   B  1 884  ? 115.802 127.505 181.731 1.00 226.52 ? 897  PRO   B CG   1 
ATOM   31634 C CD   . PRO   B  1 884  ? 116.918 128.507 181.459 1.00 228.82 ? 897  PRO   B CD   1 
ATOM   31635 H HA   . PRO   B  1 884  ? 115.606 128.401 178.574 1.00 228.87 ? 897  PRO   B HA   1 
ATOM   31636 H HB2  . PRO   B  1 884  ? 114.228 126.894 180.372 1.00 228.61 ? 897  PRO   B HB2  1 
ATOM   31637 H HB3  . PRO   B  1 884  ? 115.884 126.481 179.830 1.00 228.50 ? 897  PRO   B HB3  1 
ATOM   31638 H HG2  . PRO   B  1 884  ? 115.032 127.937 182.370 1.00 228.12 ? 897  PRO   B HG2  1 
ATOM   31639 H HG3  . PRO   B  1 884  ? 116.204 126.595 182.177 1.00 228.02 ? 897  PRO   B HG3  1 
ATOM   31640 H HD2  . PRO   B  1 884  ? 117.003 129.204 182.292 1.00 228.25 ? 897  PRO   B HD2  1 
ATOM   31641 H HD3  . PRO   B  1 884  ? 117.864 127.986 181.311 1.00 228.36 ? 897  PRO   B HD3  1 
ATOM   31642 N N    . HIS   B  1 885  ? 113.906 130.365 180.548 1.00 222.00 ? 898  HIS   B N    1 
ATOM   31643 C CA   . HIS   B  1 885  ? 112.639 131.110 180.666 1.00 219.39 ? 898  HIS   B CA   1 
ATOM   31644 C C    . HIS   B  1 885  ? 112.243 131.843 179.379 1.00 218.69 ? 898  HIS   B C    1 
ATOM   31645 O O    . HIS   B  1 885  ? 111.056 132.095 179.170 1.00 218.74 ? 898  HIS   B O    1 
ATOM   31646 C CB   . HIS   B  1 885  ? 112.700 132.073 181.853 1.00 217.87 ? 898  HIS   B CB   1 
ATOM   31647 C CG   . HIS   B  1 885  ? 112.526 131.359 183.172 1.00 218.11 ? 898  HIS   B CG   1 
ATOM   31648 N ND1  . HIS   B  1 885  ? 113.495 130.579 183.808 1.00 217.32 ? 898  HIS   B ND1  1 
ATOM   31649 C CD2  . HIS   B  1 885  ? 111.374 131.303 183.897 1.00 216.72 ? 898  HIS   B CD2  1 
ATOM   31650 C CE1  . HIS   B  1 885  ? 112.909 130.080 184.909 1.00 216.98 ? 898  HIS   B CE1  1 
ATOM   31651 N NE2  . HIS   B  1 885  ? 111.635 130.499 184.987 1.00 216.34 ? 898  HIS   B NE2  1 
ATOM   31652 H H    . HIS   B  1 885  ? 114.693 130.646 181.116 1.00 218.71 ? 898  HIS   B H    1 
ATOM   31653 H HA   . HIS   B  1 885  ? 111.855 130.383 180.879 1.00 218.15 ? 898  HIS   B HA   1 
ATOM   31654 H HB2  . HIS   B  1 885  ? 113.668 132.574 181.850 1.00 217.88 ? 898  HIS   B HB2  1 
ATOM   31655 H HB3  . HIS   B  1 885  ? 111.913 132.819 181.746 1.00 217.54 ? 898  HIS   B HB3  1 
ATOM   31656 H HD2  . HIS   B  1 885  ? 110.439 131.791 183.664 1.00 217.37 ? 898  HIS   B HD2  1 
ATOM   31657 H HE1  . HIS   B  1 885  ? 113.392 129.434 185.627 1.00 217.68 ? 898  HIS   B HE1  1 
ATOM   31658 H HE2  . HIS   B  1 885  ? 110.980 130.266 185.720 1.00 217.54 ? 898  HIS   B HE2  1 
ATOM   31659 N N    . CYS   B  1 886  ? 113.212 132.219 178.542 1.00 233.06 ? 899  CYS   B N    1 
ATOM   31660 C CA   . CYS   B  1 886  ? 112.958 132.897 177.268 1.00 234.04 ? 899  CYS   B CA   1 
ATOM   31661 C C    . CYS   B  1 886  ? 113.822 132.427 176.087 1.00 233.34 ? 899  CYS   B C    1 
ATOM   31662 O O    . CYS   B  1 886  ? 113.397 132.591 174.942 1.00 231.03 ? 899  CYS   B O    1 
ATOM   31663 C CB   . CYS   B  1 886  ? 113.147 134.398 177.484 1.00 235.48 ? 899  CYS   B CB   1 
ATOM   31664 S SG   . CYS   B  1 886  ? 114.862 134.906 177.775 1.00 242.19 ? 899  CYS   B SG   1 
ATOM   31665 H H    . CYS   B  1 886  ? 114.170 132.025 178.800 1.00 233.25 ? 899  CYS   B H    1 
ATOM   31666 H HA   . CYS   B  1 886  ? 111.914 132.728 177.005 1.00 233.69 ? 899  CYS   B HA   1 
ATOM   31667 H HB2  . CYS   B  1 886  ? 112.783 134.917 176.597 1.00 233.90 ? 899  CYS   B HB2  1 
ATOM   31668 H HB3  . CYS   B  1 886  ? 112.543 134.705 178.338 1.00 233.81 ? 899  CYS   B HB3  1 
ATOM   31669 N N    . GLY   B  1 887  ? 114.989 131.810 176.315 1.00 223.45 ? 900  GLY   B N    1 
ATOM   31670 C CA   . GLY   B  1 887  ? 115.883 131.419 175.223 1.00 222.08 ? 900  GLY   B CA   1 
ATOM   31671 C C    . GLY   B  1 887  ? 116.473 132.684 174.589 1.00 222.23 ? 900  GLY   B C    1 
ATOM   31672 O O    . GLY   B  1 887  ? 117.372 133.303 175.159 1.00 221.78 ? 900  GLY   B O    1 
ATOM   31673 H H    . GLY   B  1 887  ? 115.260 131.608 177.267 1.00 222.57 ? 900  GLY   B H    1 
ATOM   31674 H HA2  . GLY   B  1 887  ? 116.687 130.796 175.614 1.00 222.16 ? 900  GLY   B HA2  1 
ATOM   31675 H HA3  . GLY   B  1 887  ? 115.321 130.862 174.473 1.00 222.25 ? 900  GLY   B HA3  1 
ATOM   31676 N N    . SER   B  1 888  ? 116.007 133.046 173.393 1.00 200.06 ? 901  SER   B N    1 
ATOM   31677 C CA   . SER   B  1 888  ? 116.411 134.277 172.700 1.00 198.27 ? 901  SER   B CA   1 
ATOM   31678 C C    . SER   B  1 888  ? 115.765 135.518 173.361 1.00 202.04 ? 901  SER   B C    1 
ATOM   31679 O O    . SER   B  1 888  ? 115.092 135.417 174.385 1.00 200.91 ? 901  SER   B O    1 
ATOM   31680 C CB   . SER   B  1 888  ? 116.073 134.167 171.206 1.00 196.75 ? 901  SER   B CB   1 
ATOM   31681 O OG   . SER   B  1 888  ? 116.706 135.197 170.458 1.00 196.63 ? 901  SER   B OG   1 
ATOM   31682 H H    . SER   B  1 888  ? 115.339 132.440 172.938 1.00 199.23 ? 901  SER   B H    1 
ATOM   31683 H HA   . SER   B  1 888  ? 117.492 134.374 172.792 1.00 198.35 ? 901  SER   B HA   1 
ATOM   31684 H HB2  . SER   B  1 888  ? 116.413 133.199 170.836 1.00 198.38 ? 901  SER   B HB2  1 
ATOM   31685 H HB3  . SER   B  1 888  ? 114.994 134.241 171.076 1.00 198.46 ? 901  SER   B HB3  1 
ATOM   31686 H HG   . SER   B  1 888  ? 116.245 135.316 169.625 1.00 198.51 ? 901  SER   B HG   1 
ATOM   31687 N N    . SER   B  1 889  ? 115.974 136.707 172.799 1.00 197.54 ? 902  SER   B N    1 
ATOM   31688 C CA   . SER   B  1 889  ? 115.434 137.991 173.284 1.00 193.25 ? 902  SER   B CA   1 
ATOM   31689 C C    . SER   B  1 889  ? 115.828 138.364 174.723 1.00 189.67 ? 902  SER   B C    1 
ATOM   31690 O O    . SER   B  1 889  ? 115.129 139.112 175.402 1.00 183.20 ? 902  SER   B O    1 
ATOM   31691 C CB   . SER   B  1 889  ? 113.916 138.077 173.059 1.00 188.57 ? 902  SER   B CB   1 
ATOM   31692 O OG   . SER   B  1 889  ? 113.600 137.866 171.691 1.00 189.36 ? 902  SER   B OG   1 
ATOM   31693 H H    . SER   B  1 889  ? 116.551 136.732 171.970 1.00 190.80 ? 902  SER   B H    1 
ATOM   31694 H HA   . SER   B  1 889  ? 115.873 138.758 172.647 1.00 190.11 ? 902  SER   B HA   1 
ATOM   31695 H HB2  . SER   B  1 889  ? 113.421 137.315 173.662 1.00 189.54 ? 902  SER   B HB2  1 
ATOM   31696 H HB3  . SER   B  1 889  ? 113.562 139.062 173.362 1.00 189.04 ? 902  SER   B HB3  1 
ATOM   31697 H HG   . SER   B  1 889  ? 112.650 137.923 171.568 1.00 189.48 ? 902  SER   B HG   1 
ATOM   31698 N N    . SER   B  1 890  ? 116.991 137.893 175.188 1.00 190.93 ? 903  SER   B N    1 
ATOM   31699 C CA   . SER   B  1 890  ? 117.552 138.187 176.520 1.00 188.31 ? 903  SER   B CA   1 
ATOM   31700 C C    . SER   B  1 890  ? 118.178 139.597 176.611 1.00 187.87 ? 903  SER   B C    1 
ATOM   31701 O O    . SER   B  1 890  ? 118.838 139.956 177.582 1.00 188.83 ? 903  SER   B O    1 
ATOM   31702 C CB   . SER   B  1 890  ? 118.534 137.071 176.900 1.00 187.91 ? 903  SER   B CB   1 
ATOM   31703 O OG   . SER   B  1 890  ? 119.113 137.259 178.173 1.00 189.76 ? 903  SER   B OG   1 
ATOM   31704 H H    . SER   B  1 890  ? 117.526 137.289 174.580 1.00 189.58 ? 903  SER   B H    1 
ATOM   31705 H HA   . SER   B  1 890  ? 116.729 138.152 177.233 1.00 189.25 ? 903  SER   B HA   1 
ATOM   31706 H HB2  . SER   B  1 890  ? 117.998 136.122 176.899 1.00 189.34 ? 903  SER   B HB2  1 
ATOM   31707 H HB3  . SER   B  1 890  ? 119.327 137.030 176.154 1.00 188.49 ? 903  SER   B HB3  1 
ATOM   31708 H HG   . SER   B  1 890  ? 118.421 137.418 178.820 1.00 189.87 ? 903  SER   B HG   1 
ATOM   31709 N N    . ARG   B  1 891  ? 117.970 140.439 175.595 1.00 162.53 ? 904  ARG   B N    1 
ATOM   31710 C CA   . ARG   B  1 891  ? 118.461 141.815 175.555 1.00 162.02 ? 904  ARG   B CA   1 
ATOM   31711 C C    . ARG   B  1 891  ? 117.805 142.640 176.663 1.00 160.98 ? 904  ARG   B C    1 
ATOM   31712 O O    . ARG   B  1 891  ? 116.601 142.529 176.877 1.00 153.13 ? 904  ARG   B O    1 
ATOM   31713 C CB   . ARG   B  1 891  ? 118.166 142.367 174.162 1.00 160.35 ? 904  ARG   B CB   1 
ATOM   31714 C CG   . ARG   B  1 891  ? 118.855 143.706 173.928 1.00 161.10 ? 904  ARG   B CG   1 
ATOM   31715 C CD   . ARG   B  1 891  ? 118.715 144.142 172.474 1.00 162.02 ? 904  ARG   B CD   1 
ATOM   31716 N NE   . ARG   B  1 891  ? 119.509 143.290 171.574 1.00 163.27 ? 904  ARG   B NE   1 
ATOM   31717 C CZ   . ARG   B  1 891  ? 119.238 143.050 170.307 1.00 166.60 ? 904  ARG   B CZ   1 
ATOM   31718 N NH1  . ARG   B  1 891  ? 120.030 142.299 169.604 1.00 165.50 ? 904  ARG   B NH1  1 
ATOM   31719 N NH2  . ARG   B  1 891  ? 118.183 143.535 169.722 1.00 164.49 ? 904  ARG   B NH2  1 
ATOM   31720 H H    . ARG   B  1 891  ? 117.439 140.103 174.804 1.00 162.73 ? 904  ARG   B H    1 
ATOM   31721 H HA   . ARG   B  1 891  ? 119.540 141.809 175.711 1.00 162.29 ? 904  ARG   B HA   1 
ATOM   31722 H HB2  . ARG   B  1 891  ? 118.519 141.654 173.417 1.00 162.17 ? 904  ARG   B HB2  1 
ATOM   31723 H HB3  . ARG   B  1 891  ? 117.089 142.496 174.051 1.00 161.51 ? 904  ARG   B HB3  1 
ATOM   31724 H HG2  . ARG   B  1 891  ? 118.399 144.459 174.572 1.00 161.83 ? 904  ARG   B HG2  1 
ATOM   31725 H HG3  . ARG   B  1 891  ? 119.912 143.615 174.176 1.00 161.85 ? 904  ARG   B HG3  1 
ATOM   31726 H HD2  . ARG   B  1 891  ? 117.666 144.079 172.185 1.00 161.84 ? 904  ARG   B HD2  1 
ATOM   31727 H HD3  . ARG   B  1 891  ? 119.051 145.174 172.376 1.00 162.04 ? 904  ARG   B HD3  1 
ATOM   31728 H HE   . ARG   B  1 891  ? 120.333 142.853 171.961 1.00 161.66 ? 904  ARG   B HE   1 
ATOM   31729 H HH11 . ARG   B  1 891  ? 120.857 141.902 170.026 1.00 161.64 ? 904  ARG   B HH11 1 
ATOM   31730 H HH12 . ARG   B  1 891  ? 119.819 142.112 168.634 1.00 162.09 ? 904  ARG   B HH12 1 
ATOM   31731 H HH21 . ARG   B  1 891  ? 117.542 144.119 170.239 1.00 161.66 ? 904  ARG   B HH21 1 
ATOM   31732 H HH22 . ARG   B  1 891  ? 118.004 143.326 168.750 1.00 161.76 ? 904  ARG   B HH22 1 
ATOM   31733 N N    . SER   B  1 892  ? 118.572 143.440 177.395 1.00 168.79 ? 905  SER   B N    1 
ATOM   31734 C CA   . SER   B  1 892  ? 118.034 144.273 178.482 1.00 162.30 ? 905  SER   B CA   1 
ATOM   31735 C C    . SER   B  1 892  ? 117.349 145.537 177.950 1.00 160.67 ? 905  SER   B C    1 
ATOM   31736 O O    . SER   B  1 892  ? 117.493 145.873 176.781 1.00 164.19 ? 905  SER   B O    1 
ATOM   31737 C CB   . SER   B  1 892  ? 119.177 144.682 179.407 1.00 162.97 ? 905  SER   B CB   1 
ATOM   31738 O OG   . SER   B  1 892  ? 119.990 145.618 178.744 1.00 168.06 ? 905  SER   B OG   1 
ATOM   31739 H H    . SER   B  1 892  ? 119.562 143.478 177.199 1.00 164.86 ? 905  SER   B H    1 
ATOM   31740 H HA   . SER   B  1 892  ? 117.310 143.689 179.050 1.00 163.04 ? 905  SER   B HA   1 
ATOM   31741 H HB2  . SER   B  1 892  ? 118.771 145.129 180.314 1.00 163.47 ? 905  SER   B HB2  1 
ATOM   31742 H HB3  . SER   B  1 892  ? 119.769 143.804 179.667 1.00 163.79 ? 905  SER   B HB3  1 
ATOM   31743 H HG   . SER   B  1 892  ? 120.848 145.657 179.172 1.00 164.35 ? 905  SER   B HG   1 
ATOM   31744 N N    . PHE   B  1 893  ? 116.617 146.287 178.783 1.00 133.98 ? 906  PHE   B N    1 
ATOM   31745 C CA   . PHE   B  1 893  ? 115.971 147.526 178.335 1.00 137.80 ? 906  PHE   B CA   1 
ATOM   31746 C C    . PHE   B  1 893  ? 117.011 148.544 177.853 1.00 139.37 ? 906  PHE   B C    1 
ATOM   31747 O O    . PHE   B  1 893  ? 116.796 149.256 176.884 1.00 142.14 ? 906  PHE   B O    1 
ATOM   31748 C CB   . PHE   B  1 893  ? 115.157 148.127 179.482 1.00 135.12 ? 906  PHE   B CB   1 
ATOM   31749 C CG   . PHE   B  1 893  ? 114.553 149.483 179.192 1.00 136.22 ? 906  PHE   B CG   1 
ATOM   31750 C CD1  . PHE   B  1 893  ? 113.299 149.572 178.568 1.00 135.70 ? 906  PHE   B CD1  1 
ATOM   31751 C CD2  . PHE   B  1 893  ? 115.259 150.661 179.500 1.00 136.96 ? 906  PHE   B CD2  1 
ATOM   31752 C CE1  . PHE   B  1 893  ? 112.746 150.825 178.269 1.00 135.92 ? 906  PHE   B CE1  1 
ATOM   31753 C CE2  . PHE   B  1 893  ? 114.712 151.915 179.190 1.00 137.98 ? 906  PHE   B CE2  1 
ATOM   31754 C CZ   . PHE   B  1 893  ? 113.451 151.997 178.582 1.00 137.36 ? 906  PHE   B CZ   1 
ATOM   31755 H H    . PHE   B  1 893  ? 116.507 145.994 179.743 1.00 138.39 ? 906  PHE   B H    1 
ATOM   31756 H HA   . PHE   B  1 893  ? 115.297 147.294 177.510 1.00 138.50 ? 906  PHE   B HA   1 
ATOM   31757 H HB2  . PHE   B  1 893  ? 114.345 147.439 179.717 1.00 137.69 ? 906  PHE   B HB2  1 
ATOM   31758 H HB3  . PHE   B  1 893  ? 115.802 148.214 180.356 1.00 138.44 ? 906  PHE   B HB3  1 
ATOM   31759 H HD1  . PHE   B  1 893  ? 112.758 148.671 178.318 1.00 137.40 ? 906  PHE   B HD1  1 
ATOM   31760 H HD2  . PHE   B  1 893  ? 116.226 150.599 179.978 1.00 138.05 ? 906  PHE   B HD2  1 
ATOM   31761 H HE1  . PHE   B  1 893  ? 111.776 150.888 177.797 1.00 137.79 ? 906  PHE   B HE1  1 
ATOM   31762 H HE2  . PHE   B  1 893  ? 115.261 152.816 179.419 1.00 138.06 ? 906  PHE   B HE2  1 
ATOM   31763 H HZ   . PHE   B  1 893  ? 113.023 152.962 178.355 1.00 138.00 ? 906  PHE   B HZ   1 
ATOM   31764 N N    . PHE   B  1 894  ? 118.152 148.626 178.531 1.00 143.93 ? 907  PHE   B N    1 
ATOM   31765 C CA   . PHE   B  1 894  ? 119.242 149.515 178.167 1.00 145.05 ? 907  PHE   B CA   1 
ATOM   31766 C C    . PHE   B  1 894  ? 119.814 149.117 176.806 1.00 148.12 ? 907  PHE   B C    1 
ATOM   31767 O O    . PHE   B  1 894  ? 120.030 149.967 175.952 1.00 155.71 ? 907  PHE   B O    1 
ATOM   31768 C CB   . PHE   B  1 894  ? 120.293 149.431 179.268 1.00 145.56 ? 907  PHE   B CB   1 
ATOM   31769 C CG   . PHE   B  1 894  ? 121.451 150.383 179.132 1.00 141.82 ? 907  PHE   B CG   1 
ATOM   31770 C CD1  . PHE   B  1 894  ? 122.440 150.151 178.169 1.00 150.04 ? 907  PHE   B CD1  1 
ATOM   31771 C CD2  . PHE   B  1 894  ? 121.613 151.423 180.057 1.00 139.69 ? 907  PHE   B CD2  1 
ATOM   31772 C CE1  . PHE   B  1 894  ? 123.544 150.999 178.078 1.00 151.80 ? 907  PHE   B CE1  1 
ATOM   31773 C CE2  . PHE   B  1 894  ? 122.721 152.278 179.967 1.00 147.00 ? 907  PHE   B CE2  1 
ATOM   31774 C CZ   . PHE   B  1 894  ? 123.684 152.074 178.968 1.00 152.47 ? 907  PHE   B CZ   1 
ATOM   31775 H H    . PHE   B  1 894  ? 118.268 148.037 179.344 1.00 148.23 ? 907  PHE   B H    1 
ATOM   31776 H HA   . PHE   B  1 894  ? 118.865 150.537 178.111 1.00 147.50 ? 907  PHE   B HA   1 
ATOM   31777 H HB2  . PHE   B  1 894  ? 119.801 149.635 180.219 1.00 148.16 ? 907  PHE   B HB2  1 
ATOM   31778 H HB3  . PHE   B  1 894  ? 120.685 148.414 179.294 1.00 149.12 ? 907  PHE   B HB3  1 
ATOM   31779 H HD1  . PHE   B  1 894  ? 122.348 149.313 177.494 1.00 149.06 ? 907  PHE   B HD1  1 
ATOM   31780 H HD2  . PHE   B  1 894  ? 120.883 151.567 180.841 1.00 147.70 ? 907  PHE   B HD2  1 
ATOM   31781 H HE1  . PHE   B  1 894  ? 124.293 150.828 177.319 1.00 148.89 ? 907  PHE   B HE1  1 
ATOM   31782 H HE2  . PHE   B  1 894  ? 122.833 153.092 180.667 1.00 148.75 ? 907  PHE   B HE2  1 
ATOM   31783 H HZ   . PHE   B  1 894  ? 124.528 152.742 178.884 1.00 149.57 ? 907  PHE   B HZ   1 
ATOM   31784 N N    . GLU   B  1 895  ? 120.061 147.827 176.577 1.00 155.38 ? 908  GLU   B N    1 
ATOM   31785 C CA   . GLU   B  1 895  ? 120.564 147.379 175.285 1.00 158.30 ? 908  GLU   B CA   1 
ATOM   31786 C C    . GLU   B  1 895  ? 119.475 147.559 174.220 1.00 161.65 ? 908  GLU   B C    1 
ATOM   31787 O O    . GLU   B  1 895  ? 119.794 147.985 173.124 1.00 166.47 ? 908  GLU   B O    1 
ATOM   31788 C CB   . GLU   B  1 895  ? 121.026 145.921 175.354 1.00 165.22 ? 908  GLU   B CB   1 
ATOM   31789 C CG   . GLU   B  1 895  ? 122.282 145.736 176.216 1.00 166.21 ? 908  GLU   B CG   1 
ATOM   31790 C CD   . GLU   B  1 895  ? 122.473 144.316 176.792 1.00 162.66 ? 908  GLU   B CD   1 
ATOM   31791 O OE1  . GLU   B  1 895  ? 121.502 143.524 176.817 1.00 161.65 ? 908  GLU   B OE1  1 
ATOM   31792 O OE2  . GLU   B  1 895  ? 123.616 144.018 177.220 1.00 160.76 ? 908  GLU   B OE2  1 
ATOM   31793 H H    . GLU   B  1 895  ? 119.898 147.151 177.310 1.00 160.45 ? 908  GLU   B H    1 
ATOM   31794 H HA   . GLU   B  1 895  ? 121.418 148.000 175.013 1.00 160.52 ? 908  GLU   B HA   1 
ATOM   31795 H HB2  . GLU   B  1 895  ? 120.221 145.320 175.777 1.00 162.04 ? 908  GLU   B HB2  1 
ATOM   31796 H HB3  . GLU   B  1 895  ? 121.236 145.569 174.344 1.00 161.82 ? 908  GLU   B HB3  1 
ATOM   31797 H HG2  . GLU   B  1 895  ? 123.152 145.971 175.603 1.00 161.57 ? 908  GLU   B HG2  1 
ATOM   31798 H HG3  . GLU   B  1 895  ? 122.241 146.443 177.045 1.00 162.02 ? 908  GLU   B HG3  1 
ATOM   31799 N N    . ASP   B  1 896  ? 118.185 147.368 174.521 1.00 156.92 ? 909  ASP   B N    1 
ATOM   31800 C CA   . ASP   B  1 896  ? 117.095 147.595 173.562 1.00 157.71 ? 909  ASP   B CA   1 
ATOM   31801 C C    . ASP   B  1 896  ? 117.105 149.060 173.122 1.00 155.07 ? 909  ASP   B C    1 
ATOM   31802 O O    . ASP   B  1 896  ? 117.051 149.370 171.939 1.00 158.79 ? 909  ASP   B O    1 
ATOM   31803 C CB   . ASP   B  1 896  ? 115.730 147.284 174.198 1.00 154.69 ? 909  ASP   B CB   1 
ATOM   31804 C CG   . ASP   B  1 896  ? 115.360 145.803 174.281 1.00 158.61 ? 909  ASP   B CG   1 
ATOM   31805 O OD1  . ASP   B  1 896  ? 115.766 145.026 173.391 1.00 160.49 ? 909  ASP   B OD1  1 
ATOM   31806 O OD2  . ASP   B  1 896  ? 114.523 145.455 175.141 1.00 157.97 ? 909  ASP   B OD2  1 
ATOM   31807 H H    . ASP   B  1 896  ? 117.949 147.053 175.451 1.00 156.78 ? 909  ASP   B H    1 
ATOM   31808 H HA   . ASP   B  1 896  ? 117.242 146.956 172.691 1.00 157.75 ? 909  ASP   B HA   1 
ATOM   31809 H HB2  . ASP   B  1 896  ? 115.717 147.698 175.206 1.00 156.28 ? 909  ASP   B HB2  1 
ATOM   31810 H HB3  . ASP   B  1 896  ? 114.963 147.788 173.610 1.00 156.10 ? 909  ASP   B HB3  1 
ATOM   31811 N N    . LEU   B  1 897  ? 117.248 149.981 174.073 1.00 132.18 ? 910  LEU   B N    1 
ATOM   31812 C CA   . LEU   B  1 897  ? 117.317 151.407 173.812 1.00 134.57 ? 910  LEU   B CA   1 
ATOM   31813 C C    . LEU   B  1 897  ? 118.510 151.758 172.917 1.00 139.95 ? 910  LEU   B C    1 
ATOM   31814 O O    . LEU   B  1 897  ? 118.450 152.723 172.165 1.00 139.27 ? 910  LEU   B O    1 
ATOM   31815 C CB   . LEU   B  1 897  ? 117.417 152.115 175.171 1.00 133.23 ? 910  LEU   B CB   1 
ATOM   31816 C CG   . LEU   B  1 897  ? 117.079 153.604 175.129 1.00 133.46 ? 910  LEU   B CG   1 
ATOM   31817 C CD1  . LEU   B  1 897  ? 115.572 153.820 175.022 1.00 137.53 ? 910  LEU   B CD1  1 
ATOM   31818 C CD2  . LEU   B  1 897  ? 117.564 154.266 176.415 1.00 136.79 ? 910  LEU   B CD2  1 
ATOM   31819 H H    . LEU   B  1 897  ? 117.313 149.669 175.031 1.00 137.58 ? 910  LEU   B H    1 
ATOM   31820 H HA   . LEU   B  1 897  ? 116.398 151.721 173.316 1.00 137.40 ? 910  LEU   B HA   1 
ATOM   31821 H HB2  . LEU   B  1 897  ? 116.728 151.628 175.861 1.00 136.95 ? 910  LEU   B HB2  1 
ATOM   31822 H HB3  . LEU   B  1 897  ? 118.432 151.998 175.551 1.00 137.77 ? 910  LEU   B HB3  1 
ATOM   31823 H HG   . LEU   B  1 897  ? 117.574 154.064 174.274 1.00 136.44 ? 910  LEU   B HG   1 
ATOM   31824 H HD11 . LEU   B  1 897  ? 115.201 153.355 174.109 1.00 137.81 ? 910  LEU   B HD11 1 
ATOM   31825 H HD12 . LEU   B  1 897  ? 115.360 154.889 174.997 1.00 137.77 ? 910  LEU   B HD12 1 
ATOM   31826 H HD13 . LEU   B  1 897  ? 115.079 153.372 175.885 1.00 136.81 ? 910  LEU   B HD13 1 
ATOM   31827 H HD21 . LEU   B  1 897  ? 118.641 154.125 176.514 1.00 137.04 ? 910  LEU   B HD21 1 
ATOM   31828 H HD22 . LEU   B  1 897  ? 117.340 155.332 176.381 1.00 137.21 ? 910  LEU   B HD22 1 
ATOM   31829 H HD23 . LEU   B  1 897  ? 117.059 153.816 177.269 1.00 137.27 ? 910  LEU   B HD23 1 
ATOM   31830 N N    . LEU   B  1 898  ? 119.604 151.003 173.018 1.00 156.95 ? 911  LEU   B N    1 
ATOM   31831 C CA   . LEU   B  1 898  ? 120.820 151.191 172.236 1.00 156.10 ? 911  LEU   B CA   1 
ATOM   31832 C C    . LEU   B  1 898  ? 120.787 150.522 170.852 1.00 156.97 ? 911  LEU   B C    1 
ATOM   31833 O O    . LEU   B  1 898  ? 121.379 151.034 169.908 1.00 159.26 ? 911  LEU   B O    1 
ATOM   31834 C CB   . LEU   B  1 898  ? 121.996 150.685 173.087 1.00 155.03 ? 911  LEU   B CB   1 
ATOM   31835 C CG   . LEU   B  1 898  ? 123.375 151.185 172.649 1.00 155.64 ? 911  LEU   B CG   1 
ATOM   31836 C CD1  . LEU   B  1 898  ? 123.450 152.708 172.574 1.00 155.07 ? 911  LEU   B CD1  1 
ATOM   31837 C CD2  . LEU   B  1 898  ? 124.402 150.721 173.671 1.00 155.35 ? 911  LEU   B CD2  1 
ATOM   31838 H H    . LEU   B  1 898  ? 119.588 150.244 173.684 1.00 155.26 ? 911  LEU   B H    1 
ATOM   31839 H HA   . LEU   B  1 898  ? 120.956 152.262 172.085 1.00 155.10 ? 911  LEU   B HA   1 
ATOM   31840 H HB2  . LEU   B  1 898  ? 121.831 151.007 174.115 1.00 154.94 ? 911  LEU   B HB2  1 
ATOM   31841 H HB3  . LEU   B  1 898  ? 121.998 149.596 173.061 1.00 155.39 ? 911  LEU   B HB3  1 
ATOM   31842 H HG   . LEU   B  1 898  ? 123.620 150.763 171.674 1.00 155.68 ? 911  LEU   B HG   1 
ATOM   31843 H HD11 . LEU   B  1 898  ? 122.724 153.073 171.847 1.00 155.30 ? 911  LEU   B HD11 1 
ATOM   31844 H HD12 . LEU   B  1 898  ? 123.227 153.131 173.554 1.00 154.89 ? 911  LEU   B HD12 1 
ATOM   31845 H HD13 . LEU   B  1 898  ? 124.452 153.008 172.269 1.00 155.44 ? 911  LEU   B HD13 1 
ATOM   31846 H HD21 . LEU   B  1 898  ? 124.373 149.634 173.748 1.00 155.35 ? 911  LEU   B HD21 1 
ATOM   31847 H HD22 . LEU   B  1 898  ? 125.396 151.037 173.357 1.00 155.56 ? 911  LEU   B HD22 1 
ATOM   31848 H HD23 . LEU   B  1 898  ? 124.171 151.160 174.642 1.00 155.19 ? 911  LEU   B HD23 1 
ATOM   31849 N N    . PHE   B  1 899  ? 120.074 149.405 170.700 1.00 151.48 ? 912  PHE   B N    1 
ATOM   31850 C CA   . PHE   B  1 899  ? 119.971 148.660 169.439 1.00 150.03 ? 912  PHE   B CA   1 
ATOM   31851 C C    . PHE   B  1 899  ? 118.874 149.206 168.523 1.00 150.58 ? 912  PHE   B C    1 
ATOM   31852 O O    . PHE   B  1 899  ? 119.022 149.150 167.308 1.00 153.52 ? 912  PHE   B O    1 
ATOM   31853 C CB   . PHE   B  1 899  ? 119.736 147.170 169.726 1.00 146.65 ? 912  PHE   B CB   1 
ATOM   31854 C CG   . PHE   B  1 899  ? 121.014 146.366 169.832 1.00 148.10 ? 912  PHE   B CG   1 
ATOM   31855 C CD1  . PHE   B  1 899  ? 121.573 145.795 168.678 1.00 152.78 ? 912  PHE   B CD1  1 
ATOM   31856 C CD2  . PHE   B  1 899  ? 121.672 146.204 171.062 1.00 146.65 ? 912  PHE   B CD2  1 
ATOM   31857 C CE1  . PHE   B  1 899  ? 122.786 145.099 168.758 1.00 151.94 ? 912  PHE   B CE1  1 
ATOM   31858 C CE2  . PHE   B  1 899  ? 122.874 145.492 171.144 1.00 146.96 ? 912  PHE   B CE2  1 
ATOM   31859 C CZ   . PHE   B  1 899  ? 123.442 144.958 169.985 1.00 150.33 ? 912  PHE   B CZ   1 
ATOM   31860 H H    . PHE   B  1 899  ? 119.575 149.049 171.502 1.00 151.36 ? 912  PHE   B H    1 
ATOM   31861 H HA   . PHE   B  1 899  ? 120.923 148.754 168.915 1.00 151.36 ? 912  PHE   B HA   1 
ATOM   31862 H HB2  . PHE   B  1 899  ? 119.194 147.082 170.668 1.00 150.80 ? 912  PHE   B HB2  1 
ATOM   31863 H HB3  . PHE   B  1 899  ? 119.123 146.751 168.928 1.00 150.06 ? 912  PHE   B HB3  1 
ATOM   31864 H HD1  . PHE   B  1 899  ? 121.067 145.891 167.729 1.00 151.40 ? 912  PHE   B HD1  1 
ATOM   31865 H HD2  . PHE   B  1 899  ? 121.245 146.634 171.955 1.00 151.19 ? 912  PHE   B HD2  1 
ATOM   31866 H HE1  . PHE   B  1 899  ? 123.217 144.669 167.866 1.00 151.49 ? 912  PHE   B HE1  1 
ATOM   31867 H HE2  . PHE   B  1 899  ? 123.361 145.357 172.099 1.00 150.64 ? 912  PHE   B HE2  1 
ATOM   31868 H HZ   . PHE   B  1 899  ? 124.387 144.436 170.036 1.00 151.75 ? 912  PHE   B HZ   1 
ATOM   31869 N N    . ASP   B  1 900  ? 117.814 149.810 169.053 1.00 160.00 ? 913  ASP   B N    1 
ATOM   31870 C CA   . ASP   B  1 900  ? 116.731 150.378 168.237 1.00 161.92 ? 913  ASP   B CA   1 
ATOM   31871 C C    . ASP   B  1 900  ? 117.114 151.664 167.480 1.00 160.90 ? 913  ASP   B C    1 
ATOM   31872 O O    . ASP   B  1 900  ? 116.384 152.116 166.600 1.00 160.77 ? 913  ASP   B O    1 
ATOM   31873 C CB   . ASP   B  1 900  ? 115.491 150.611 169.110 1.00 163.84 ? 913  ASP   B CB   1 
ATOM   31874 C CG   . ASP   B  1 900  ? 114.796 149.328 169.586 1.00 166.86 ? 913  ASP   B CG   1 
ATOM   31875 O OD1  . ASP   B  1 900  ? 115.315 148.208 169.382 1.00 163.65 ? 913  ASP   B OD1  1 
ATOM   31876 O OD2  . ASP   B  1 900  ? 113.684 149.451 170.151 1.00 171.16 ? 913  ASP   B OD2  1 
ATOM   31877 H H    . ASP   B  1 900  ? 117.750 149.881 170.058 1.00 161.68 ? 913  ASP   B H    1 
ATOM   31878 H HA   . ASP   B  1 900  ? 116.463 149.631 167.489 1.00 162.40 ? 913  ASP   B HA   1 
ATOM   31879 H HB2  . ASP   B  1 900  ? 115.786 151.192 169.984 1.00 162.50 ? 913  ASP   B HB2  1 
ATOM   31880 H HB3  . ASP   B  1 900  ? 114.772 151.193 168.533 1.00 162.58 ? 913  ASP   B HB3  1 
ATOM   31881 N N    . LYS   B  1 901  ? 118.267 152.254 167.794 1.00 147.38 ? 914  LYS   B N    1 
ATOM   31882 C CA   . LYS   B  1 901  ? 118.804 153.477 167.166 1.00 148.78 ? 914  LYS   B CA   1 
ATOM   31883 C C    . LYS   B  1 901  ? 119.816 153.209 166.054 1.00 149.38 ? 914  LYS   B C    1 
ATOM   31884 O O    . LYS   B  1 901  ? 120.391 154.142 165.496 1.00 151.53 ? 914  LYS   B O    1 
ATOM   31885 C CB   . LYS   B  1 901  ? 119.361 154.405 168.251 1.00 152.56 ? 914  LYS   B CB   1 
ATOM   31886 C CG   . LYS   B  1 901  ? 118.300 154.681 169.321 1.00 150.75 ? 914  LYS   B CG   1 
ATOM   31887 C CD   . LYS   B  1 901  ? 118.682 155.857 170.223 1.00 154.92 ? 914  LYS   B CD   1 
ATOM   31888 C CE   . LYS   B  1 901  ? 117.755 156.014 171.438 1.00 155.46 ? 914  LYS   B CE   1 
ATOM   31889 N NZ   . LYS   B  1 901  ? 116.315 155.947 171.079 1.00 155.07 ? 914  LYS   B NZ   1 
ATOM   31890 H H    . LYS   B  1 901  ? 118.821 151.828 168.524 1.00 151.06 ? 914  LYS   B H    1 
ATOM   31891 H HA   . LYS   B  1 901  ? 117.960 153.994 166.709 1.00 151.15 ? 914  LYS   B HA   1 
ATOM   31892 H HB2  . LYS   B  1 901  ? 120.226 153.934 168.717 1.00 152.00 ? 914  LYS   B HB2  1 
ATOM   31893 H HB3  . LYS   B  1 901  ? 119.666 155.347 167.795 1.00 152.24 ? 914  LYS   B HB3  1 
ATOM   31894 H HG2  . LYS   B  1 901  ? 117.355 154.909 168.828 1.00 151.28 ? 914  LYS   B HG2  1 
ATOM   31895 H HG3  . LYS   B  1 901  ? 118.174 153.789 169.934 1.00 151.14 ? 914  LYS   B HG3  1 
ATOM   31896 H HD2  . LYS   B  1 901  ? 119.699 155.701 170.582 1.00 152.40 ? 914  LYS   B HD2  1 
ATOM   31897 H HD3  . LYS   B  1 901  ? 118.652 156.775 169.636 1.00 152.04 ? 914  LYS   B HD3  1 
ATOM   31898 H HE2  . LYS   B  1 901  ? 117.977 155.224 172.156 1.00 151.68 ? 914  LYS   B HE2  1 
ATOM   31899 H HE3  . LYS   B  1 901  ? 117.953 156.980 171.904 1.00 152.29 ? 914  LYS   B HE3  1 
ATOM   31900 H HZ1  . LYS   B  1 901  ? 115.769 156.426 171.780 1.00 152.07 ? 914  LYS   B HZ1  1 
ATOM   31901 H HZ2  . LYS   B  1 901  ? 116.171 156.388 170.181 1.00 152.00 ? 914  LYS   B HZ2  1 
ATOM   31902 H HZ3  . LYS   B  1 901  ? 116.025 154.980 171.029 1.00 151.65 ? 914  LYS   B HZ3  1 
ATOM   31903 N N    . VAL   B  1 902  ? 120.066 151.941 165.746 1.00 150.06 ? 915  VAL   B N    1 
ATOM   31904 C CA   . VAL   B  1 902  ? 120.983 151.497 164.689 1.00 154.06 ? 915  VAL   B CA   1 
ATOM   31905 C C    . VAL   B  1 902  ? 120.256 150.483 163.828 1.00 152.85 ? 915  VAL   B C    1 
ATOM   31906 O O    . VAL   B  1 902  ? 120.026 149.359 164.262 1.00 150.33 ? 915  VAL   B O    1 
ATOM   31907 C CB   . VAL   B  1 902  ? 122.261 150.900 165.283 1.00 154.10 ? 915  VAL   B CB   1 
ATOM   31908 C CG1  . VAL   B  1 902  ? 123.230 150.478 164.178 1.00 153.29 ? 915  VAL   B CG1  1 
ATOM   31909 C CG2  . VAL   B  1 902  ? 122.979 151.917 166.165 1.00 152.65 ? 915  VAL   B CG2  1 
ATOM   31910 H H    . VAL   B  1 902  ? 119.588 151.229 166.279 1.00 152.09 ? 915  VAL   B H    1 
ATOM   31911 H HA   . VAL   B  1 902  ? 121.249 152.355 164.072 1.00 152.43 ? 915  VAL   B HA   1 
ATOM   31912 H HB   . VAL   B  1 902  ? 122.002 150.027 165.882 1.00 152.24 ? 915  VAL   B HB   1 
ATOM   31913 H HG11 . VAL   B  1 902  ? 122.746 149.750 163.528 1.00 152.34 ? 915  VAL   B HG11 1 
ATOM   31914 H HG12 . VAL   B  1 902  ? 124.119 150.033 164.624 1.00 152.00 ? 915  VAL   B HG12 1 
ATOM   31915 H HG13 . VAL   B  1 902  ? 123.517 151.353 163.593 1.00 152.40 ? 915  VAL   B HG13 1 
ATOM   31916 H HG21 . VAL   B  1 902  ? 122.313 152.238 166.966 1.00 152.30 ? 915  VAL   B HG21 1 
ATOM   31917 H HG22 . VAL   B  1 902  ? 123.267 152.779 165.564 1.00 152.17 ? 915  VAL   B HG22 1 
ATOM   31918 H HG23 . VAL   B  1 902  ? 123.870 151.460 166.595 1.00 151.93 ? 915  VAL   B HG23 1 
ATOM   31919 N N    . LYS   B  1 903  ? 119.899 150.840 162.594 1.00 160.37 ? 916  LYS   B N    1 
ATOM   31920 C CA   . LYS   B  1 903  ? 119.172 149.922 161.714 1.00 158.28 ? 916  LYS   B CA   1 
ATOM   31921 C C    . LYS   B  1 903  ? 120.024 148.742 161.269 1.00 154.53 ? 916  LYS   B C    1 
ATOM   31922 O O    . LYS   B  1 903  ? 119.592 147.604 161.391 1.00 154.64 ? 916  LYS   B O    1 
ATOM   31923 C CB   . LYS   B  1 903  ? 118.617 150.685 160.505 1.00 162.85 ? 916  LYS   B CB   1 
ATOM   31924 C CG   . LYS   B  1 903  ? 117.578 149.842 159.750 1.00 161.83 ? 916  LYS   B CG   1 
ATOM   31925 C CD   . LYS   B  1 903  ? 117.091 150.511 158.460 1.00 162.20 ? 916  LYS   B CD   1 
ATOM   31926 C CE   . LYS   B  1 903  ? 118.179 150.476 157.381 1.00 162.86 ? 916  LYS   B CE   1 
ATOM   31927 N NZ   . LYS   B  1 903  ? 117.685 151.008 156.089 1.00 163.94 ? 916  LYS   B NZ   1 
ATOM   31928 H H    . LYS   B  1 903  ? 120.136 151.763 162.259 1.00 159.85 ? 916  LYS   B H    1 
ATOM   31929 H HA   . LYS   B  1 903  ? 118.325 149.527 162.275 1.00 159.03 ? 916  LYS   B HA   1 
ATOM   31930 H HB2  . LYS   B  1 903  ? 118.149 151.609 160.847 1.00 160.28 ? 916  LYS   B HB2  1 
ATOM   31931 H HB3  . LYS   B  1 903  ? 119.437 150.928 159.829 1.00 160.14 ? 916  LYS   B HB3  1 
ATOM   31932 H HG2  . LYS   B  1 903  ? 118.028 148.883 159.495 1.00 159.92 ? 916  LYS   B HG2  1 
ATOM   31933 H HG3  . LYS   B  1 903  ? 116.722 149.669 160.402 1.00 159.72 ? 916  LYS   B HG3  1 
ATOM   31934 H HD2  . LYS   B  1 903  ? 116.210 149.982 158.095 1.00 159.96 ? 916  LYS   B HD2  1 
ATOM   31935 H HD3  . LYS   B  1 903  ? 116.826 151.547 158.670 1.00 160.04 ? 916  LYS   B HD3  1 
ATOM   31936 H HE2  . LYS   B  1 903  ? 119.024 151.081 157.711 1.00 160.05 ? 916  LYS   B HE2  1 
ATOM   31937 H HE3  . LYS   B  1 903  ? 118.510 149.447 157.240 1.00 160.27 ? 916  LYS   B HE3  1 
ATOM   31938 H HZ1  . LYS   B  1 903  ? 118.426 150.970 155.403 1.00 160.45 ? 916  LYS   B HZ1  1 
ATOM   31939 H HZ2  . LYS   B  1 903  ? 117.387 151.965 156.211 1.00 160.17 ? 916  LYS   B HZ2  1 
ATOM   31940 H HZ3  . LYS   B  1 903  ? 116.905 150.450 155.772 1.00 160.56 ? 916  LYS   B HZ3  1 
ATOM   31941 N N    . LEU   B  1 904  ? 121.248 148.976 160.801 1.00 150.02 ? 917  LEU   B N    1 
ATOM   31942 C CA   . LEU   B  1 904  ? 122.109 147.919 160.261 1.00 153.98 ? 917  LEU   B CA   1 
ATOM   31943 C C    . LEU   B  1 904  ? 122.937 147.138 161.288 1.00 158.60 ? 917  LEU   B C    1 
ATOM   31944 O O    . LEU   B  1 904  ? 124.164 147.093 161.236 1.00 162.92 ? 917  LEU   B O    1 
ATOM   31945 C CB   . LEU   B  1 904  ? 122.946 148.467 159.095 1.00 156.90 ? 917  LEU   B CB   1 
ATOM   31946 C CG   . LEU   B  1 904  ? 122.156 148.764 157.814 1.00 155.93 ? 917  LEU   B CG   1 
ATOM   31947 C CD1  . LEU   B  1 904  ? 123.120 149.219 156.725 1.00 156.52 ? 917  LEU   B CD1  1 
ATOM   31948 C CD2  . LEU   B  1 904  ? 121.381 147.560 157.286 1.00 154.53 ? 917  LEU   B CD2  1 
ATOM   31949 H H    . LEU   B  1 904  ? 121.599 149.923 160.818 1.00 155.37 ? 917  LEU   B H    1 
ATOM   31950 H HA   . LEU   B  1 904  ? 121.431 147.190 159.817 1.00 155.55 ? 917  LEU   B HA   1 
ATOM   31951 H HB2  . LEU   B  1 904  ? 123.419 149.393 159.423 1.00 156.15 ? 917  LEU   B HB2  1 
ATOM   31952 H HB3  . LEU   B  1 904  ? 123.727 147.744 158.860 1.00 155.99 ? 917  LEU   B HB3  1 
ATOM   31953 H HG   . LEU   B  1 904  ? 121.452 149.571 158.017 1.00 155.84 ? 917  LEU   B HG   1 
ATOM   31954 H HD11 . LEU   B  1 904  ? 123.687 150.080 157.078 1.00 155.96 ? 917  LEU   B HD11 1 
ATOM   31955 H HD12 . LEU   B  1 904  ? 122.556 149.495 155.834 1.00 156.21 ? 917  LEU   B HD12 1 
ATOM   31956 H HD13 . LEU   B  1 904  ? 123.805 148.406 156.484 1.00 155.85 ? 917  LEU   B HD13 1 
ATOM   31957 H HD21 . LEU   B  1 904  ? 120.683 147.214 158.048 1.00 155.46 ? 917  LEU   B HD21 1 
ATOM   31958 H HD22 . LEU   B  1 904  ? 122.078 146.759 157.042 1.00 155.72 ? 917  LEU   B HD22 1 
ATOM   31959 H HD23 . LEU   B  1 904  ? 120.829 147.847 156.391 1.00 155.76 ? 917  LEU   B HD23 1 
ATOM   31960 N N    . SER   B  1 905  ? 122.260 146.523 162.250 1.00 156.53 ? 918  SER   B N    1 
ATOM   31961 C CA   . SER   B  1 905  ? 122.891 145.581 163.177 1.00 151.85 ? 918  SER   B CA   1 
ATOM   31962 C C    . SER   B  1 905  ? 123.013 144.236 162.444 1.00 160.36 ? 918  SER   B C    1 
ATOM   31963 O O    . SER   B  1 905  ? 122.630 144.125 161.282 1.00 173.44 ? 918  SER   B O    1 
ATOM   31964 C CB   . SER   B  1 905  ? 122.009 145.435 164.420 1.00 146.94 ? 918  SER   B CB   1 
ATOM   31965 O OG   . SER   B  1 905  ? 122.655 144.646 165.398 1.00 150.82 ? 918  SER   B OG   1 
ATOM   31966 H H    . SER   B  1 905  ? 121.273 146.711 162.346 1.00 155.67 ? 918  SER   B H    1 
ATOM   31967 H HA   . SER   B  1 905  ? 123.879 145.942 163.461 1.00 155.03 ? 918  SER   B HA   1 
ATOM   31968 H HB2  . SER   B  1 905  ? 121.807 146.423 164.834 1.00 154.74 ? 918  SER   B HB2  1 
ATOM   31969 H HB3  . SER   B  1 905  ? 121.068 144.962 164.141 1.00 154.45 ? 918  SER   B HB3  1 
ATOM   31970 H HG   . SER   B  1 905  ? 122.691 143.734 165.101 1.00 155.24 ? 918  SER   B HG   1 
ATOM   31971 N N    . ASP   B  1 906  ? 123.450 143.172 163.098 1.00 162.57 ? 919  ASP   B N    1 
ATOM   31972 C CA   . ASP   B  1 906  ? 123.499 141.838 162.497 1.00 164.91 ? 919  ASP   B CA   1 
ATOM   31973 C C    . ASP   B  1 906  ? 122.101 141.409 162.020 1.00 164.60 ? 919  ASP   B C    1 
ATOM   31974 O O    . ASP   B  1 906  ? 121.943 140.980 160.881 1.00 165.73 ? 919  ASP   B O    1 
ATOM   31975 C CB   . ASP   B  1 906  ? 124.027 140.834 163.528 1.00 163.74 ? 919  ASP   B CB   1 
ATOM   31976 C CG   . ASP   B  1 906  ? 123.219 140.742 164.834 1.00 166.13 ? 919  ASP   B CG   1 
ATOM   31977 O OD1  . ASP   B  1 906  ? 122.541 141.731 165.210 1.00 165.66 ? 919  ASP   B OD1  1 
ATOM   31978 O OD2  . ASP   B  1 906  ? 123.287 139.671 165.474 1.00 167.32 ? 919  ASP   B OD2  1 
ATOM   31979 H H    . ASP   B  1 906  ? 123.764 143.285 164.052 1.00 162.89 ? 919  ASP   B H    1 
ATOM   31980 H HA   . ASP   B  1 906  ? 124.175 141.858 161.642 1.00 163.80 ? 919  ASP   B HA   1 
ATOM   31981 H HB2  . ASP   B  1 906  ? 124.031 139.847 163.066 1.00 162.85 ? 919  ASP   B HB2  1 
ATOM   31982 H HB3  . ASP   B  1 906  ? 125.054 141.102 163.777 1.00 163.70 ? 919  ASP   B HB3  1 
ATOM   31983 N N    . VAL   B  1 907  ? 121.067 141.597 162.846 1.00 143.33 ? 920  VAL   B N    1 
ATOM   31984 C CA   . VAL   B  1 907  ? 119.676 141.297 162.500 1.00 143.71 ? 920  VAL   B CA   1 
ATOM   31985 C C    . VAL   B  1 907  ? 119.183 142.234 161.402 1.00 141.93 ? 920  VAL   B C    1 
ATOM   31986 O O    . VAL   B  1 907  ? 118.408 141.827 160.548 1.00 142.97 ? 920  VAL   B O    1 
ATOM   31987 C CB   . VAL   B  1 907  ? 118.745 141.368 163.721 1.00 139.65 ? 920  VAL   B CB   1 
ATOM   31988 C CG1  . VAL   B  1 907  ? 119.136 140.316 164.754 1.00 141.40 ? 920  VAL   B CG1  1 
ATOM   31989 C CG2  . VAL   B  1 907  ? 118.702 142.729 164.417 1.00 141.99 ? 920  VAL   B CG2  1 
ATOM   31990 H H    . VAL   B  1 907  ? 121.256 141.970 163.766 1.00 144.05 ? 920  VAL   B H    1 
ATOM   31991 H HA   . VAL   B  1 907  ? 119.640 140.279 162.111 1.00 144.92 ? 920  VAL   B HA   1 
ATOM   31992 H HB   . VAL   B  1 907  ? 117.735 141.137 163.381 1.00 143.00 ? 920  VAL   B HB   1 
ATOM   31993 H HG11 . VAL   B  1 907  ? 119.174 139.336 164.280 1.00 143.91 ? 920  VAL   B HG11 1 
ATOM   31994 H HG12 . VAL   B  1 907  ? 118.399 140.304 165.557 1.00 143.48 ? 920  VAL   B HG12 1 
ATOM   31995 H HG13 . VAL   B  1 907  ? 120.116 140.558 165.166 1.00 143.89 ? 920  VAL   B HG13 1 
ATOM   31996 H HG21 . VAL   B  1 907  ? 118.423 143.498 163.696 1.00 143.77 ? 920  VAL   B HG21 1 
ATOM   31997 H HG22 . VAL   B  1 907  ? 117.967 142.703 165.221 1.00 143.45 ? 920  VAL   B HG22 1 
ATOM   31998 H HG23 . VAL   B  1 907  ? 119.684 142.957 164.830 1.00 143.50 ? 920  VAL   B HG23 1 
ATOM   31999 N N    . GLY   B  1 908  ? 119.654 143.478 161.389 1.00 147.03 ? 921  GLY   B N    1 
ATOM   32000 C CA   . GLY   B  1 908  ? 119.296 144.467 160.383 1.00 148.83 ? 921  GLY   B CA   1 
ATOM   32001 C C    . GLY   B  1 908  ? 119.792 144.054 159.013 1.00 150.15 ? 921  GLY   B C    1 
ATOM   32002 O O    . GLY   B  1 908  ? 119.049 144.122 158.044 1.00 154.67 ? 921  GLY   B O    1 
ATOM   32003 H H    . GLY   B  1 908  ? 120.296 143.753 162.119 1.00 150.77 ? 921  GLY   B H    1 
ATOM   32004 H HA2  . GLY   B  1 908  ? 118.212 144.568 160.353 1.00 149.90 ? 921  GLY   B HA2  1 
ATOM   32005 H HA3  . GLY   B  1 908  ? 119.739 145.427 160.650 1.00 151.19 ? 921  GLY   B HA3  1 
ATOM   32006 N N    . PHE   B  1 909  ? 121.034 143.587 158.928 1.00 139.97 ? 922  PHE   B N    1 
ATOM   32007 C CA   . PHE   B  1 909  ? 121.594 143.087 157.681 1.00 138.62 ? 922  PHE   B CA   1 
ATOM   32008 C C    . PHE   B  1 909  ? 120.842 141.842 157.230 1.00 145.32 ? 922  PHE   B C    1 
ATOM   32009 O O    . PHE   B  1 909  ? 120.494 141.737 156.062 1.00 152.32 ? 922  PHE   B O    1 
ATOM   32010 C CB   . PHE   B  1 909  ? 123.074 142.786 157.866 1.00 137.16 ? 922  PHE   B CB   1 
ATOM   32011 C CG   . PHE   B  1 909  ? 123.954 143.976 157.581 1.00 132.85 ? 922  PHE   B CG   1 
ATOM   32012 C CD1  . PHE   B  1 909  ? 124.062 144.449 156.267 1.00 143.49 ? 922  PHE   B CD1  1 
ATOM   32013 C CD2  . PHE   B  1 909  ? 124.696 144.581 158.601 1.00 134.68 ? 922  PHE   B CD2  1 
ATOM   32014 C CE1  . PHE   B  1 909  ? 124.913 145.519 155.972 1.00 146.97 ? 922  PHE   B CE1  1 
ATOM   32015 C CE2  . PHE   B  1 909  ? 125.539 145.663 158.309 1.00 139.41 ? 922  PHE   B CE2  1 
ATOM   32016 C CZ   . PHE   B  1 909  ? 125.646 146.135 156.994 1.00 143.92 ? 922  PHE   B CZ   1 
ATOM   32017 H H    . PHE   B  1 909  ? 121.610 143.578 159.758 1.00 144.11 ? 922  PHE   B H    1 
ATOM   32018 H HA   . PHE   B  1 909  ? 121.487 143.856 156.916 1.00 142.88 ? 922  PHE   B HA   1 
ATOM   32019 H HB2  . PHE   B  1 909  ? 123.239 142.471 158.897 1.00 142.74 ? 922  PHE   B HB2  1 
ATOM   32020 H HB3  . PHE   B  1 909  ? 123.355 141.972 157.199 1.00 142.91 ? 922  PHE   B HB3  1 
ATOM   32021 H HD1  . PHE   B  1 909  ? 123.486 143.987 155.479 1.00 143.80 ? 922  PHE   B HD1  1 
ATOM   32022 H HD2  . PHE   B  1 909  ? 124.620 144.214 159.615 1.00 143.25 ? 922  PHE   B HD2  1 
ATOM   32023 H HE1  . PHE   B  1 909  ? 125.005 145.871 154.955 1.00 143.64 ? 922  PHE   B HE1  1 
ATOM   32024 H HE2  . PHE   B  1 909  ? 126.106 146.133 159.098 1.00 143.09 ? 922  PHE   B HE2  1 
ATOM   32025 H HZ   . PHE   B  1 909  ? 126.292 146.971 156.769 1.00 143.05 ? 922  PHE   B HZ   1 
ATOM   32026 N N    . VAL   B  1 910  ? 120.535 140.914 158.138 1.00 134.49 ? 923  VAL   B N    1 
ATOM   32027 C CA   . VAL   B  1 910  ? 119.785 139.704 157.786 1.00 132.73 ? 923  VAL   B CA   1 
ATOM   32028 C C    . VAL   B  1 910  ? 118.408 140.075 157.246 1.00 135.12 ? 923  VAL   B C    1 
ATOM   32029 O O    . VAL   B  1 910  ? 118.025 139.600 156.187 1.00 145.66 ? 923  VAL   B O    1 
ATOM   32030 C CB   . VAL   B  1 910  ? 119.717 138.725 158.964 1.00 123.52 ? 923  VAL   B CB   1 
ATOM   32031 C CG1  . VAL   B  1 910  ? 118.716 137.598 158.721 1.00 123.01 ? 923  VAL   B CG1  1 
ATOM   32032 C CG2  . VAL   B  1 910  ? 121.093 138.094 159.180 1.00 132.26 ? 923  VAL   B CG2  1 
ATOM   32033 H H    . VAL   B  1 910  ? 120.827 141.048 159.096 1.00 135.05 ? 923  VAL   B H    1 
ATOM   32034 H HA   . VAL   B  1 910  ? 120.327 139.207 156.981 1.00 135.23 ? 923  VAL   B HA   1 
ATOM   32035 H HB   . VAL   B  1 910  ? 119.429 139.270 159.863 1.00 134.05 ? 923  VAL   B HB   1 
ATOM   32036 H HG11 . VAL   B  1 910  ? 117.723 138.020 158.563 1.00 132.70 ? 923  VAL   B HG11 1 
ATOM   32037 H HG12 . VAL   B  1 910  ? 119.014 137.032 157.838 1.00 134.02 ? 923  VAL   B HG12 1 
ATOM   32038 H HG13 . VAL   B  1 910  ? 118.696 136.937 159.587 1.00 133.89 ? 923  VAL   B HG13 1 
ATOM   32039 H HG21 . VAL   B  1 910  ? 121.829 138.877 159.357 1.00 134.94 ? 923  VAL   B HG21 1 
ATOM   32040 H HG22 . VAL   B  1 910  ? 121.374 137.524 158.295 1.00 134.73 ? 923  VAL   B HG22 1 
ATOM   32041 H HG23 . VAL   B  1 910  ? 121.056 137.429 160.043 1.00 134.80 ? 923  VAL   B HG23 1 
ATOM   32042 N N    . GLU   B  1 911  ? 117.674 140.973 157.895 1.00 140.12 ? 924  GLU   B N    1 
ATOM   32043 C CA   . GLU   B  1 911  ? 116.362 141.412 157.421 1.00 140.34 ? 924  GLU   B CA   1 
ATOM   32044 C C    . GLU   B  1 911  ? 116.454 142.171 156.098 1.00 145.38 ? 924  GLU   B C    1 
ATOM   32045 O O    . GLU   B  1 911  ? 115.633 141.960 155.212 1.00 149.66 ? 924  GLU   B O    1 
ATOM   32046 C CB   . GLU   B  1 911  ? 115.697 142.288 158.481 1.00 144.00 ? 924  GLU   B CB   1 
ATOM   32047 C CG   . GLU   B  1 911  ? 115.257 141.461 159.696 1.00 145.40 ? 924  GLU   B CG   1 
ATOM   32048 C CD   . GLU   B  1 911  ? 114.814 142.318 160.893 1.00 155.58 ? 924  GLU   B CD   1 
ATOM   32049 O OE1  . GLU   B  1 911  ? 114.794 143.568 160.807 1.00 160.57 ? 924  GLU   B OE1  1 
ATOM   32050 O OE2  . GLU   B  1 911  ? 114.437 141.727 161.927 1.00 157.16 ? 924  GLU   B OE2  1 
ATOM   32051 H H    . GLU   B  1 911  ? 118.037 141.369 158.750 1.00 146.79 ? 924  GLU   B H    1 
ATOM   32052 H HA   . GLU   B  1 911  ? 115.740 140.530 157.267 1.00 146.42 ? 924  GLU   B HA   1 
ATOM   32053 H HB2  . GLU   B  1 911  ? 116.405 143.049 158.807 1.00 147.61 ? 924  GLU   B HB2  1 
ATOM   32054 H HB3  . GLU   B  1 911  ? 114.824 142.776 158.045 1.00 147.83 ? 924  GLU   B HB3  1 
ATOM   32055 H HG2  . GLU   B  1 911  ? 114.422 140.827 159.399 1.00 146.99 ? 924  GLU   B HG2  1 
ATOM   32056 H HG3  . GLU   B  1 911  ? 116.087 140.826 160.008 1.00 146.78 ? 924  GLU   B HG3  1 
ATOM   32057 N N    . ALA   B  1 912  ? 117.449 143.036 155.920 1.00 138.38 ? 925  ALA   B N    1 
ATOM   32058 C CA   . ALA   B  1 912  ? 117.622 143.766 154.678 1.00 139.08 ? 925  ALA   B CA   1 
ATOM   32059 C C    . ALA   B  1 912  ? 117.910 142.823 153.512 1.00 138.87 ? 925  ALA   B C    1 
ATOM   32060 O O    . ALA   B  1 912  ? 117.313 142.966 152.450 1.00 140.85 ? 925  ALA   B O    1 
ATOM   32061 C CB   . ALA   B  1 912  ? 118.742 144.784 154.844 1.00 142.71 ? 925  ALA   B CB   1 
ATOM   32062 H H    . ALA   B  1 912  ? 118.105 143.189 156.672 1.00 141.90 ? 925  ALA   B H    1 
ATOM   32063 H HA   . ALA   B  1 912  ? 116.699 144.304 154.464 1.00 141.27 ? 925  ALA   B HA   1 
ATOM   32064 H HB1  . ALA   B  1 912  ? 118.875 145.334 153.912 1.00 141.58 ? 925  ALA   B HB1  1 
ATOM   32065 H HB2  . ALA   B  1 912  ? 119.668 144.268 155.095 1.00 142.09 ? 925  ALA   B HB2  1 
ATOM   32066 H HB3  . ALA   B  1 912  ? 118.486 145.480 155.643 1.00 141.71 ? 925  ALA   B HB3  1 
ATOM   32067 N N    . TYR   B  1 913  ? 118.765 141.817 153.701 1.00 129.96 ? 926  TYR   B N    1 
ATOM   32068 C CA   . TYR   B  1 913  ? 119.051 140.853 152.646 1.00 128.42 ? 926  TYR   B CA   1 
ATOM   32069 C C    . TYR   B  1 913  ? 117.870 139.908 152.423 1.00 132.29 ? 926  TYR   B C    1 
ATOM   32070 O O    . TYR   B  1 913  ? 117.667 139.470 151.299 1.00 139.94 ? 926  TYR   B O    1 
ATOM   32071 C CB   . TYR   B  1 913  ? 120.328 140.080 152.960 1.00 121.95 ? 926  TYR   B CB   1 
ATOM   32072 C CG   . TYR   B  1 913  ? 121.613 140.870 152.855 1.00 124.54 ? 926  TYR   B CG   1 
ATOM   32073 C CD1  . TYR   B  1 913  ? 121.881 141.644 151.715 1.00 133.52 ? 926  TYR   B CD1  1 
ATOM   32074 C CD2  . TYR   B  1 913  ? 122.541 140.822 153.904 1.00 126.95 ? 926  TYR   B CD2  1 
ATOM   32075 C CE1  . TYR   B  1 913  ? 123.064 142.391 151.637 1.00 137.62 ? 926  TYR   B CE1  1 
ATOM   32076 C CE2  . TYR   B  1 913  ? 123.722 141.577 153.831 1.00 130.74 ? 926  TYR   B CE2  1 
ATOM   32077 C CZ   . TYR   B  1 913  ? 123.982 142.364 152.700 1.00 135.87 ? 926  TYR   B CZ   1 
ATOM   32078 O OH   . TYR   B  1 913  ? 125.136 143.064 152.611 1.00 139.84 ? 926  TYR   B OH   1 
ATOM   32079 H H    . TYR   B  1 913  ? 119.224 141.720 154.595 1.00 134.05 ? 926  TYR   B H    1 
ATOM   32080 H HA   . TYR   B  1 913  ? 119.214 141.407 151.721 1.00 133.86 ? 926  TYR   B HA   1 
ATOM   32081 H HB2  . TYR   B  1 913  ? 120.249 139.703 153.980 1.00 132.55 ? 926  TYR   B HB2  1 
ATOM   32082 H HB3  . TYR   B  1 913  ? 120.391 139.229 152.282 1.00 132.17 ? 926  TYR   B HB3  1 
ATOM   32083 H HD1  . TYR   B  1 913  ? 121.176 141.664 150.898 1.00 133.90 ? 926  TYR   B HD1  1 
ATOM   32084 H HD2  . TYR   B  1 913  ? 122.347 140.205 154.769 1.00 133.46 ? 926  TYR   B HD2  1 
ATOM   32085 H HE1  . TYR   B  1 913  ? 123.270 142.988 150.761 1.00 134.23 ? 926  TYR   B HE1  1 
ATOM   32086 H HE2  . TYR   B  1 913  ? 124.430 141.551 154.646 1.00 133.41 ? 926  TYR   B HE2  1 
ATOM   32087 H HH   . TYR   B  1 913  ? 125.102 143.815 153.208 1.00 134.55 ? 926  TYR   B HH   1 
ATOM   32088 N N    . ASN   B  1 914  ? 117.056 139.610 153.440 1.00 123.11 ? 927  ASN   B N    1 
ATOM   32089 C CA   . ASN   B  1 914  ? 115.873 138.763 153.283 1.00 120.79 ? 927  ASN   B CA   1 
ATOM   32090 C C    . ASN   B  1 914  ? 114.866 139.425 152.336 1.00 122.77 ? 927  ASN   B C    1 
ATOM   32091 O O    . ASN   B  1 914  ? 114.160 138.744 151.598 1.00 125.92 ? 927  ASN   B O    1 
ATOM   32092 C CB   . ASN   B  1 914  ? 115.210 138.507 154.645 1.00 116.49 ? 927  ASN   B CB   1 
ATOM   32093 C CG   . ASN   B  1 914  ? 115.909 137.503 155.531 1.00 126.93 ? 927  ASN   B CG   1 
ATOM   32094 O OD1  . ASN   B  1 914  ? 116.898 136.881 155.187 1.00 136.08 ? 927  ASN   B OD1  1 
ATOM   32095 N ND2  . ASN   B  1 914  ? 115.392 137.292 156.713 1.00 124.32 ? 927  ASN   B ND2  1 
ATOM   32096 H H    . ASN   B  1 914  ? 117.266 139.985 154.354 1.00 126.89 ? 927  ASN   B H    1 
ATOM   32097 H HA   . ASN   B  1 914  ? 116.180 137.808 152.857 1.00 126.52 ? 927  ASN   B HA   1 
ATOM   32098 H HB2  . ASN   B  1 914  ? 115.167 139.456 155.180 1.00 125.80 ? 927  ASN   B HB2  1 
ATOM   32099 H HB3  . ASN   B  1 914  ? 114.190 138.163 154.472 1.00 124.13 ? 927  ASN   B HB3  1 
ATOM   32100 H HD21 . ASN   B  1 914  ? 114.567 137.798 157.001 1.00 125.90 ? 927  ASN   B HD21 1 
ATOM   32101 H HD22 . ASN   B  1 914  ? 115.819 136.623 157.338 1.00 126.29 ? 927  ASN   B HD22 1 
ATOM   32102 N N    . ASN   B  1 915  ? 114.806 140.754 152.336 1.00 144.08 ? 928  ASN   B N    1 
ATOM   32103 C CA   . ASN   B  1 915  ? 113.904 141.536 151.504 1.00 145.91 ? 928  ASN   B CA   1 
ATOM   32104 C C    . ASN   B  1 915  ? 114.386 141.717 150.054 1.00 147.46 ? 928  ASN   B C    1 
ATOM   32105 O O    . ASN   B  1 915  ? 113.619 142.219 149.236 1.00 149.73 ? 928  ASN   B O    1 
ATOM   32106 C CB   . ASN   B  1 915  ? 113.655 142.886 152.196 1.00 147.13 ? 928  ASN   B CB   1 
ATOM   32107 C CG   . ASN   B  1 915  ? 112.652 142.792 153.333 1.00 146.99 ? 928  ASN   B CG   1 
ATOM   32108 O OD1  . ASN   B  1 915  ? 112.032 141.759 153.568 1.00 139.09 ? 928  ASN   B OD1  1 
ATOM   32109 N ND2  . ASN   B  1 915  ? 112.445 143.917 153.996 1.00 150.44 ? 928  ASN   B ND2  1 
ATOM   32110 H H    . ASN   B  1 915  ? 115.427 141.254 152.956 1.00 145.47 ? 928  ASN   B H    1 
ATOM   32111 H HA   . ASN   B  1 915  ? 112.952 141.007 151.468 1.00 145.54 ? 928  ASN   B HA   1 
ATOM   32112 H HB2  . ASN   B  1 915  ? 114.601 143.251 152.596 1.00 146.46 ? 928  ASN   B HB2  1 
ATOM   32113 H HB3  . ASN   B  1 915  ? 113.286 143.598 151.458 1.00 146.27 ? 928  ASN   B HB3  1 
ATOM   32114 H HD21 . ASN   B  1 915  ? 112.997 144.729 153.758 1.00 146.92 ? 928  ASN   B HD21 1 
ATOM   32115 N N    . CYS   B  1 916  ? 115.555 141.208 149.653 1.00 168.86 ? 929  CYS   B N    1 
ATOM   32116 C CA   . CYS   B  1 916  ? 116.032 141.370 148.271 1.00 168.41 ? 929  CYS   B CA   1 
ATOM   32117 C C    . CYS   B  1 916  ? 115.226 140.569 147.240 1.00 168.78 ? 929  CYS   B C    1 
ATOM   32118 O O    . CYS   B  1 916  ? 115.243 140.893 146.057 1.00 169.59 ? 929  CYS   B O    1 
ATOM   32119 C CB   . CYS   B  1 916  ? 117.509 141.001 148.170 1.00 170.00 ? 929  CYS   B CB   1 
ATOM   32120 S SG   . CYS   B  1 916  ? 118.611 142.082 149.093 1.00 187.95 ? 929  CYS   B SG   1 
ATOM   32121 H H    . CYS   B  1 916  ? 116.125 140.701 150.315 1.00 168.08 ? 929  CYS   B H    1 
ATOM   32122 H HA   . CYS   B  1 916  ? 115.938 142.424 148.013 1.00 169.20 ? 929  CYS   B HA   1 
ATOM   32123 H HB2  . CYS   B  1 916  ? 117.638 139.981 148.532 1.00 168.98 ? 929  CYS   B HB2  1 
ATOM   32124 H HB3  . CYS   B  1 916  ? 117.797 141.037 147.119 1.00 168.97 ? 929  CYS   B HB3  1 
ATOM   32125 N N    . THR   B  1 917  ? 114.508 139.536 147.674 1.00 164.90 ? 930  THR   B N    1 
ATOM   32126 C CA   . THR   B  1 917  ? 113.651 138.685 146.833 1.00 164.57 ? 930  THR   B CA   1 
ATOM   32127 C C    . THR   B  1 917  ? 112.185 138.755 147.264 1.00 161.77 ? 930  THR   B C    1 
ATOM   32128 O O    . THR   B  1 917  ? 111.405 137.842 147.000 1.00 158.05 ? 930  THR   B O    1 
ATOM   32129 C CB   . THR   B  1 917  ? 114.156 137.237 146.813 1.00 167.48 ? 930  THR   B CB   1 
ATOM   32130 O OG1  . THR   B  1 917  ? 114.202 136.713 148.121 1.00 164.98 ? 930  THR   B OG1  1 
ATOM   32131 C CG2  . THR   B  1 917  ? 115.548 137.150 146.204 1.00 169.30 ? 930  THR   B CG2  1 
ATOM   32132 H H    . THR   B  1 917  ? 114.555 139.319 148.659 1.00 163.12 ? 930  THR   B H    1 
ATOM   32133 H HA   . THR   B  1 917  ? 113.711 139.067 145.814 1.00 163.67 ? 930  THR   B HA   1 
ATOM   32134 H HB   . THR   B  1 917  ? 113.473 136.633 146.216 1.00 164.14 ? 930  THR   B HB   1 
ATOM   32135 H HG1  . THR   B  1 917  ? 113.328 136.762 148.517 1.00 163.43 ? 930  THR   B HG1  1 
ATOM   32136 H HG21 . THR   B  1 917  ? 115.881 136.112 146.203 1.00 164.89 ? 930  THR   B HG21 1 
ATOM   32137 H HG22 . THR   B  1 917  ? 115.520 137.523 145.180 1.00 164.19 ? 930  THR   B HG22 1 
ATOM   32138 H HG23 . THR   B  1 917  ? 116.240 137.753 146.792 1.00 164.45 ? 930  THR   B HG23 1 
ATOM   32139 N N    . GLY   B  1 918  ? 111.787 139.834 147.946 1.00 178.91 ? 931  GLY   B N    1 
ATOM   32140 C CA   . GLY   B  1 918  ? 110.410 140.045 148.409 1.00 180.50 ? 931  GLY   B CA   1 
ATOM   32141 C C    . GLY   B  1 918  ? 109.452 140.552 147.323 1.00 183.62 ? 931  GLY   B C    1 
ATOM   32142 O O    . GLY   B  1 918  ? 108.246 140.632 147.553 1.00 185.65 ? 931  GLY   B O    1 
ATOM   32143 H H    . GLY   B  1 918  ? 112.473 140.545 148.154 1.00 179.45 ? 931  GLY   B H    1 
ATOM   32144 H HA2  . GLY   B  1 918  ? 110.027 139.097 148.787 1.00 179.88 ? 931  GLY   B HA2  1 
ATOM   32145 H HA3  . GLY   B  1 918  ? 110.424 140.766 149.226 1.00 179.87 ? 931  GLY   B HA3  1 
ATOM   32146 N N    . GLY   B  1 919  ? 109.965 140.903 146.138 1.00 191.67 ? 932  GLY   B N    1 
ATOM   32147 C CA   . GLY   B  1 919  ? 109.175 141.411 145.012 1.00 192.02 ? 932  GLY   B CA   1 
ATOM   32148 C C    . GLY   B  1 919  ? 108.767 142.884 145.133 1.00 194.05 ? 932  GLY   B C    1 
ATOM   32149 O O    . GLY   B  1 919  ? 107.996 143.373 144.310 1.00 192.66 ? 932  GLY   B O    1 
ATOM   32150 H H    . GLY   B  1 919  ? 110.963 140.811 146.011 1.00 190.25 ? 932  GLY   B H    1 
ATOM   32151 H HA2  . GLY   B  1 919  ? 109.765 141.296 144.103 1.00 190.58 ? 932  GLY   B HA2  1 
ATOM   32152 H HA3  . GLY   B  1 919  ? 108.273 140.806 144.919 1.00 190.78 ? 932  GLY   B HA3  1 
ATOM   32153 N N    . SER   B  1 920  ? 109.263 143.599 146.144 1.00 197.95 ? 933  SER   B N    1 
ATOM   32154 C CA   . SER   B  1 920  ? 108.942 145.010 146.384 1.00 195.75 ? 933  SER   B CA   1 
ATOM   32155 C C    . SER   B  1 920  ? 109.555 145.948 145.339 1.00 196.33 ? 933  SER   B C    1 
ATOM   32156 O O    . SER   B  1 920  ? 110.615 145.678 144.778 1.00 198.11 ? 933  SER   B O    1 
ATOM   32157 C CB   . SER   B  1 920  ? 109.461 145.435 147.765 1.00 194.49 ? 933  SER   B CB   1 
ATOM   32158 O OG   . SER   B  1 920  ? 108.965 144.586 148.785 1.00 194.93 ? 933  SER   B OG   1 
ATOM   32159 H H    . SER   B  1 920  ? 109.897 143.141 146.783 1.00 195.11 ? 933  SER   B H    1 
ATOM   32160 H HA   . SER   B  1 920  ? 107.859 145.130 146.366 1.00 194.95 ? 933  SER   B HA   1 
ATOM   32161 H HB2  . SER   B  1 920  ? 110.550 145.397 147.766 1.00 194.82 ? 933  SER   B HB2  1 
ATOM   32162 H HB3  . SER   B  1 920  ? 109.138 146.457 147.966 1.00 194.78 ? 933  SER   B HB3  1 
ATOM   32163 H HG   . SER   B  1 920  ? 109.304 144.874 149.635 1.00 194.87 ? 933  SER   B HG   1 
ATOM   32164 N N    . GLU   B  1 921  ? 108.923 147.104 145.131 1.00 198.65 ? 934  GLU   B N    1 
ATOM   32165 C CA   . GLU   B  1 921  ? 109.402 148.137 144.201 1.00 200.82 ? 934  GLU   B CA   1 
ATOM   32166 C C    . GLU   B  1 921  ? 110.596 148.931 144.765 1.00 200.74 ? 934  GLU   B C    1 
ATOM   32167 O O    . GLU   B  1 921  ? 111.209 149.729 144.059 1.00 197.70 ? 934  GLU   B O    1 
ATOM   32168 C CB   . GLU   B  1 921  ? 108.250 149.094 143.841 1.00 198.31 ? 934  GLU   B CB   1 
ATOM   32169 C CG   . GLU   B  1 921  ? 107.017 148.412 143.216 1.00 199.56 ? 934  GLU   B CG   1 
ATOM   32170 C CD   . GLU   B  1 921  ? 107.305 147.737 141.858 1.00 202.37 ? 934  GLU   B CD   1 
ATOM   32171 O OE1  . GLU   B  1 921  ? 107.986 148.356 141.010 1.00 204.91 ? 934  GLU   B OE1  1 
ATOM   32172 O OE2  . GLU   B  1 921  ? 106.811 146.604 141.641 1.00 200.57 ? 934  GLU   B OE2  1 
ATOM   32173 H H    . GLU   B  1 921  ? 108.068 147.279 145.639 1.00 198.21 ? 934  GLU   B H    1 
ATOM   32174 H HA   . GLU   B  1 921  ? 109.728 147.643 143.286 1.00 198.77 ? 934  GLU   B HA   1 
ATOM   32175 H HB2  . GLU   B  1 921  ? 107.932 149.600 144.753 1.00 198.23 ? 934  GLU   B HB2  1 
ATOM   32176 H HB3  . GLU   B  1 921  ? 108.625 149.842 143.142 1.00 198.61 ? 934  GLU   B HB3  1 
ATOM   32177 H HG2  . GLU   B  1 921  ? 106.656 147.651 143.909 1.00 198.42 ? 934  GLU   B HG2  1 
ATOM   32178 H HG3  . GLU   B  1 921  ? 106.235 149.159 143.078 1.00 198.75 ? 934  GLU   B HG3  1 
ATOM   32179 N N    . ILE   B  1 922  ? 110.917 148.733 146.048 1.00 197.12 ? 935  ILE   B N    1 
ATOM   32180 C CA   . ILE   B  1 922  ? 112.034 149.371 146.747 1.00 196.25 ? 935  ILE   B CA   1 
ATOM   32181 C C    . ILE   B  1 922  ? 113.368 148.823 146.229 1.00 196.14 ? 935  ILE   B C    1 
ATOM   32182 O O    . ILE   B  1 922  ? 113.534 147.612 146.065 1.00 198.00 ? 935  ILE   B O    1 
ATOM   32183 C CB   . ILE   B  1 922  ? 111.905 149.156 148.274 1.00 195.67 ? 935  ILE   B CB   1 
ATOM   32184 C CG1  . ILE   B  1 922  ? 110.547 149.629 148.833 1.00 194.74 ? 935  ILE   B CG1  1 
ATOM   32185 C CG2  . ILE   B  1 922  ? 113.060 149.820 149.044 1.00 195.77 ? 935  ILE   B CG2  1 
ATOM   32186 C CD1  . ILE   B  1 922  ? 110.212 151.103 148.564 1.00 195.19 ? 935  ILE   B CD1  1 
ATOM   32187 H H    . ILE   B  1 922  ? 110.344 148.092 146.577 1.00 194.93 ? 935  ILE   B H    1 
ATOM   32188 H HA   . ILE   B  1 922  ? 112.001 150.442 146.545 1.00 194.87 ? 935  ILE   B HA   1 
ATOM   32189 H HB   . ILE   B  1 922  ? 111.972 148.083 148.454 1.00 194.93 ? 935  ILE   B HB   1 
ATOM   32190 H HG12 . ILE   B  1 922  ? 109.760 149.011 148.401 1.00 194.68 ? 935  ILE   B HG12 1 
ATOM   32191 H HG13 . ILE   B  1 922  ? 110.554 149.476 149.912 1.00 194.80 ? 935  ILE   B HG13 1 
ATOM   32192 H HG21 . ILE   B  1 922  ? 114.012 149.477 148.638 1.00 195.06 ? 935  ILE   B HG21 1 
ATOM   32193 H HG22 . ILE   B  1 922  ? 112.996 149.550 150.098 1.00 194.97 ? 935  ILE   B HG22 1 
ATOM   32194 H HG23 . ILE   B  1 922  ? 112.990 150.903 148.940 1.00 195.04 ? 935  ILE   B HG23 1 
ATOM   32195 H HD11 . ILE   B  1 922  ? 109.240 151.340 148.995 1.00 194.83 ? 935  ILE   B HD11 1 
ATOM   32196 H HD12 . ILE   B  1 922  ? 110.975 151.737 149.016 1.00 194.79 ? 935  ILE   B HD12 1 
ATOM   32197 H HD13 . ILE   B  1 922  ? 110.186 151.279 147.488 1.00 194.94 ? 935  ILE   B HD13 1 
ATOM   32198 N N    . ARG   B  1 923  ? 114.347 149.710 146.022 1.00 169.76 ? 936  ARG   B N    1 
ATOM   32199 C CA   . ARG   B  1 923  ? 115.690 149.368 145.532 1.00 167.58 ? 936  ARG   B CA   1 
ATOM   32200 C C    . ARG   B  1 923  ? 116.731 149.686 146.589 1.00 168.07 ? 936  ARG   B C    1 
ATOM   32201 O O    . ARG   B  1 923  ? 117.323 150.762 146.601 1.00 170.36 ? 936  ARG   B O    1 
ATOM   32202 C CB   . ARG   B  1 923  ? 115.955 150.117 144.223 1.00 167.75 ? 936  ARG   B CB   1 
ATOM   32203 C CG   . ARG   B  1 923  ? 114.935 149.745 143.147 1.00 165.87 ? 936  ARG   B CG   1 
ATOM   32204 C CD   . ARG   B  1 923  ? 115.234 150.555 141.893 1.00 170.36 ? 936  ARG   B CD   1 
ATOM   32205 N NE   . ARG   B  1 923  ? 114.113 150.490 140.950 1.00 167.92 ? 936  ARG   B NE   1 
ATOM   32206 C CZ   . ARG   B  1 923  ? 114.032 149.771 139.856 1.00 169.28 ? 936  ARG   B CZ   1 
ATOM   32207 N NH1  . ARG   B  1 923  ? 113.051 149.982 139.039 1.00 171.02 ? 936  ARG   B NH1  1 
ATOM   32208 N NH2  . ARG   B  1 923  ? 114.939 148.896 139.535 1.00 169.59 ? 936  ARG   B NH2  1 
ATOM   32209 H H    . ARG   B  1 923  ? 114.150 150.681 146.216 1.00 168.77 ? 936  ARG   B H    1 
ATOM   32210 H HA   . ARG   B  1 923  ? 115.721 148.298 145.329 1.00 168.31 ? 936  ARG   B HA   1 
ATOM   32211 H HB2  . ARG   B  1 923  ? 115.903 151.190 144.408 1.00 168.67 ? 936  ARG   B HB2  1 
ATOM   32212 H HB3  . ARG   B  1 923  ? 116.953 149.864 143.866 1.00 167.93 ? 936  ARG   B HB3  1 
ATOM   32213 H HG2  . ARG   B  1 923  ? 115.009 148.681 142.923 1.00 167.54 ? 936  ARG   B HG2  1 
ATOM   32214 H HG3  . ARG   B  1 923  ? 113.929 149.975 143.500 1.00 167.90 ? 936  ARG   B HG3  1 
ATOM   32215 H HD2  . ARG   B  1 923  ? 115.406 151.595 142.173 1.00 168.92 ? 936  ARG   B HD2  1 
ATOM   32216 H HD3  . ARG   B  1 923  ? 116.130 150.159 141.415 1.00 168.35 ? 936  ARG   B HD3  1 
ATOM   32217 H HE   . ARG   B  1 923  ? 113.312 151.065 141.168 1.00 167.89 ? 936  ARG   B HE   1 
ATOM   32218 H HH11 . ARG   B  1 923  ? 112.349 150.674 139.259 1.00 167.56 ? 936  ARG   B HH11 1 
ATOM   32219 H HH12 . ARG   B  1 923  ? 112.986 149.454 138.180 1.00 167.87 ? 936  ARG   B HH12 1 
ATOM   32220 H HH21 . ARG   B  1 923  ? 115.726 148.735 140.148 1.00 167.65 ? 936  ARG   B HH21 1 
ATOM   32221 H HH22 . ARG   B  1 923  ? 114.857 148.377 138.672 1.00 168.06 ? 936  ARG   B HH22 1 
ATOM   32222 N N    . ASP   B  1 924  ? 116.933 148.760 147.515 1.00 156.54 ? 937  ASP   B N    1 
ATOM   32223 C CA   . ASP   B  1 924  ? 117.926 148.932 148.567 1.00 155.91 ? 937  ASP   B CA   1 
ATOM   32224 C C    . ASP   B  1 924  ? 119.335 148.772 147.990 1.00 157.74 ? 937  ASP   B C    1 
ATOM   32225 O O    . ASP   B  1 924  ? 119.606 147.836 147.236 1.00 159.25 ? 937  ASP   B O    1 
ATOM   32226 C CB   . ASP   B  1 924  ? 117.636 147.914 149.681 1.00 156.38 ? 937  ASP   B CB   1 
ATOM   32227 C CG   . ASP   B  1 924  ? 118.398 148.173 150.987 1.00 160.95 ? 937  ASP   B CG   1 
ATOM   32228 O OD1  . ASP   B  1 924  ? 119.409 148.905 150.973 1.00 159.13 ? 937  ASP   B OD1  1 
ATOM   32229 O OD2  . ASP   B  1 924  ? 117.972 147.637 152.029 1.00 161.49 ? 937  ASP   B OD2  1 
ATOM   32230 H H    . ASP   B  1 924  ? 116.383 147.913 147.492 1.00 158.66 ? 937  ASP   B H    1 
ATOM   32231 H HA   . ASP   B  1 924  ? 117.829 149.937 148.979 1.00 158.30 ? 937  ASP   B HA   1 
ATOM   32232 H HB2  . ASP   B  1 924  ? 116.568 147.939 149.898 1.00 158.07 ? 937  ASP   B HB2  1 
ATOM   32233 H HB3  . ASP   B  1 924  ? 117.895 146.918 149.319 1.00 158.06 ? 937  ASP   B HB3  1 
ATOM   32234 N N    . LEU   B  1 925  ? 120.265 149.638 148.389 1.00 154.34 ? 938  LEU   B N    1 
ATOM   32235 C CA   . LEU   B  1 925  ? 121.651 149.556 147.952 1.00 153.52 ? 938  LEU   B CA   1 
ATOM   32236 C C    . LEU   B  1 925  ? 122.270 148.244 148.426 1.00 158.69 ? 938  LEU   B C    1 
ATOM   32237 O O    . LEU   B  1 925  ? 123.123 147.696 147.733 1.00 160.31 ? 938  LEU   B O    1 
ATOM   32238 C CB   . LEU   B  1 925  ? 122.436 150.753 148.494 1.00 152.85 ? 938  LEU   B CB   1 
ATOM   32239 C CG   . LEU   B  1 925  ? 122.124 152.079 147.790 1.00 159.56 ? 938  LEU   B CG   1 
ATOM   32240 C CD1  . LEU   B  1 925  ? 122.867 153.206 148.497 1.00 161.40 ? 938  LEU   B CD1  1 
ATOM   32241 C CD2  . LEU   B  1 925  ? 122.563 152.074 146.327 1.00 160.14 ? 938  LEU   B CD2  1 
ATOM   32242 H H    . LEU   B  1 925  ? 119.998 150.380 149.020 1.00 156.39 ? 938  LEU   B H    1 
ATOM   32243 H HA   . LEU   B  1 925  ? 121.677 149.583 146.862 1.00 156.49 ? 938  LEU   B HA   1 
ATOM   32244 H HB2  . LEU   B  1 925  ? 122.203 150.864 149.553 1.00 156.10 ? 938  LEU   B HB2  1 
ATOM   32245 H HB3  . LEU   B  1 925  ? 123.502 150.546 148.392 1.00 155.84 ? 938  LEU   B HB3  1 
ATOM   32246 H HG   . LEU   B  1 925  ? 121.052 152.269 147.842 1.00 157.16 ? 938  LEU   B HG   1 
ATOM   32247 H HD11 . LEU   B  1 925  ? 122.572 153.234 149.547 1.00 157.44 ? 938  LEU   B HD11 1 
ATOM   32248 H HD12 . LEU   B  1 925  ? 123.941 153.034 148.426 1.00 157.60 ? 938  LEU   B HD12 1 
ATOM   32249 H HD13 . LEU   B  1 925  ? 122.619 154.157 148.025 1.00 157.26 ? 938  LEU   B HD13 1 
ATOM   32250 H HD21 . LEU   B  1 925  ? 122.046 151.275 145.795 1.00 157.00 ? 938  LEU   B HD21 1 
ATOM   32251 H HD22 . LEU   B  1 925  ? 123.639 151.910 146.271 1.00 157.30 ? 938  LEU   B HD22 1 
ATOM   32252 H HD23 . LEU   B  1 925  ? 122.317 153.033 145.871 1.00 157.19 ? 938  LEU   B HD23 1 
ATOM   32253 N N    . LEU   B  1 926  ? 121.833 147.689 149.559 1.00 160.17 ? 939  LEU   B N    1 
ATOM   32254 C CA   . LEU   B  1 926  ? 122.348 146.406 150.026 1.00 157.73 ? 939  LEU   B CA   1 
ATOM   32255 C C    . LEU   B  1 926  ? 121.997 145.302 149.029 1.00 158.31 ? 939  LEU   B C    1 
ATOM   32256 O O    . LEU   B  1 926  ? 122.825 144.439 148.754 1.00 160.42 ? 939  LEU   B O    1 
ATOM   32257 C CB   . LEU   B  1 926  ? 121.807 146.087 151.423 1.00 145.62 ? 939  LEU   B CB   1 
ATOM   32258 C CG   . LEU   B  1 926  ? 122.345 147.004 152.530 1.00 150.48 ? 939  LEU   B CG   1 
ATOM   32259 C CD1  . LEU   B  1 926  ? 121.881 146.471 153.874 1.00 149.32 ? 939  LEU   B CD1  1 
ATOM   32260 C CD2  . LEU   B  1 926  ? 123.868 147.073 152.580 1.00 154.23 ? 939  LEU   B CD2  1 
ATOM   32261 H H    . LEU   B  1 926  ? 121.131 148.167 150.105 1.00 154.78 ? 939  LEU   B H    1 
ATOM   32262 H HA   . LEU   B  1 926  ? 123.434 146.476 150.088 1.00 154.93 ? 939  LEU   B HA   1 
ATOM   32263 H HB2  . LEU   B  1 926  ? 120.722 146.181 151.398 1.00 152.83 ? 939  LEU   B HB2  1 
ATOM   32264 H HB3  . LEU   B  1 926  ? 122.062 145.056 151.669 1.00 152.13 ? 939  LEU   B HB3  1 
ATOM   32265 H HG   . LEU   B  1 926  ? 121.947 148.008 152.387 1.00 154.51 ? 939  LEU   B HG   1 
ATOM   32266 H HD11 . LEU   B  1 926  ? 120.793 146.405 153.882 1.00 153.00 ? 939  LEU   B HD11 1 
ATOM   32267 H HD12 . LEU   B  1 926  ? 122.306 145.481 154.039 1.00 153.18 ? 939  LEU   B HD12 1 
ATOM   32268 H HD13 . LEU   B  1 926  ? 122.210 147.145 154.665 1.00 154.40 ? 939  LEU   B HD13 1 
ATOM   32269 H HD21 . LEU   B  1 926  ? 124.247 147.452 151.631 1.00 154.50 ? 939  LEU   B HD21 1 
ATOM   32270 H HD22 . LEU   B  1 926  ? 124.175 147.740 153.386 1.00 154.47 ? 939  LEU   B HD22 1 
ATOM   32271 H HD23 . LEU   B  1 926  ? 124.271 146.077 152.761 1.00 153.75 ? 939  LEU   B HD23 1 
ATOM   32272 N N    . CYS   B  1 927  ? 120.805 145.328 148.439 1.00 158.97 ? 940  CYS   B N    1 
ATOM   32273 C CA   . CYS   B  1 927  ? 120.429 144.329 147.453 1.00 157.48 ? 940  CYS   B CA   1 
ATOM   32274 C C    . CYS   B  1 927  ? 121.254 144.487 146.184 1.00 154.55 ? 940  CYS   B C    1 
ATOM   32275 O O    . CYS   B  1 927  ? 121.777 143.497 145.686 1.00 155.83 ? 940  CYS   B O    1 
ATOM   32276 C CB   . CYS   B  1 927  ? 118.933 144.402 147.193 1.00 158.89 ? 940  CYS   B CB   1 
ATOM   32277 S SG   . CYS   B  1 927  ? 118.026 143.986 148.686 1.00 169.56 ? 940  CYS   B SG   1 
ATOM   32278 H H    . CYS   B  1 927  ? 120.148 146.056 148.680 1.00 157.96 ? 940  CYS   B H    1 
ATOM   32279 H HA   . CYS   B  1 927  ? 120.647 143.347 147.873 1.00 158.29 ? 940  CYS   B HA   1 
ATOM   32280 H HB2  . CYS   B  1 927  ? 118.670 145.412 146.881 1.00 158.24 ? 940  CYS   B HB2  1 
ATOM   32281 H HB3  . CYS   B  1 927  ? 118.669 143.699 146.402 1.00 158.10 ? 940  CYS   B HB3  1 
ATOM   32282 N N    . VAL   B  1 928  ? 121.483 145.721 145.732 1.00 145.14 ? 941  VAL   B N    1 
ATOM   32283 C CA   . VAL   B  1 928  ? 122.317 145.974 144.556 1.00 144.82 ? 941  VAL   B CA   1 
ATOM   32284 C C    . VAL   B  1 928  ? 123.740 145.498 144.832 1.00 146.15 ? 941  VAL   B C    1 
ATOM   32285 O O    . VAL   B  1 928  ? 124.337 144.836 143.994 1.00 153.52 ? 941  VAL   B O    1 
ATOM   32286 C CB   . VAL   B  1 928  ? 122.288 147.454 144.154 1.00 145.40 ? 941  VAL   B CB   1 
ATOM   32287 C CG1  . VAL   B  1 928  ? 123.159 147.717 142.929 1.00 146.33 ? 941  VAL   B CG1  1 
ATOM   32288 C CG2  . VAL   B  1 928  ? 120.868 147.900 143.808 1.00 148.37 ? 941  VAL   B CG2  1 
ATOM   32289 H H    . VAL   B  1 928  ? 121.068 146.504 146.217 1.00 148.78 ? 941  VAL   B H    1 
ATOM   32290 H HA   . VAL   B  1 928  ? 121.919 145.390 143.727 1.00 148.12 ? 941  VAL   B HA   1 
ATOM   32291 H HB   . VAL   B  1 928  ? 122.656 148.055 144.986 1.00 148.10 ? 941  VAL   B HB   1 
ATOM   32292 H HG11 . VAL   B  1 928  ? 124.184 147.410 143.138 1.00 148.35 ? 941  VAL   B HG11 1 
ATOM   32293 H HG12 . VAL   B  1 928  ? 123.140 148.781 142.691 1.00 148.08 ? 941  VAL   B HG12 1 
ATOM   32294 H HG13 . VAL   B  1 928  ? 122.775 147.148 142.082 1.00 148.11 ? 941  VAL   B HG13 1 
ATOM   32295 H HG21 . VAL   B  1 928  ? 120.214 147.727 144.663 1.00 148.81 ? 941  VAL   B HG21 1 
ATOM   32296 H HG22 . VAL   B  1 928  ? 120.506 147.329 142.953 1.00 148.35 ? 941  VAL   B HG22 1 
ATOM   32297 H HG23 . VAL   B  1 928  ? 120.870 148.962 143.562 1.00 148.03 ? 941  VAL   B HG23 1 
ATOM   32298 N N    . GLN   B  1 929  ? 124.289 145.747 146.020 1.00 139.10 ? 942  GLN   B N    1 
ATOM   32299 C CA   . GLN   B  1 929  ? 125.623 145.285 146.385 1.00 140.78 ? 942  GLN   B CA   1 
ATOM   32300 C C    . GLN   B  1 929  ? 125.685 143.759 146.420 1.00 150.47 ? 942  GLN   B C    1 
ATOM   32301 O O    . GLN   B  1 929  ? 126.589 143.179 145.825 1.00 158.98 ? 942  GLN   B O    1 
ATOM   32302 C CB   . GLN   B  1 929  ? 126.001 145.857 147.752 1.00 140.93 ? 942  GLN   B CB   1 
ATOM   32303 C CG   . GLN   B  1 929  ? 126.344 147.344 147.678 1.00 147.51 ? 942  GLN   B CG   1 
ATOM   32304 C CD   . GLN   B  1 929  ? 126.273 148.027 149.033 1.00 151.83 ? 942  GLN   B CD   1 
ATOM   32305 O OE1  . GLN   B  1 929  ? 126.281 147.408 150.080 1.00 150.72 ? 942  GLN   B OE1  1 
ATOM   32306 N NE2  . GLN   B  1 929  ? 126.209 149.337 149.071 1.00 149.19 ? 942  GLN   B NE2  1 
ATOM   32307 H H    . GLN   B  1 929  ? 123.760 146.279 146.696 1.00 147.16 ? 942  GLN   B H    1 
ATOM   32308 H HA   . GLN   B  1 929  ? 126.335 145.647 145.644 1.00 146.87 ? 942  GLN   B HA   1 
ATOM   32309 H HB2  . GLN   B  1 929  ? 125.161 145.724 148.433 1.00 147.04 ? 942  GLN   B HB2  1 
ATOM   32310 H HB3  . GLN   B  1 929  ? 126.863 145.313 148.139 1.00 147.15 ? 942  GLN   B HB3  1 
ATOM   32311 H HG2  . GLN   B  1 929  ? 127.356 147.451 147.286 1.00 147.57 ? 942  GLN   B HG2  1 
ATOM   32312 H HG3  . GLN   B  1 929  ? 125.648 147.835 146.998 1.00 147.78 ? 942  GLN   B HG3  1 
ATOM   32313 H HE21 . GLN   B  1 929  ? 126.205 149.867 148.211 1.00 147.48 ? 942  GLN   B HE21 1 
ATOM   32314 H HE22 . GLN   B  1 929  ? 126.164 149.815 149.959 1.00 147.44 ? 942  GLN   B HE22 1 
ATOM   32315 N N    . SER   B  1 930  ? 124.683 143.091 146.995 1.00 141.82 ? 943  SER   B N    1 
ATOM   32316 C CA   . SER   B  1 930  ? 124.668 141.632 147.080 1.00 137.81 ? 943  SER   B CA   1 
ATOM   32317 C C    . SER   B  1 930  ? 124.612 140.974 145.708 1.00 137.70 ? 943  SER   B C    1 
ATOM   32318 O O    . SER   B  1 930  ? 125.335 140.015 145.463 1.00 135.90 ? 943  SER   B O    1 
ATOM   32319 C CB   . SER   B  1 930  ? 123.531 141.163 147.976 1.00 127.91 ? 943  SER   B CB   1 
ATOM   32320 O OG   . SER   B  1 930  ? 122.283 141.233 147.333 1.00 133.38 ? 943  SER   B OG   1 
ATOM   32321 H H    . SER   B  1 930  ? 123.910 143.611 147.385 1.00 138.58 ? 943  SER   B H    1 
ATOM   32322 H HA   . SER   B  1 930  ? 125.602 141.324 147.550 1.00 137.86 ? 943  SER   B HA   1 
ATOM   32323 H HB2  . SER   B  1 930  ? 123.717 140.129 148.266 1.00 135.24 ? 943  SER   B HB2  1 
ATOM   32324 H HB3  . SER   B  1 930  ? 123.505 141.784 148.871 1.00 137.26 ? 943  SER   B HB3  1 
ATOM   32325 H HG   . SER   B  1 930  ? 122.265 141.997 146.751 1.00 138.30 ? 943  SER   B HG   1 
ATOM   32326 N N    . PHE   B  1 931  ? 123.832 141.521 144.775 1.00 148.55 ? 944  PHE   B N    1 
ATOM   32327 C CA   . PHE   B  1 931  ? 123.734 140.987 143.420 1.00 146.26 ? 944  PHE   B CA   1 
ATOM   32328 C C    . PHE   B  1 931  ? 125.039 141.183 142.644 1.00 145.14 ? 944  PHE   B C    1 
ATOM   32329 O O    . PHE   B  1 931  ? 125.325 140.449 141.707 1.00 150.08 ? 944  PHE   B O    1 
ATOM   32330 C CB   . PHE   B  1 931  ? 122.551 141.642 142.713 1.00 150.59 ? 944  PHE   B CB   1 
ATOM   32331 C CG   . PHE   B  1 931  ? 121.175 141.302 143.254 1.00 153.61 ? 944  PHE   B CG   1 
ATOM   32332 C CD1  . PHE   B  1 931  ? 120.956 140.310 144.229 1.00 151.50 ? 944  PHE   B CD1  1 
ATOM   32333 C CD2  . PHE   B  1 931  ? 120.084 142.038 142.778 1.00 154.97 ? 944  PHE   B CD2  1 
ATOM   32334 C CE1  . PHE   B  1 931  ? 119.664 140.067 144.714 1.00 150.02 ? 944  PHE   B CE1  1 
ATOM   32335 C CE2  . PHE   B  1 931  ? 118.787 141.784 143.251 1.00 154.12 ? 944  PHE   B CE2  1 
ATOM   32336 C CZ   . PHE   B  1 931  ? 118.576 140.794 144.219 1.00 151.17 ? 944  PHE   B CZ   1 
ATOM   32337 H H    . PHE   B  1 931  ? 123.287 142.336 145.015 1.00 150.96 ? 944  PHE   B H    1 
ATOM   32338 H HA   . PHE   B  1 931  ? 123.537 139.917 143.489 1.00 150.40 ? 944  PHE   B HA   1 
ATOM   32339 H HB2  . PHE   B  1 931  ? 122.679 142.722 142.783 1.00 151.36 ? 944  PHE   B HB2  1 
ATOM   32340 H HB3  . PHE   B  1 931  ? 122.584 141.361 141.660 1.00 151.13 ? 944  PHE   B HB3  1 
ATOM   32341 H HD1  . PHE   B  1 931  ? 121.789 139.734 144.605 1.00 151.17 ? 944  PHE   B HD1  1 
ATOM   32342 H HD2  . PHE   B  1 931  ? 120.242 142.810 142.039 1.00 151.83 ? 944  PHE   B HD2  1 
ATOM   32343 H HE1  . PHE   B  1 931  ? 119.508 139.315 145.473 1.00 151.40 ? 944  PHE   B HE1  1 
ATOM   32344 H HE2  . PHE   B  1 931  ? 117.951 142.351 142.868 1.00 151.60 ? 944  PHE   B HE2  1 
ATOM   32345 H HZ   . PHE   B  1 931  ? 117.579 140.594 144.581 1.00 151.39 ? 944  PHE   B HZ   1 
ATOM   32346 N N    . ASN   B  1 932  ? 125.842 142.175 143.023 1.00 141.89 ? 945  ASN   B N    1 
ATOM   32347 C CA   . ASN   B  1 932  ? 127.174 142.421 142.482 1.00 147.56 ? 945  ASN   B CA   1 
ATOM   32348 C C    . ASN   B  1 932  ? 128.291 141.736 143.282 1.00 153.11 ? 945  ASN   B C    1 
ATOM   32349 O O    . ASN   B  1 932  ? 129.459 142.049 143.105 1.00 158.12 ? 945  ASN   B O    1 
ATOM   32350 C CB   . ASN   B  1 932  ? 127.369 143.929 142.333 1.00 149.38 ? 945  ASN   B CB   1 
ATOM   32351 C CG   . ASN   B  1 932  ? 126.573 144.444 141.162 1.00 151.21 ? 945  ASN   B CG   1 
ATOM   32352 O OD1  . ASN   B  1 932  ? 126.973 144.319 140.021 1.00 152.95 ? 945  ASN   B OD1  1 
ATOM   32353 N ND2  . ASN   B  1 932  ? 125.413 145.000 141.385 1.00 154.14 ? 945  ASN   B ND2  1 
ATOM   32354 H H    . ASN   B  1 932  ? 125.505 142.803 143.739 1.00 150.01 ? 945  ASN   B H    1 
ATOM   32355 H HA   . ASN   B  1 932  ? 127.194 141.996 141.479 1.00 150.83 ? 945  ASN   B HA   1 
ATOM   32356 H HB2  . ASN   B  1 932  ? 127.033 144.427 143.242 1.00 150.84 ? 945  ASN   B HB2  1 
ATOM   32357 H HB3  . ASN   B  1 932  ? 128.426 144.143 142.173 1.00 151.24 ? 945  ASN   B HB3  1 
ATOM   32358 H HD21 . ASN   B  1 932  ? 125.071 145.092 142.331 1.00 151.58 ? 945  ASN   B HD21 1 
ATOM   32359 H HD22 . ASN   B  1 932  ? 124.858 145.338 140.612 1.00 151.32 ? 945  ASN   B HD22 1 
ATOM   32360 N N    . GLY   B  1 933  ? 127.955 140.792 144.157 1.00 144.38 ? 946  GLY   B N    1 
ATOM   32361 C CA   . GLY   B  1 933  ? 128.926 139.982 144.875 1.00 145.57 ? 946  GLY   B CA   1 
ATOM   32362 C C    . GLY   B  1 933  ? 129.439 140.557 146.181 1.00 147.32 ? 946  GLY   B C    1 
ATOM   32363 O O    . GLY   B  1 933  ? 130.271 139.914 146.800 1.00 153.11 ? 946  GLY   B O    1 
ATOM   32364 H H    . GLY   B  1 933  ? 126.974 140.629 144.331 1.00 146.94 ? 946  GLY   B H    1 
ATOM   32365 H HA2  . GLY   B  1 933  ? 128.461 139.021 145.094 1.00 147.25 ? 946  GLY   B HA2  1 
ATOM   32366 H HA3  . GLY   B  1 933  ? 129.779 139.808 144.219 1.00 148.60 ? 946  GLY   B HA3  1 
ATOM   32367 N N    . ILE   B  1 934  ? 128.967 141.716 146.628 1.00 143.58 ? 947  ILE   B N    1 
ATOM   32368 C CA   . ILE   B  1 934  ? 129.414 142.358 147.864 1.00 138.64 ? 947  ILE   B CA   1 
ATOM   32369 C C    . ILE   B  1 934  ? 128.359 142.109 148.932 1.00 136.31 ? 947  ILE   B C    1 
ATOM   32370 O O    . ILE   B  1 934  ? 127.273 142.673 148.860 1.00 142.03 ? 947  ILE   B O    1 
ATOM   32371 C CB   . ILE   B  1 934  ? 129.620 143.867 147.635 1.00 146.30 ? 947  ILE   B CB   1 
ATOM   32372 C CG1  . ILE   B  1 934  ? 130.605 144.212 146.501 1.00 148.60 ? 947  ILE   B CG1  1 
ATOM   32373 C CG2  . ILE   B  1 934  ? 130.111 144.519 148.929 1.00 146.94 ? 947  ILE   B CG2  1 
ATOM   32374 C CD1  . ILE   B  1 934  ? 130.324 145.612 145.947 1.00 144.73 ? 947  ILE   B CD1  1 
ATOM   32375 H H    . ILE   B  1 934  ? 128.257 142.182 146.081 1.00 145.32 ? 947  ILE   B H    1 
ATOM   32376 H HA   . ILE   B  1 934  ? 130.357 141.911 148.180 1.00 143.89 ? 947  ILE   B HA   1 
ATOM   32377 H HB   . ILE   B  1 934  ? 128.653 144.304 147.385 1.00 145.14 ? 947  ILE   B HB   1 
ATOM   32378 H HG12 . ILE   B  1 934  ? 131.624 144.175 146.886 1.00 145.06 ? 947  ILE   B HG12 1 
ATOM   32379 H HG13 . ILE   B  1 934  ? 130.496 143.481 145.699 1.00 145.10 ? 947  ILE   B HG13 1 
ATOM   32380 H HG21 . ILE   B  1 934  ? 129.422 144.282 149.740 1.00 144.44 ? 947  ILE   B HG21 1 
ATOM   32381 H HG22 . ILE   B  1 934  ? 131.103 144.139 149.173 1.00 144.72 ? 947  ILE   B HG22 1 
ATOM   32382 H HG23 . ILE   B  1 934  ? 130.158 145.600 148.797 1.00 145.17 ? 947  ILE   B HG23 1 
ATOM   32383 H HD11 . ILE   B  1 934  ? 131.031 145.835 145.147 1.00 144.14 ? 947  ILE   B HD11 1 
ATOM   32384 H HD12 . ILE   B  1 934  ? 130.434 146.347 146.744 1.00 144.36 ? 947  ILE   B HD12 1 
ATOM   32385 H HD13 . ILE   B  1 934  ? 129.308 145.650 145.555 1.00 143.86 ? 947  ILE   B HD13 1 
ATOM   32386 N N    . LYS   B  1 935  ? 128.641 141.281 149.936 1.00 126.73 ? 948  LYS   B N    1 
ATOM   32387 C CA   . LYS   B  1 935  ? 127.660 140.950 150.976 1.00 129.68 ? 948  LYS   B CA   1 
ATOM   32388 C C    . LYS   B  1 935  ? 128.250 140.883 152.373 1.00 139.66 ? 948  LYS   B C    1 
ATOM   32389 O O    . LYS   B  1 935  ? 129.376 140.439 152.553 1.00 147.17 ? 948  LYS   B O    1 
ATOM   32390 C CB   . LYS   B  1 935  ? 127.005 139.626 150.573 1.00 133.25 ? 948  LYS   B CB   1 
ATOM   32391 C CG   . LYS   B  1 935  ? 125.794 139.303 151.441 1.00 134.08 ? 948  LYS   B CG   1 
ATOM   32392 C CD   . LYS   B  1 935  ? 125.012 138.154 150.830 1.00 137.18 ? 948  LYS   B CD   1 
ATOM   32393 C CE   . LYS   B  1 935  ? 123.791 137.902 151.700 1.00 134.46 ? 948  LYS   B CE   1 
ATOM   32394 N NZ   . LYS   B  1 935  ? 122.881 136.938 151.045 1.00 135.82 ? 948  LYS   B NZ   1 
ATOM   32395 H H    . LYS   B  1 935  ? 129.561 140.867 149.983 1.00 135.80 ? 948  LYS   B H    1 
ATOM   32396 H HA   . LYS   B  1 935  ? 126.891 141.722 150.971 1.00 134.52 ? 948  LYS   B HA   1 
ATOM   32397 H HB2  . LYS   B  1 935  ? 126.690 139.686 149.532 1.00 135.20 ? 948  LYS   B HB2  1 
ATOM   32398 H HB3  . LYS   B  1 935  ? 127.736 138.824 150.678 1.00 135.64 ? 948  LYS   B HB3  1 
ATOM   32399 H HG2  . LYS   B  1 935  ? 126.129 139.022 152.439 1.00 134.80 ? 948  LYS   B HG2  1 
ATOM   32400 H HG3  . LYS   B  1 935  ? 125.153 140.182 151.508 1.00 135.28 ? 948  LYS   B HG3  1 
ATOM   32401 H HD2  . LYS   B  1 935  ? 124.697 138.419 149.821 1.00 135.83 ? 948  LYS   B HD2  1 
ATOM   32402 H HD3  . LYS   B  1 935  ? 125.634 137.259 150.799 1.00 135.55 ? 948  LYS   B HD3  1 
ATOM   32403 H HE2  . LYS   B  1 935  ? 124.111 137.498 152.660 1.00 134.62 ? 948  LYS   B HE2  1 
ATOM   32404 H HE3  . LYS   B  1 935  ? 123.264 138.843 151.862 1.00 135.21 ? 948  LYS   B HE3  1 
ATOM   32405 H HZ1  . LYS   B  1 935  ? 122.141 136.686 151.683 1.00 136.05 ? 948  LYS   B HZ1  1 
ATOM   32406 H HZ2  . LYS   B  1 935  ? 123.398 136.110 150.785 1.00 135.26 ? 948  LYS   B HZ2  1 
ATOM   32407 H HZ3  . LYS   B  1 935  ? 122.484 137.360 150.217 1.00 135.31 ? 948  LYS   B HZ3  1 
ATOM   32408 N N    . VAL   B  1 936  ? 127.463 141.253 153.374 1.00 136.15 ? 949  VAL   B N    1 
ATOM   32409 C CA   . VAL   B  1 936  ? 127.877 141.215 154.775 1.00 131.95 ? 949  VAL   B CA   1 
ATOM   32410 C C    . VAL   B  1 936  ? 127.275 139.983 155.426 1.00 127.73 ? 949  VAL   B C    1 
ATOM   32411 O O    . VAL   B  1 936  ? 126.061 139.815 155.438 1.00 126.09 ? 949  VAL   B O    1 
ATOM   32412 C CB   . VAL   B  1 936  ? 127.421 142.470 155.522 1.00 128.53 ? 949  VAL   B CB   1 
ATOM   32413 C CG1  . VAL   B  1 936  ? 127.643 142.360 157.027 1.00 130.88 ? 949  VAL   B CG1  1 
ATOM   32414 C CG2  . VAL   B  1 936  ? 128.151 143.709 155.030 1.00 133.97 ? 949  VAL   B CG2  1 
ATOM   32415 H H    . VAL   B  1 936  ? 126.531 141.577 153.158 1.00 132.97 ? 949  VAL   B H    1 
ATOM   32416 H HA   . VAL   B  1 936  ? 128.964 141.147 154.823 1.00 133.54 ? 949  VAL   B HA   1 
ATOM   32417 H HB   . VAL   B  1 936  ? 126.355 142.607 155.343 1.00 132.20 ? 949  VAL   B HB   1 
ATOM   32418 H HG11 . VAL   B  1 936  ? 127.129 141.477 157.407 1.00 132.22 ? 949  VAL   B HG11 1 
ATOM   32419 H HG12 . VAL   B  1 936  ? 128.711 142.274 157.231 1.00 133.82 ? 949  VAL   B HG12 1 
ATOM   32420 H HG13 . VAL   B  1 936  ? 127.249 143.249 157.519 1.00 133.16 ? 949  VAL   B HG13 1 
ATOM   32421 H HG21 . VAL   B  1 936  ? 128.008 143.813 153.955 1.00 133.57 ? 949  VAL   B HG21 1 
ATOM   32422 H HG22 . VAL   B  1 936  ? 129.214 143.615 155.248 1.00 133.69 ? 949  VAL   B HG22 1 
ATOM   32423 H HG23 . VAL   B  1 936  ? 127.753 144.590 155.536 1.00 133.09 ? 949  VAL   B HG23 1 
ATOM   32424 N N    . LEU   B  1 937  ? 128.110 139.103 155.960 1.00 129.35 ? 950  LEU   B N    1 
ATOM   32425 C CA   . LEU   B  1 937  ? 127.645 137.900 156.638 1.00 127.22 ? 950  LEU   B CA   1 
ATOM   32426 C C    . LEU   B  1 937  ? 127.414 138.172 158.125 1.00 132.27 ? 950  LEU   B C    1 
ATOM   32427 O O    . LEU   B  1 937  ? 128.079 139.026 158.704 1.00 138.61 ? 950  LEU   B O    1 
ATOM   32428 C CB   . LEU   B  1 937  ? 128.661 136.771 156.441 1.00 128.00 ? 950  LEU   B CB   1 
ATOM   32429 C CG   . LEU   B  1 937  ? 128.849 136.329 154.989 1.00 133.59 ? 950  LEU   B CG   1 
ATOM   32430 C CD1  . LEU   B  1 937  ? 129.658 135.040 154.993 1.00 132.15 ? 950  LEU   B CD1  1 
ATOM   32431 C CD2  . LEU   B  1 937  ? 127.535 136.055 154.265 1.00 132.88 ? 950  LEU   B CD2  1 
ATOM   32432 H H    . LEU   B  1 937  ? 129.103 139.273 155.895 1.00 132.63 ? 950  LEU   B H    1 
ATOM   32433 H HA   . LEU   B  1 937  ? 126.699 137.595 156.191 1.00 131.43 ? 950  LEU   B HA   1 
ATOM   32434 H HB2  . LEU   B  1 937  ? 129.624 137.111 156.821 1.00 132.05 ? 950  LEU   B HB2  1 
ATOM   32435 H HB3  . LEU   B  1 937  ? 128.340 135.910 157.028 1.00 131.35 ? 950  LEU   B HB3  1 
ATOM   32436 H HG   . LEU   B  1 937  ? 129.402 137.097 154.449 1.00 132.81 ? 950  LEU   B HG   1 
ATOM   32437 H HD11 . LEU   B  1 937  ? 130.605 135.206 155.505 1.00 132.20 ? 950  LEU   B HD11 1 
ATOM   32438 H HD12 . LEU   B  1 937  ? 129.097 134.261 155.509 1.00 132.98 ? 950  LEU   B HD12 1 
ATOM   32439 H HD13 . LEU   B  1 937  ? 129.850 134.729 153.966 1.00 132.39 ? 950  LEU   B HD13 1 
ATOM   32440 H HD21 . LEU   B  1 937  ? 126.933 136.963 154.247 1.00 132.22 ? 950  LEU   B HD21 1 
ATOM   32441 H HD22 . LEU   B  1 937  ? 127.743 135.736 153.244 1.00 132.59 ? 950  LEU   B HD22 1 
ATOM   32442 H HD23 . LEU   B  1 937  ? 126.990 135.268 154.787 1.00 132.40 ? 950  LEU   B HD23 1 
ATOM   32443 N N    . PRO   B  1 938  ? 126.489 137.465 158.783 1.00 128.19 ? 951  PRO   B N    1 
ATOM   32444 C CA   . PRO   B  1 938  ? 126.266 137.664 160.200 1.00 126.41 ? 951  PRO   B CA   1 
ATOM   32445 C C    . PRO   B  1 938  ? 127.459 137.133 161.008 1.00 130.78 ? 951  PRO   B C    1 
ATOM   32446 O O    . PRO   B  1 938  ? 128.161 136.226 160.554 1.00 135.80 ? 951  PRO   B O    1 
ATOM   32447 C CB   . PRO   B  1 938  ? 124.965 136.930 160.506 1.00 121.45 ? 951  PRO   B CB   1 
ATOM   32448 C CG   . PRO   B  1 938  ? 124.870 135.867 159.422 1.00 122.19 ? 951  PRO   B CG   1 
ATOM   32449 C CD   . PRO   B  1 938  ? 125.565 136.500 158.227 1.00 123.84 ? 951  PRO   B CD   1 
ATOM   32450 H HA   . PRO   B  1 938  ? 126.137 138.728 160.400 1.00 128.52 ? 951  PRO   B HA   1 
ATOM   32451 H HB2  . PRO   B  1 938  ? 125.017 136.463 161.490 1.00 128.16 ? 951  PRO   B HB2  1 
ATOM   32452 H HB3  . PRO   B  1 938  ? 124.116 137.611 160.454 1.00 128.60 ? 951  PRO   B HB3  1 
ATOM   32453 H HG2  . PRO   B  1 938  ? 125.381 134.954 159.728 1.00 128.26 ? 951  PRO   B HG2  1 
ATOM   32454 H HG3  . PRO   B  1 938  ? 123.827 135.658 159.187 1.00 129.01 ? 951  PRO   B HG3  1 
ATOM   32455 H HD2  . PRO   B  1 938  ? 126.109 135.741 157.664 1.00 128.06 ? 951  PRO   B HD2  1 
ATOM   32456 H HD3  . PRO   B  1 938  ? 124.839 136.995 157.583 1.00 128.43 ? 951  PRO   B HD3  1 
ATOM   32457 N N    . PRO   B  1 939  ? 127.724 137.669 162.207 1.00 130.78 ? 952  PRO   B N    1 
ATOM   32458 C CA   . PRO   B  1 939  ? 128.813 137.210 163.062 1.00 132.93 ? 952  PRO   B CA   1 
ATOM   32459 C C    . PRO   B  1 939  ? 128.525 135.802 163.574 1.00 131.08 ? 952  PRO   B C    1 
ATOM   32460 O O    . PRO   B  1 939  ? 127.370 135.400 163.625 1.00 133.18 ? 952  PRO   B O    1 
ATOM   32461 C CB   . PRO   B  1 939  ? 128.884 138.225 164.192 1.00 134.02 ? 952  PRO   B CB   1 
ATOM   32462 C CG   . PRO   B  1 939  ? 127.460 138.753 164.283 1.00 129.10 ? 952  PRO   B CG   1 
ATOM   32463 C CD   . PRO   B  1 939  ? 126.989 138.744 162.839 1.00 127.88 ? 952  PRO   B CD   1 
ATOM   32464 H HA   . PRO   B  1 939  ? 129.748 137.215 162.503 1.00 133.57 ? 952  PRO   B HA   1 
ATOM   32465 H HB2  . PRO   B  1 939  ? 129.183 137.749 165.125 1.00 134.25 ? 952  PRO   B HB2  1 
ATOM   32466 H HB3  . PRO   B  1 939  ? 129.573 139.030 163.937 1.00 133.87 ? 952  PRO   B HB3  1 
ATOM   32467 H HG2  . PRO   B  1 939  ? 126.844 138.088 164.889 1.00 132.83 ? 952  PRO   B HG2  1 
ATOM   32468 H HG3  . PRO   B  1 939  ? 127.444 139.764 164.692 1.00 133.60 ? 952  PRO   B HG3  1 
ATOM   32469 H HD2  . PRO   B  1 939  ? 125.917 138.555 162.788 1.00 131.95 ? 952  PRO   B HD2  1 
ATOM   32470 H HD3  . PRO   B  1 939  ? 127.227 139.694 162.360 1.00 133.34 ? 952  PRO   B HD3  1 
ATOM   32471 N N    . ILE   B  1 940  ? 129.529 135.029 163.985 1.00 138.50 ? 953  ILE   B N    1 
ATOM   32472 C CA   . ILE   B  1 940  ? 129.288 133.656 164.455 1.00 138.59 ? 953  ILE   B CA   1 
ATOM   32473 C C    . ILE   B  1 940  ? 128.392 133.587 165.681 1.00 140.40 ? 953  ILE   B C    1 
ATOM   32474 O O    . ILE   B  1 940  ? 127.608 132.651 165.794 1.00 143.36 ? 953  ILE   B O    1 
ATOM   32475 C CB   . ILE   B  1 940  ? 130.585 132.876 164.651 1.00 139.74 ? 953  ILE   B CB   1 
ATOM   32476 C CG1  . ILE   B  1 940  ? 131.597 133.633 165.515 1.00 143.68 ? 953  ILE   B CG1  1 
ATOM   32477 C CG2  . ILE   B  1 940  ? 131.144 132.556 163.260 1.00 148.51 ? 953  ILE   B CG2  1 
ATOM   32478 C CD1  . ILE   B  1 940  ? 132.662 132.696 166.070 1.00 148.53 ? 953  ILE   B CD1  1 
ATOM   32479 H H    . ILE   B  1 940  ? 130.471 135.392 163.973 1.00 142.58 ? 953  ILE   B H    1 
ATOM   32480 H HA   . ILE   B  1 940  ? 128.747 133.151 163.655 1.00 143.20 ? 953  ILE   B HA   1 
ATOM   32481 H HB   . ILE   B  1 940  ? 130.347 131.936 165.148 1.00 142.64 ? 953  ILE   B HB   1 
ATOM   32482 H HG12 . ILE   B  1 940  ? 132.078 134.403 164.911 1.00 144.03 ? 953  ILE   B HG12 1 
ATOM   32483 H HG13 . ILE   B  1 940  ? 131.072 134.105 166.345 1.00 143.39 ? 953  ILE   B HG13 1 
ATOM   32484 H HG21 . ILE   B  1 940  ? 132.074 131.997 163.362 1.00 144.51 ? 953  ILE   B HG21 1 
ATOM   32485 H HG22 . ILE   B  1 940  ? 131.335 133.485 162.723 1.00 144.31 ? 953  ILE   B HG22 1 
ATOM   32486 H HG23 . ILE   B  1 940  ? 130.420 131.958 162.707 1.00 144.62 ? 953  ILE   B HG23 1 
ATOM   32487 H HD11 . ILE   B  1 940  ? 133.365 133.265 166.679 1.00 144.50 ? 953  ILE   B HD11 1 
ATOM   32488 H HD12 . ILE   B  1 940  ? 132.187 131.930 166.683 1.00 143.86 ? 953  ILE   B HD12 1 
ATOM   32489 H HD13 . ILE   B  1 940  ? 133.195 132.223 165.246 1.00 144.50 ? 953  ILE   B HD13 1 
ATOM   32490 N N    . LEU   B  1 941  ? 128.458 134.577 166.560 1.00 139.25 ? 954  LEU   B N    1 
ATOM   32491 C CA   . LEU   B  1 941  ? 127.589 134.685 167.720 1.00 133.39 ? 954  LEU   B CA   1 
ATOM   32492 C C    . LEU   B  1 941  ? 126.654 135.857 167.462 1.00 136.19 ? 954  LEU   B C    1 
ATOM   32493 O O    . LEU   B  1 941  ? 127.119 136.941 167.120 1.00 144.41 ? 954  LEU   B O    1 
ATOM   32494 C CB   . LEU   B  1 941  ? 128.396 134.881 169.005 1.00 129.99 ? 954  LEU   B CB   1 
ATOM   32495 C CG   . LEU   B  1 941  ? 129.407 133.771 169.284 1.00 138.45 ? 954  LEU   B CG   1 
ATOM   32496 C CD1  . LEU   B  1 941  ? 130.173 134.120 170.548 1.00 141.98 ? 954  LEU   B CD1  1 
ATOM   32497 C CD2  . LEU   B  1 941  ? 128.732 132.423 169.492 1.00 141.50 ? 954  LEU   B CD2  1 
ATOM   32498 H H    . LEU   B  1 941  ? 129.151 135.297 166.415 1.00 140.78 ? 954  LEU   B H    1 
ATOM   32499 H HA   . LEU   B  1 941  ? 126.999 133.773 167.807 1.00 139.55 ? 954  LEU   B HA   1 
ATOM   32500 H HB2  . LEU   B  1 941  ? 128.936 135.825 168.929 1.00 139.37 ? 954  LEU   B HB2  1 
ATOM   32501 H HB3  . LEU   B  1 941  ? 127.704 134.942 169.845 1.00 138.22 ? 954  LEU   B HB3  1 
ATOM   32502 H HG   . LEU   B  1 941  ? 130.104 133.701 168.449 1.00 140.05 ? 954  LEU   B HG   1 
ATOM   32503 H HD11 . LEU   B  1 941  ? 130.665 135.084 170.421 1.00 140.12 ? 954  LEU   B HD11 1 
ATOM   32504 H HD12 . LEU   B  1 941  ? 130.923 133.353 170.742 1.00 140.72 ? 954  LEU   B HD12 1 
ATOM   32505 H HD13 . LEU   B  1 941  ? 129.482 134.173 171.389 1.00 140.20 ? 954  LEU   B HD13 1 
ATOM   32506 H HD21 . LEU   B  1 941  ? 128.176 132.153 168.595 1.00 140.43 ? 954  LEU   B HD21 1 
ATOM   32507 H HD22 . LEU   B  1 941  ? 129.490 131.665 169.691 1.00 140.94 ? 954  LEU   B HD22 1 
ATOM   32508 H HD23 . LEU   B  1 941  ? 128.049 132.486 170.339 1.00 139.88 ? 954  LEU   B HD23 1 
ATOM   32509 N N    . SER   B  1 942  ? 125.349 135.665 167.587 1.00 141.41 ? 955  SER   B N    1 
ATOM   32510 C CA   . SER   B  1 942  ? 124.394 136.757 167.365 1.00 147.00 ? 955  SER   B CA   1 
ATOM   32511 C C    . SER   B  1 942  ? 124.498 137.806 168.460 1.00 146.51 ? 955  SER   B C    1 
ATOM   32512 O O    . SER   B  1 942  ? 124.904 137.516 169.582 1.00 148.72 ? 955  SER   B O    1 
ATOM   32513 C CB   . SER   B  1 942  ? 122.965 136.224 167.309 1.00 149.01 ? 955  SER   B CB   1 
ATOM   32514 O OG   . SER   B  1 942  ? 122.621 135.575 168.511 1.00 143.00 ? 955  SER   B OG   1 
ATOM   32515 H H    . SER   B  1 942  ? 125.005 134.749 167.839 1.00 146.01 ? 955  SER   B H    1 
ATOM   32516 H HA   . SER   B  1 942  ? 124.624 137.229 166.410 1.00 147.43 ? 955  SER   B HA   1 
ATOM   32517 H HB2  . SER   B  1 942  ? 122.279 137.055 167.141 1.00 147.41 ? 955  SER   B HB2  1 
ATOM   32518 H HB3  . SER   B  1 942  ? 122.880 135.517 166.485 1.00 147.43 ? 955  SER   B HB3  1 
ATOM   32519 H HG   . SER   B  1 942  ? 121.677 135.401 168.522 1.00 146.57 ? 955  SER   B HG   1 
ATOM   32520 N N    . GLU   B  1 943  ? 124.085 139.040 168.190 1.00 156.82 ? 956  GLU   B N    1 
ATOM   32521 C CA   . GLU   B  1 943  ? 124.107 140.074 169.230 1.00 152.22 ? 956  GLU   B CA   1 
ATOM   32522 C C    . GLU   B  1 943  ? 123.185 139.701 170.392 1.00 149.89 ? 956  GLU   B C    1 
ATOM   32523 O O    . GLU   B  1 943  ? 123.388 140.137 171.519 1.00 155.79 ? 956  GLU   B O    1 
ATOM   32524 C CB   . GLU   B  1 943  ? 123.724 141.435 168.649 1.00 153.00 ? 956  GLU   B CB   1 
ATOM   32525 C CG   . GLU   B  1 943  ? 124.755 141.986 167.647 1.00 158.67 ? 956  GLU   B CG   1 
ATOM   32526 C CD   . GLU   B  1 943  ? 126.008 142.576 168.301 1.00 158.83 ? 956  GLU   B CD   1 
ATOM   32527 O OE1  . GLU   B  1 943  ? 126.186 142.385 169.524 1.00 159.17 ? 956  GLU   B OE1  1 
ATOM   32528 O OE2  . GLU   B  1 943  ? 126.805 143.213 167.575 1.00 158.61 ? 956  GLU   B OE2  1 
ATOM   32529 H H    . GLU   B  1 943  ? 123.755 139.268 167.263 1.00 155.98 ? 956  GLU   B H    1 
ATOM   32530 H HA   . GLU   B  1 943  ? 125.125 140.145 169.615 1.00 155.29 ? 956  GLU   B HA   1 
ATOM   32531 H HB2  . GLU   B  1 943  ? 122.766 141.335 168.138 1.00 155.08 ? 956  GLU   B HB2  1 
ATOM   32532 H HB3  . GLU   B  1 943  ? 123.614 142.148 169.466 1.00 154.98 ? 956  GLU   B HB3  1 
ATOM   32533 H HG2  . GLU   B  1 943  ? 125.062 141.172 166.990 1.00 156.32 ? 956  GLU   B HG2  1 
ATOM   32534 H HG3  . GLU   B  1 943  ? 124.278 142.759 167.045 1.00 156.18 ? 956  GLU   B HG3  1 
ATOM   32535 N N    . SER   B  1 944  ? 122.173 138.864 170.165 1.00 138.17 ? 957  SER   B N    1 
ATOM   32536 C CA   . SER   B  1 944  ? 121.291 138.378 171.226 1.00 140.53 ? 957  SER   B CA   1 
ATOM   32537 C C    . SER   B  1 944  ? 122.088 137.508 172.203 1.00 141.57 ? 957  SER   B C    1 
ATOM   32538 O O    . SER   B  1 944  ? 121.937 137.640 173.413 1.00 136.78 ? 957  SER   B O    1 
ATOM   32539 C CB   . SER   B  1 944  ? 120.121 137.623 170.610 1.00 145.84 ? 957  SER   B CB   1 
ATOM   32540 O OG   . SER   B  1 944  ? 119.246 137.149 171.609 1.00 147.04 ? 957  SER   B OG   1 
ATOM   32541 H H    . SER   B  1 944  ? 122.007 138.553 169.219 1.00 144.01 ? 957  SER   B H    1 
ATOM   32542 H HA   . SER   B  1 944  ? 120.899 139.237 171.770 1.00 143.59 ? 957  SER   B HA   1 
ATOM   32543 H HB2  . SER   B  1 944  ? 119.575 138.292 169.945 1.00 144.90 ? 957  SER   B HB2  1 
ATOM   32544 H HB3  . SER   B  1 944  ? 120.502 136.778 170.036 1.00 144.55 ? 957  SER   B HB3  1 
ATOM   32545 H HG   . SER   B  1 944  ? 118.517 136.677 171.199 1.00 145.78 ? 957  SER   B HG   1 
ATOM   32546 N N    . GLN   B  1 945  ? 123.007 136.671 171.716 1.00 151.41 ? 958  GLN   B N    1 
ATOM   32547 C CA   . GLN   B  1 945  ? 123.865 135.853 172.576 1.00 149.21 ? 958  GLN   B CA   1 
ATOM   32548 C C    . GLN   B  1 945  ? 124.822 136.721 173.380 1.00 145.97 ? 958  GLN   B C    1 
ATOM   32549 O O    . GLN   B  1 945  ? 124.952 136.530 174.583 1.00 147.12 ? 958  GLN   B O    1 
ATOM   32550 C CB   . GLN   B  1 945  ? 124.682 134.869 171.753 1.00 153.83 ? 958  GLN   B CB   1 
ATOM   32551 C CG   . GLN   B  1 945  ? 123.783 133.757 171.233 1.00 152.20 ? 958  GLN   B CG   1 
ATOM   32552 C CD   . GLN   B  1 945  ? 124.570 132.804 170.367 1.00 154.65 ? 958  GLN   B CD   1 
ATOM   32553 O OE1  . GLN   B  1 945  ? 125.200 133.187 169.395 1.00 154.97 ? 958  GLN   B OE1  1 
ATOM   32554 N NE2  . GLN   B  1 945  ? 124.533 131.542 170.688 1.00 155.49 ? 958  GLN   B NE2  1 
ATOM   32555 H H    . GLN   B  1 945  ? 123.115 136.599 170.715 1.00 150.80 ? 958  GLN   B H    1 
ATOM   32556 H HA   . GLN   B  1 945  ? 123.236 135.293 173.268 1.00 149.84 ? 958  GLN   B HA   1 
ATOM   32557 H HB2  . GLN   B  1 945  ? 125.135 135.391 170.910 1.00 151.53 ? 958  GLN   B HB2  1 
ATOM   32558 H HB3  . GLN   B  1 945  ? 125.466 134.439 172.376 1.00 151.36 ? 958  GLN   B HB3  1 
ATOM   32559 H HG2  . GLN   B  1 945  ? 123.363 133.211 172.078 1.00 150.60 ? 958  GLN   B HG2  1 
ATOM   32560 H HG3  . GLN   B  1 945  ? 122.974 134.193 170.647 1.00 151.11 ? 958  GLN   B HG3  1 
ATOM   32561 H HE21 . GLN   B  1 945  ? 124.000 131.240 171.491 1.00 151.61 ? 958  GLN   B HE21 1 
ATOM   32562 H HE22 . GLN   B  1 945  ? 125.037 130.865 170.133 1.00 151.44 ? 958  GLN   B HE22 1 
ATOM   32563 N N    . ILE   B  1 946  ? 125.434 137.731 172.757 1.00 140.98 ? 959  ILE   B N    1 
ATOM   32564 C CA   . ILE   B  1 946  ? 126.346 138.628 173.472 1.00 134.43 ? 959  ILE   B CA   1 
ATOM   32565 C C    . ILE   B  1 946  ? 125.564 139.403 174.533 1.00 137.47 ? 959  ILE   B C    1 
ATOM   32566 O O    . ILE   B  1 946  ? 126.063 139.586 175.633 1.00 143.22 ? 959  ILE   B O    1 
ATOM   32567 C CB   . ILE   B  1 946  ? 127.114 139.565 172.526 1.00 140.63 ? 959  ILE   B CB   1 
ATOM   32568 C CG1  . ILE   B  1 946  ? 127.813 138.823 171.374 1.00 146.75 ? 959  ILE   B CG1  1 
ATOM   32569 C CG2  . ILE   B  1 946  ? 128.140 140.381 173.326 1.00 138.72 ? 959  ILE   B CG2  1 
ATOM   32570 C CD1  . ILE   B  1 946  ? 128.818 137.750 171.802 1.00 143.26 ? 959  ILE   B CD1  1 
ATOM   32571 H H    . ILE   B  1 946  ? 125.264 137.881 171.773 1.00 143.90 ? 959  ILE   B H    1 
ATOM   32572 H HA   . ILE   B  1 946  ? 127.078 138.009 173.990 1.00 141.18 ? 959  ILE   B HA   1 
ATOM   32573 H HB   . ILE   B  1 946  ? 126.398 140.262 172.091 1.00 142.57 ? 959  ILE   B HB   1 
ATOM   32574 H HG12 . ILE   B  1 946  ? 127.045 138.344 170.767 1.00 143.97 ? 959  ILE   B HG12 1 
ATOM   32575 H HG13 . ILE   B  1 946  ? 128.333 139.556 170.757 1.00 142.96 ? 959  ILE   B HG13 1 
ATOM   32576 H HG21 . ILE   B  1 946  ? 128.683 141.044 172.653 1.00 142.18 ? 959  ILE   B HG21 1 
ATOM   32577 H HG22 . ILE   B  1 946  ? 128.842 139.704 173.814 1.00 141.96 ? 959  ILE   B HG22 1 
ATOM   32578 H HG23 . ILE   B  1 946  ? 127.624 140.974 174.081 1.00 141.73 ? 959  ILE   B HG23 1 
ATOM   32579 H HD11 . ILE   B  1 946  ? 129.254 137.287 170.916 1.00 141.66 ? 959  ILE   B HD11 1 
ATOM   32580 H HD12 . ILE   B  1 946  ? 128.307 136.990 172.394 1.00 142.71 ? 959  ILE   B HD12 1 
ATOM   32581 H HD13 . ILE   B  1 946  ? 129.606 138.207 172.399 1.00 142.78 ? 959  ILE   B HD13 1 
ATOM   32582 N N    . SER   B  1 947  ? 124.320 139.783 174.252 1.00 153.35 ? 960  SER   B N    1 
ATOM   32583 C CA   . SER   B  1 947  ? 123.449 140.451 175.219 1.00 151.87 ? 960  SER   B CA   1 
ATOM   32584 C C    . SER   B  1 947  ? 123.177 139.500 176.394 1.00 149.37 ? 960  SER   B C    1 
ATOM   32585 O O    . SER   B  1 947  ? 123.116 139.882 177.553 1.00 157.71 ? 960  SER   B O    1 
ATOM   32586 C CB   . SER   B  1 947  ? 122.149 140.898 174.562 1.00 151.62 ? 960  SER   B CB   1 
ATOM   32587 O OG   . SER   B  1 947  ? 122.412 141.670 173.407 1.00 157.16 ? 960  SER   B OG   1 
ATOM   32588 H H    . SER   B  1 947  ? 123.959 139.601 173.326 1.00 153.57 ? 960  SER   B H    1 
ATOM   32589 H HA   . SER   B  1 947  ? 123.965 141.332 175.600 1.00 153.54 ? 960  SER   B HA   1 
ATOM   32590 H HB2  . SER   B  1 947  ? 121.571 140.019 174.280 1.00 153.28 ? 960  SER   B HB2  1 
ATOM   32591 H HB3  . SER   B  1 947  ? 121.574 141.494 175.270 1.00 152.89 ? 960  SER   B HB3  1 
ATOM   32592 H HG   . SER   B  1 947  ? 122.553 141.088 172.657 1.00 153.94 ? 960  SER   B HG   1 
ATOM   32593 N N    . GLY   B  1 948  ? 123.005 138.208 176.130 1.00 138.86 ? 961  GLY   B N    1 
ATOM   32594 C CA   . GLY   B  1 948  ? 122.837 137.218 177.185 1.00 142.72 ? 961  GLY   B CA   1 
ATOM   32595 C C    . GLY   B  1 948  ? 124.094 137.136 178.046 1.00 142.75 ? 961  GLY   B C    1 
ATOM   32596 O O    . GLY   B  1 948  ? 124.015 137.032 179.261 1.00 138.35 ? 961  GLY   B O    1 
ATOM   32597 H H    . GLY   B  1 948  ? 122.991 137.903 175.167 1.00 142.76 ? 961  GLY   B H    1 
ATOM   32598 H HA2  . GLY   B  1 948  ? 121.991 137.502 177.811 1.00 143.42 ? 961  GLY   B HA2  1 
ATOM   32599 H HA3  . GLY   B  1 948  ? 122.643 136.244 176.737 1.00 143.58 ? 961  GLY   B HA3  1 
ATOM   32600 N N    . TYR   B  1 949  ? 125.272 137.204 177.435 1.00 148.99 ? 962  TYR   B N    1 
ATOM   32601 C CA   . TYR   B  1 949  ? 126.537 137.189 178.151 1.00 141.52 ? 962  TYR   B CA   1 
ATOM   32602 C C    . TYR   B  1 949  ? 126.734 138.466 178.980 1.00 143.71 ? 962  TYR   B C    1 
ATOM   32603 O O    . TYR   B  1 949  ? 127.163 138.384 180.125 1.00 148.99 ? 962  TYR   B O    1 
ATOM   32604 C CB   . TYR   B  1 949  ? 127.680 136.943 177.162 1.00 145.39 ? 962  TYR   B CB   1 
ATOM   32605 C CG   . TYR   B  1 949  ? 127.618 135.636 176.383 1.00 145.32 ? 962  TYR   B CG   1 
ATOM   32606 C CD1  . TYR   B  1 949  ? 126.894 134.525 176.859 1.00 143.49 ? 962  TYR   B CD1  1 
ATOM   32607 C CD2  . TYR   B  1 949  ? 128.309 135.527 175.163 1.00 149.36 ? 962  TYR   B CD2  1 
ATOM   32608 C CE1  . TYR   B  1 949  ? 126.836 133.333 176.118 1.00 145.77 ? 962  TYR   B CE1  1 
ATOM   32609 C CE2  . TYR   B  1 949  ? 128.257 134.332 174.422 1.00 151.56 ? 962  TYR   B CE2  1 
ATOM   32610 C CZ   . TYR   B  1 949  ? 127.519 133.232 174.893 1.00 150.75 ? 962  TYR   B CZ   1 
ATOM   32611 O OH   . TYR   B  1 949  ? 127.468 132.082 174.175 1.00 152.94 ? 962  TYR   B OH   1 
ATOM   32612 H H    . TYR   B  1 949  ? 125.289 137.269 176.427 1.00 148.15 ? 962  TYR   B H    1 
ATOM   32613 H HA   . TYR   B  1 949  ? 126.514 136.347 178.843 1.00 145.81 ? 962  TYR   B HA   1 
ATOM   32614 H HB2  . TYR   B  1 949  ? 127.679 137.760 176.441 1.00 147.80 ? 962  TYR   B HB2  1 
ATOM   32615 H HB3  . TYR   B  1 949  ? 128.621 136.970 177.711 1.00 147.28 ? 962  TYR   B HB3  1 
ATOM   32616 H HD1  . TYR   B  1 949  ? 126.378 134.590 177.805 1.00 146.58 ? 962  TYR   B HD1  1 
ATOM   32617 H HD2  . TYR   B  1 949  ? 128.881 136.365 174.793 1.00 148.01 ? 962  TYR   B HD2  1 
ATOM   32618 H HE1  . TYR   B  1 949  ? 126.267 132.493 176.489 1.00 147.24 ? 962  TYR   B HE1  1 
ATOM   32619 H HE2  . TYR   B  1 949  ? 128.788 134.259 173.484 1.00 148.24 ? 962  TYR   B HE2  1 
ATOM   32620 H HH   . TYR   B  1 949  ? 126.567 131.753 174.160 1.00 148.77 ? 962  TYR   B HH   1 
ATOM   32621 N N    . THR   B  1 950  ? 126.411 139.654 178.471 1.00 150.94 ? 963  THR   B N    1 
ATOM   32622 C CA   . THR   B  1 950  ? 126.520 140.910 179.232 1.00 147.81 ? 963  THR   B CA   1 
ATOM   32623 C C    . THR   B  1 950  ? 125.505 140.945 180.364 1.00 144.50 ? 963  THR   B C    1 
ATOM   32624 O O    . THR   B  1 950  ? 125.841 141.396 181.457 1.00 150.30 ? 963  THR   B O    1 
ATOM   32625 C CB   . THR   B  1 950  ? 126.347 142.144 178.349 1.00 152.24 ? 963  THR   B CB   1 
ATOM   32626 O OG1  . THR   B  1 950  ? 125.208 141.974 177.574 1.00 160.98 ? 963  THR   B OG1  1 
ATOM   32627 C CG2  . THR   B  1 950  ? 127.553 142.331 177.436 1.00 150.64 ? 963  THR   B CG2  1 
ATOM   32628 H H    . THR   B  1 950  ? 126.077 139.695 177.518 1.00 151.09 ? 963  THR   B H    1 
ATOM   32629 H HA   . THR   B  1 950  ? 127.516 140.950 179.673 1.00 149.92 ? 963  THR   B HA   1 
ATOM   32630 H HB   . THR   B  1 950  ? 126.228 143.026 178.979 1.00 150.40 ? 963  THR   B HB   1 
ATOM   32631 H HG1  . THR   B  1 950  ? 124.513 142.553 177.894 1.00 151.45 ? 963  THR   B HG1  1 
ATOM   32632 H HG21 . THR   B  1 950  ? 127.406 143.217 176.817 1.00 150.25 ? 963  THR   B HG21 1 
ATOM   32633 H HG22 . THR   B  1 950  ? 127.664 141.456 176.797 1.00 150.90 ? 963  THR   B HG22 1 
ATOM   32634 H HG23 . THR   B  1 950  ? 128.451 142.456 178.041 1.00 150.19 ? 963  THR   B HG23 1 
ATOM   32635 N N    . THR   B  1 951  ? 124.280 140.457 180.177 1.00 153.91 ? 964  THR   B N    1 
ATOM   32636 C CA   . THR   B  1 951  ? 123.312 140.395 181.274 1.00 151.87 ? 964  THR   B CA   1 
ATOM   32637 C C    . THR   B  1 951  ? 123.775 139.406 182.326 1.00 153.94 ? 964  THR   B C    1 
ATOM   32638 O O    . THR   B  1 951  ? 123.694 139.729 183.504 1.00 153.68 ? 964  THR   B O    1 
ATOM   32639 C CB   . THR   B  1 951  ? 121.900 140.051 180.821 1.00 153.77 ? 964  THR   B CB   1 
ATOM   32640 O OG1  . THR   B  1 951  ? 121.881 138.855 180.112 1.00 161.67 ? 964  THR   B OG1  1 
ATOM   32641 C CG2  . THR   B  1 951  ? 121.310 141.159 179.963 1.00 156.19 ? 964  THR   B CG2  1 
ATOM   32642 H H    . THR   B  1 951  ? 124.013 140.123 179.262 1.00 156.67 ? 964  THR   B H    1 
ATOM   32643 H HA   . THR   B  1 951  ? 123.278 141.380 181.740 1.00 155.27 ? 964  THR   B HA   1 
ATOM   32644 H HB   . THR   B  1 951  ? 121.275 139.934 181.706 1.00 155.33 ? 964  THR   B HB   1 
ATOM   32645 H HG1  . THR   B  1 951  ? 122.561 138.270 180.454 1.00 156.91 ? 964  THR   B HG1  1 
ATOM   32646 H HG21 . THR   B  1 951  ? 120.302 140.883 179.655 1.00 157.31 ? 964  THR   B HG21 1 
ATOM   32647 H HG22 . THR   B  1 951  ? 121.274 142.084 180.539 1.00 156.53 ? 964  THR   B HG22 1 
ATOM   32648 H HG23 . THR   B  1 951  ? 121.933 141.306 179.080 1.00 156.47 ? 964  THR   B HG23 1 
ATOM   32649 N N    . ALA   B  1 952  ? 124.348 138.261 181.947 1.00 157.39 ? 965  ALA   B N    1 
ATOM   32650 C CA   . ALA   B  1 952  ? 124.880 137.295 182.901 1.00 154.33 ? 965  ALA   B CA   1 
ATOM   32651 C C    . ALA   B  1 952  ? 126.024 137.922 183.700 1.00 152.20 ? 965  ALA   B C    1 
ATOM   32652 O O    . ALA   B  1 952  ? 126.047 137.842 184.922 1.00 144.72 ? 965  ALA   B O    1 
ATOM   32653 C CB   . ALA   B  1 952  ? 125.345 136.045 182.171 1.00 154.08 ? 965  ALA   B CB   1 
ATOM   32654 H H    . ALA   B  1 952  ? 124.414 138.056 180.960 1.00 153.42 ? 965  ALA   B H    1 
ATOM   32655 H HA   . ALA   B  1 952  ? 124.085 137.017 183.593 1.00 152.63 ? 965  ALA   B HA   1 
ATOM   32656 H HB1  . ALA   B  1 952  ? 125.741 135.329 182.891 1.00 153.03 ? 965  ALA   B HB1  1 
ATOM   32657 H HB2  . ALA   B  1 952  ? 124.503 135.599 181.641 1.00 153.19 ? 965  ALA   B HB2  1 
ATOM   32658 H HB3  . ALA   B  1 952  ? 126.124 136.310 181.456 1.00 152.87 ? 965  ALA   B HB3  1 
ATOM   32659 N N    . ALA   B  1 953  ? 126.944 138.621 183.038 1.00 153.13 ? 966  ALA   B N    1 
ATOM   32660 C CA   . ALA   B  1 953  ? 128.045 139.304 183.700 1.00 144.13 ? 966  ALA   B CA   1 
ATOM   32661 C C    . ALA   B  1 953  ? 127.550 140.408 184.639 1.00 141.75 ? 966  ALA   B C    1 
ATOM   32662 O O    . ALA   B  1 953  ? 128.175 140.688 185.654 1.00 138.96 ? 966  ALA   B O    1 
ATOM   32663 C CB   . ALA   B  1 953  ? 128.962 139.881 182.632 1.00 147.26 ? 966  ALA   B CB   1 
ATOM   32664 H H    . ALA   B  1 953  ? 126.874 138.679 182.032 1.00 147.86 ? 966  ALA   B H    1 
ATOM   32665 H HA   . ALA   B  1 953  ? 128.606 138.575 184.285 1.00 145.52 ? 966  ALA   B HA   1 
ATOM   32666 H HB1  . ALA   B  1 953  ? 129.795 140.398 183.109 1.00 145.63 ? 966  ALA   B HB1  1 
ATOM   32667 H HB2  . ALA   B  1 953  ? 129.345 139.074 182.008 1.00 147.10 ? 966  ALA   B HB2  1 
ATOM   32668 H HB3  . ALA   B  1 953  ? 128.404 140.585 182.015 1.00 146.69 ? 966  ALA   B HB3  1 
ATOM   32669 N N    . THR   B  1 954  ? 126.434 141.054 184.300 1.00 154.78 ? 967  THR   B N    1 
ATOM   32670 C CA   . THR   B  1 954  ? 125.832 142.100 185.123 1.00 147.43 ? 967  THR   B CA   1 
ATOM   32671 C C    . THR   B  1 954  ? 125.193 141.509 186.369 1.00 140.99 ? 967  THR   B C    1 
ATOM   32672 O O    . THR   B  1 954  ? 125.501 141.960 187.462 1.00 141.90 ? 967  THR   B O    1 
ATOM   32673 C CB   . THR   B  1 954  ? 124.814 142.914 184.331 1.00 151.32 ? 967  THR   B CB   1 
ATOM   32674 O OG1  . THR   B  1 954  ? 125.455 143.486 183.222 1.00 162.17 ? 967  THR   B OG1  1 
ATOM   32675 C CG2  . THR   B  1 954  ? 124.216 144.049 185.149 1.00 144.66 ? 967  THR   B CG2  1 
ATOM   32676 H H    . THR   B  1 954  ? 125.983 140.808 183.431 1.00 151.19 ? 967  THR   B H    1 
ATOM   32677 H HA   . THR   B  1 954  ? 126.627 142.775 185.442 1.00 148.91 ? 967  THR   B HA   1 
ATOM   32678 H HB   . THR   B  1 954  ? 124.015 142.257 183.987 1.00 150.28 ? 967  THR   B HB   1 
ATOM   32679 H HG1  . THR   B  1 954  ? 125.479 142.851 182.503 1.00 151.32 ? 967  THR   B HG1  1 
ATOM   32680 H HG21 . THR   B  1 954  ? 123.497 144.598 184.540 1.00 150.11 ? 967  THR   B HG21 1 
ATOM   32681 H HG22 . THR   B  1 954  ? 125.010 144.724 185.470 1.00 148.58 ? 967  THR   B HG22 1 
ATOM   32682 H HG23 . THR   B  1 954  ? 123.712 143.640 186.025 1.00 148.54 ? 967  THR   B HG23 1 
ATOM   32683 N N    . VAL   B  1 955  ? 124.381 140.452 186.269 1.00 144.68 ? 968  VAL   B N    1 
ATOM   32684 C CA   . VAL   B  1 955  ? 123.740 139.854 187.454 1.00 144.19 ? 968  VAL   B CA   1 
ATOM   32685 C C    . VAL   B  1 955  ? 124.739 139.124 188.345 1.00 147.09 ? 968  VAL   B C    1 
ATOM   32686 O O    . VAL   B  1 955  ? 124.514 138.999 189.544 1.00 145.20 ? 968  VAL   B O    1 
ATOM   32687 C CB   . VAL   B  1 955  ? 122.578 138.922 187.098 1.00 148.70 ? 968  VAL   B CB   1 
ATOM   32688 C CG1  . VAL   B  1 955  ? 121.480 139.663 186.352 1.00 151.62 ? 968  VAL   B CG1  1 
ATOM   32689 C CG2  . VAL   B  1 955  ? 122.991 137.696 186.302 1.00 153.20 ? 968  VAL   B CG2  1 
ATOM   32690 H H    . VAL   B  1 955  ? 124.202 140.053 185.359 1.00 150.97 ? 968  VAL   B H    1 
ATOM   32691 H HA   . VAL   B  1 955  ? 123.326 140.673 188.042 1.00 149.49 ? 968  VAL   B HA   1 
ATOM   32692 H HB   . VAL   B  1 955  ? 122.149 138.569 188.036 1.00 150.39 ? 968  VAL   B HB   1 
ATOM   32693 H HG11 . VAL   B  1 955  ? 121.183 140.544 186.921 1.00 151.06 ? 968  VAL   B HG11 1 
ATOM   32694 H HG12 . VAL   B  1 955  ? 120.620 139.006 186.225 1.00 152.36 ? 968  VAL   B HG12 1 
ATOM   32695 H HG13 . VAL   B  1 955  ? 121.850 139.971 185.373 1.00 151.40 ? 968  VAL   B HG13 1 
ATOM   32696 H HG21 . VAL   B  1 955  ? 123.778 137.163 186.835 1.00 151.80 ? 968  VAL   B HG21 1 
ATOM   32697 H HG22 . VAL   B  1 955  ? 122.130 137.039 186.175 1.00 152.12 ? 968  VAL   B HG22 1 
ATOM   32698 H HG23 . VAL   B  1 955  ? 123.359 138.005 185.324 1.00 151.06 ? 968  VAL   B HG23 1 
ATOM   32699 N N    . ALA   B  1 956  ? 125.891 138.728 187.810 1.00 153.43 ? 969  ALA   B N    1 
ATOM   32700 C CA   . ALA   B  1 956  ? 126.951 138.067 188.562 1.00 155.25 ? 969  ALA   B CA   1 
ATOM   32701 C C    . ALA   B  1 956  ? 127.548 138.975 189.649 1.00 155.77 ? 969  ALA   B C    1 
ATOM   32702 O O    . ALA   B  1 956  ? 128.297 138.509 190.500 1.00 159.21 ? 969  ALA   B O    1 
ATOM   32703 C CB   . ALA   B  1 956  ? 128.022 137.632 187.568 1.00 159.64 ? 969  ALA   B CB   1 
ATOM   32704 H H    . ALA   B  1 956  ? 126.040 138.895 186.825 1.00 155.39 ? 969  ALA   B H    1 
ATOM   32705 H HA   . ALA   B  1 956  ? 126.537 137.178 189.039 1.00 155.66 ? 969  ALA   B HA   1 
ATOM   32706 H HB1  . ALA   B  1 956  ? 128.790 138.402 187.500 1.00 156.96 ? 969  ALA   B HB1  1 
ATOM   32707 H HB2  . ALA   B  1 956  ? 128.472 136.698 187.905 1.00 156.81 ? 969  ALA   B HB2  1 
ATOM   32708 H HB3  . ALA   B  1 956  ? 127.569 137.483 186.587 1.00 155.92 ? 969  ALA   B HB3  1 
ATOM   32709 N N    . ALA   B  1 957  ? 127.328 140.282 189.579 1.00 153.34 ? 970  ALA   B N    1 
ATOM   32710 C CA   . ALA   B  1 957  ? 127.774 141.252 190.568 1.00 152.67 ? 970  ALA   B CA   1 
ATOM   32711 C C    . ALA   B  1 957  ? 126.664 141.671 191.537 1.00 148.96 ? 970  ALA   B C    1 
ATOM   32712 O O    . ALA   B  1 957  ? 126.931 142.432 192.454 1.00 148.61 ? 970  ALA   B O    1 
ATOM   32713 C CB   . ALA   B  1 957  ? 128.265 142.478 189.803 1.00 153.62 ? 970  ALA   B CB   1 
ATOM   32714 H H    . ALA   B  1 957  ? 126.814 140.628 188.781 1.00 152.14 ? 970  ALA   B H    1 
ATOM   32715 H HA   . ALA   B  1 957  ? 128.602 140.828 191.135 1.00 152.21 ? 970  ALA   B HA   1 
ATOM   32716 H HB1  . ALA   B  1 957  ? 128.610 143.233 190.509 1.00 152.01 ? 970  ALA   B HB1  1 
ATOM   32717 H HB2  . ALA   B  1 957  ? 127.449 142.885 189.206 1.00 152.34 ? 970  ALA   B HB2  1 
ATOM   32718 H HB3  . ALA   B  1 957  ? 129.087 142.192 189.147 1.00 152.24 ? 970  ALA   B HB3  1 
ATOM   32719 N N    . MET   B  1 958  ? 125.445 141.145 191.400 1.00 150.47 ? 971  MET   B N    1 
ATOM   32720 C CA   . MET   B  1 958  ? 124.290 141.609 192.174 1.00 148.51 ? 971  MET   B CA   1 
ATOM   32721 C C    . MET   B  1 958  ? 123.787 140.668 193.258 1.00 148.64 ? 971  MET   B C    1 
ATOM   32722 O O    . MET   B  1 958  ? 123.316 141.131 194.292 1.00 143.56 ? 971  MET   B O    1 
ATOM   32723 C CB   . MET   B  1 958  ? 123.157 141.813 191.168 1.00 155.83 ? 971  MET   B CB   1 
ATOM   32724 C CG   . MET   B  1 958  ? 123.513 142.840 190.099 1.00 160.15 ? 971  MET   B CG   1 
ATOM   32725 S SD   . MET   B  1 958  ? 124.293 144.370 190.647 1.00 172.92 ? 971  MET   B SD   1 
ATOM   32726 C CE   . MET   B  1 958  ? 124.636 145.102 189.030 1.00 163.06 ? 971  MET   B CE   1 
ATOM   32727 H H    . MET   B  1 958  ? 125.313 140.395 190.736 1.00 155.03 ? 971  MET   B H    1 
ATOM   32728 H HA   . MET   B  1 958  ? 124.534 142.570 192.627 1.00 154.05 ? 971  MET   B HA   1 
ATOM   32729 H HB2  . MET   B  1 958  ? 122.943 140.861 190.682 1.00 155.78 ? 971  MET   B HB2  1 
ATOM   32730 H HB3  . MET   B  1 958  ? 122.266 142.149 191.700 1.00 155.31 ? 971  MET   B HB3  1 
ATOM   32731 H HG2  . MET   B  1 958  ? 124.195 142.358 189.398 1.00 156.08 ? 971  MET   B HG2  1 
ATOM   32732 H HG3  . MET   B  1 958  ? 122.601 143.099 189.561 1.00 156.31 ? 971  MET   B HG3  1 
ATOM   32733 H HE1  . MET   B  1 958  ? 125.138 144.369 188.397 1.00 156.60 ? 971  MET   B HE1  1 
ATOM   32734 H HE2  . MET   B  1 958  ? 125.279 145.974 189.155 1.00 157.11 ? 971  MET   B HE2  1 
ATOM   32735 H HE3  . MET   B  1 958  ? 123.700 145.406 188.562 1.00 156.78 ? 971  MET   B HE3  1 
ATOM   32736 N N    . PHE   B  1 959  ? 123.917 139.360 193.069 1.00 166.63 ? 972  PHE   B N    1 
ATOM   32737 C CA   . PHE   B  1 959  ? 123.438 138.349 194.010 1.00 166.00 ? 972  PHE   B CA   1 
ATOM   32738 C C    . PHE   B  1 959  ? 124.540 137.346 194.335 1.00 172.71 ? 972  PHE   B C    1 
ATOM   32739 O O    . PHE   B  1 959  ? 125.489 137.233 193.562 1.00 183.78 ? 972  PHE   B O    1 
ATOM   32740 C CB   . PHE   B  1 959  ? 122.256 137.612 193.374 1.00 166.37 ? 972  PHE   B CB   1 
ATOM   32741 C CG   . PHE   B  1 959  ? 121.113 138.514 192.975 1.00 167.28 ? 972  PHE   B CG   1 
ATOM   32742 C CD1  . PHE   B  1 959  ? 120.232 139.014 193.946 1.00 164.21 ? 972  PHE   B CD1  1 
ATOM   32743 C CD2  . PHE   B  1 959  ? 120.978 138.910 191.638 1.00 171.24 ? 972  PHE   B CD2  1 
ATOM   32744 C CE1  . PHE   B  1 959  ? 119.214 139.899 193.568 1.00 165.36 ? 972  PHE   B CE1  1 
ATOM   32745 C CE2  . PHE   B  1 959  ? 119.972 139.812 191.265 1.00 171.29 ? 972  PHE   B CE2  1 
ATOM   32746 C CZ   . PHE   B  1 959  ? 119.098 140.318 192.236 1.00 169.36 ? 972  PHE   B CZ   1 
ATOM   32747 H H    . PHE   B  1 959  ? 124.373 139.045 192.225 1.00 167.71 ? 972  PHE   B H    1 
ATOM   32748 H HA   . PHE   B  1 959  ? 123.109 138.836 194.928 1.00 167.07 ? 972  PHE   B HA   1 
ATOM   32749 H HB2  . PHE   B  1 959  ? 122.609 137.084 192.488 1.00 168.63 ? 972  PHE   B HB2  1 
ATOM   32750 H HB3  . PHE   B  1 959  ? 121.882 136.881 194.091 1.00 167.99 ? 972  PHE   B HB3  1 
ATOM   32751 H HD1  . PHE   B  1 959  ? 120.338 138.718 194.979 1.00 167.43 ? 972  PHE   B HD1  1 
ATOM   32752 H HD2  . PHE   B  1 959  ? 121.653 138.517 190.890 1.00 168.12 ? 972  PHE   B HD2  1 
ATOM   32753 H HE1  . PHE   B  1 959  ? 118.514 140.259 194.308 1.00 167.59 ? 972  PHE   B HE1  1 
ATOM   32754 H HE2  . PHE   B  1 959  ? 119.871 140.117 190.234 1.00 168.39 ? 972  PHE   B HE2  1 
ATOM   32755 H HZ   . PHE   B  1 959  ? 118.336 141.031 191.959 1.00 168.75 ? 972  PHE   B HZ   1 
ATOM   32756 N N    . PRO   B  1 960  ? 124.449 136.595 195.442 1.00 138.71 ? 973  PRO   B N    1 
ATOM   32757 C CA   . PRO   B  1 960  ? 125.442 135.589 195.775 1.00 132.41 ? 973  PRO   B CA   1 
ATOM   32758 C C    . PRO   B  1 960  ? 125.668 134.614 194.602 1.00 139.44 ? 973  PRO   B C    1 
ATOM   32759 O O    . PRO   B  1 960  ? 124.710 134.237 193.925 1.00 146.15 ? 973  PRO   B O    1 
ATOM   32760 C CB   . PRO   B  1 960  ? 124.870 134.865 196.989 1.00 127.37 ? 973  PRO   B CB   1 
ATOM   32761 C CG   . PRO   B  1 960  ? 123.987 135.908 197.649 1.00 127.88 ? 973  PRO   B CG   1 
ATOM   32762 C CD   . PRO   B  1 960  ? 123.452 136.717 196.484 1.00 131.63 ? 973  PRO   B CD   1 
ATOM   32763 H HA   . PRO   B  1 960  ? 126.382 136.072 196.041 1.00 136.63 ? 973  PRO   B HA   1 
ATOM   32764 H HB2  . PRO   B  1 960  ? 124.284 133.998 196.684 1.00 137.01 ? 973  PRO   B HB2  1 
ATOM   32765 H HB3  . PRO   B  1 960  ? 125.671 134.563 197.664 1.00 136.90 ? 973  PRO   B HB3  1 
ATOM   32766 H HG2  . PRO   B  1 960  ? 123.174 135.437 198.201 1.00 137.85 ? 973  PRO   B HG2  1 
ATOM   32767 H HG3  . PRO   B  1 960  ? 124.578 136.542 198.311 1.00 136.95 ? 973  PRO   B HG3  1 
ATOM   32768 H HD2  . PRO   B  1 960  ? 122.502 136.303 196.145 1.00 138.92 ? 973  PRO   B HD2  1 
ATOM   32769 H HD3  . PRO   B  1 960  ? 123.325 137.761 196.771 1.00 137.25 ? 973  PRO   B HD3  1 
ATOM   32770 N N    . PRO   B  1 961  ? 126.904 134.153 194.363 1.00 140.27 ? 974  PRO   B N    1 
ATOM   32771 C CA   . PRO   B  1 961  ? 128.117 134.439 195.118 1.00 138.05 ? 974  PRO   B CA   1 
ATOM   32772 C C    . PRO   B  1 961  ? 128.868 135.727 194.740 1.00 140.13 ? 974  PRO   B C    1 
ATOM   32773 O O    . PRO   B  1 961  ? 130.032 135.862 195.096 1.00 137.63 ? 974  PRO   B O    1 
ATOM   32774 C CB   . PRO   B  1 961  ? 128.977 133.199 194.898 1.00 141.72 ? 974  PRO   B CB   1 
ATOM   32775 C CG   . PRO   B  1 961  ? 128.657 132.822 193.460 1.00 144.14 ? 974  PRO   B CG   1 
ATOM   32776 C CD   . PRO   B  1 961  ? 127.176 133.151 193.349 1.00 140.31 ? 974  PRO   B CD   1 
ATOM   32777 H HA   . PRO   B  1 961  ? 127.858 134.493 196.175 1.00 139.50 ? 974  PRO   B HA   1 
ATOM   32778 H HB2  . PRO   B  1 961  ? 130.035 133.442 195.004 1.00 141.73 ? 974  PRO   B HB2  1 
ATOM   32779 H HB3  . PRO   B  1 961  ? 128.698 132.400 195.585 1.00 140.33 ? 974  PRO   B HB3  1 
ATOM   32780 H HG2  . PRO   B  1 961  ? 129.245 133.415 192.759 1.00 141.61 ? 974  PRO   B HG2  1 
ATOM   32781 H HG3  . PRO   B  1 961  ? 128.826 131.758 193.297 1.00 141.74 ? 974  PRO   B HG3  1 
ATOM   32782 H HD2  . PRO   B  1 961  ? 126.956 133.552 192.360 1.00 141.32 ? 974  PRO   B HD2  1 
ATOM   32783 H HD3  . PRO   B  1 961  ? 126.577 132.258 193.531 1.00 140.58 ? 974  PRO   B HD3  1 
ATOM   32784 N N    . TRP   B  1 962  ? 128.252 136.668 194.021 1.00 150.24 ? 975  TRP   B N    1 
ATOM   32785 C CA   . TRP   B  1 962  ? 128.876 137.924 193.584 1.00 148.06 ? 975  TRP   B CA   1 
ATOM   32786 C C    . TRP   B  1 962  ? 130.206 137.677 192.868 1.00 147.43 ? 975  TRP   B C    1 
ATOM   32787 O O    . TRP   B  1 962  ? 131.203 138.364 193.097 1.00 150.48 ? 975  TRP   B O    1 
ATOM   32788 C CB   . TRP   B  1 962  ? 129.036 138.904 194.750 1.00 146.05 ? 975  TRP   B CB   1 
ATOM   32789 C CG   . TRP   B  1 962  ? 127.877 139.069 195.667 1.00 149.68 ? 975  TRP   B CG   1 
ATOM   32790 C CD1  . TRP   B  1 962  ? 126.769 139.801 195.439 1.00 155.22 ? 975  TRP   B CD1  1 
ATOM   32791 C CD2  . TRP   B  1 962  ? 127.727 138.521 197.004 1.00 146.28 ? 975  TRP   B CD2  1 
ATOM   32792 N NE1  . TRP   B  1 962  ? 125.944 139.738 196.542 1.00 154.35 ? 975  TRP   B NE1  1 
ATOM   32793 C CE2  . TRP   B  1 962  ? 126.515 139.008 197.554 1.00 146.85 ? 975  TRP   B CE2  1 
ATOM   32794 C CE3  . TRP   B  1 962  ? 128.523 137.699 197.821 1.00 145.11 ? 975  TRP   B CE3  1 
ATOM   32795 C CZ2  . TRP   B  1 962  ? 126.131 138.726 198.864 1.00 144.37 ? 975  TRP   B CZ2  1 
ATOM   32796 C CZ3  . TRP   B  1 962  ? 128.162 137.436 199.151 1.00 144.73 ? 975  TRP   B CZ3  1 
ATOM   32797 C CH2  . TRP   B  1 962  ? 126.973 137.954 199.675 1.00 144.29 ? 975  TRP   B CH2  1 
ATOM   32798 H H    . TRP   B  1 962  ? 127.291 136.505 193.760 1.00 150.08 ? 975  TRP   B H    1 
ATOM   32799 H HA   . TRP   B  1 962  ? 128.202 138.386 192.863 1.00 149.68 ? 975  TRP   B HA   1 
ATOM   32800 H HB2  . TRP   B  1 962  ? 129.881 138.564 195.349 1.00 148.26 ? 975  TRP   B HB2  1 
ATOM   32801 H HB3  . TRP   B  1 962  ? 129.284 139.882 194.338 1.00 148.86 ? 975  TRP   B HB3  1 
ATOM   32802 H HD1  . TRP   B  1 962  ? 126.560 140.350 194.533 1.00 149.28 ? 975  TRP   B HD1  1 
ATOM   32803 H HE1  . TRP   B  1 962  ? 125.035 140.175 196.598 1.00 149.16 ? 975  TRP   B HE1  1 
ATOM   32804 H HE3  . TRP   B  1 962  ? 129.426 137.263 197.418 1.00 147.71 ? 975  TRP   B HE3  1 
ATOM   32805 H HZ2  . TRP   B  1 962  ? 125.194 139.098 199.251 1.00 148.58 ? 975  TRP   B HZ2  1 
ATOM   32806 H HZ3  . TRP   B  1 962  ? 128.806 136.831 199.773 1.00 147.54 ? 975  TRP   B HZ3  1 
ATOM   32807 H HH2  . TRP   B  1 962  ? 126.705 137.758 200.703 1.00 148.06 ? 975  TRP   B HH2  1 
ATOM   32808 N N    . SER   B  1 963  ? 130.218 136.728 191.935 1.00 147.62 ? 976  SER   B N    1 
ATOM   32809 C CA   . SER   B  1 963  ? 131.418 136.307 191.207 1.00 148.54 ? 976  SER   B CA   1 
ATOM   32810 C C    . SER   B  1 963  ? 132.060 137.401 190.344 1.00 150.81 ? 976  SER   B C    1 
ATOM   32811 O O    . SER   B  1 963  ? 133.195 137.243 189.905 1.00 150.79 ? 976  SER   B O    1 
ATOM   32812 C CB   . SER   B  1 963  ? 131.080 135.090 190.357 1.00 150.68 ? 976  SER   B CB   1 
ATOM   32813 O OG   . SER   B  1 963  ? 130.033 135.405 189.465 1.00 157.77 ? 976  SER   B OG   1 
ATOM   32814 H H    . SER   B  1 963  ? 129.346 136.269 191.715 1.00 150.39 ? 976  SER   B H    1 
ATOM   32815 H HA   . SER   B  1 963  ? 132.157 135.996 191.945 1.00 149.67 ? 976  SER   B HA   1 
ATOM   32816 H HB2  . SER   B  1 963  ? 131.961 134.790 189.790 1.00 150.32 ? 976  SER   B HB2  1 
ATOM   32817 H HB3  . SER   B  1 963  ? 130.769 134.271 191.005 1.00 149.69 ? 976  SER   B HB3  1 
ATOM   32818 H HG   . SER   B  1 963  ? 130.316 136.108 188.875 1.00 151.31 ? 976  SER   B HG   1 
ATOM   32819 N N    . ALA   B  1 964  ? 131.362 138.507 190.092 1.00 156.22 ? 977  ALA   B N    1 
ATOM   32820 C CA   . ALA   B  1 964  ? 131.874 139.647 189.332 1.00 156.55 ? 977  ALA   B CA   1 
ATOM   32821 C C    . ALA   B  1 964  ? 131.921 140.939 190.166 1.00 157.05 ? 977  ALA   B C    1 
ATOM   32822 O O    . ALA   B  1 964  ? 131.985 142.030 189.613 1.00 161.16 ? 977  ALA   B O    1 
ATOM   32823 C CB   . ALA   B  1 964  ? 131.064 139.795 188.039 1.00 159.41 ? 977  ALA   B CB   1 
ATOM   32824 H H    . ALA   B  1 964  ? 130.419 138.561 190.449 1.00 156.83 ? 977  ALA   B H    1 
ATOM   32825 H HA   . ALA   B  1 964  ? 132.899 139.410 189.046 1.00 156.48 ? 977  ALA   B HA   1 
ATOM   32826 H HB1  . ALA   B  1 964  ? 131.542 140.532 187.393 1.00 156.80 ? 977  ALA   B HB1  1 
ATOM   32827 H HB2  . ALA   B  1 964  ? 130.053 140.124 188.279 1.00 157.46 ? 977  ALA   B HB2  1 
ATOM   32828 H HB3  . ALA   B  1 964  ? 131.022 138.835 187.525 1.00 156.92 ? 977  ALA   B HB3  1 
ATOM   32829 N N    . ALA   B  1 965  ? 131.867 140.833 191.496 1.00 146.03 ? 978  ALA   B N    1 
ATOM   32830 C CA   . ALA   B  1 965  ? 131.913 141.965 192.423 1.00 145.72 ? 978  ALA   B CA   1 
ATOM   32831 C C    . ALA   B  1 965  ? 132.790 141.682 193.656 1.00 148.66 ? 978  ALA   B C    1 
ATOM   32832 O O    . ALA   B  1 965  ? 132.440 142.021 194.781 1.00 150.83 ? 978  ALA   B O    1 
ATOM   32833 C CB   . ALA   B  1 965  ? 130.492 142.423 192.764 1.00 146.45 ? 978  ALA   B CB   1 
ATOM   32834 H H    . ALA   B  1 965  ? 131.789 139.907 191.890 1.00 148.90 ? 978  ALA   B H    1 
ATOM   32835 H HA   . ALA   B  1 965  ? 132.385 142.788 191.887 1.00 148.60 ? 978  ALA   B HA   1 
ATOM   32836 H HB1  . ALA   B  1 965  ? 130.516 143.056 193.650 1.00 148.45 ? 978  ALA   B HB1  1 
ATOM   32837 H HB2  . ALA   B  1 965  ? 130.081 142.986 191.926 1.00 148.64 ? 978  ALA   B HB2  1 
ATOM   32838 H HB3  . ALA   B  1 965  ? 129.866 141.551 192.957 1.00 149.03 ? 978  ALA   B HB3  1 
ATOM   32839 N N    . ALA   B  1 966  ? 133.914 140.994 193.463 1.00 150.90 ? 979  ALA   B N    1 
ATOM   32840 C CA   . ALA   B  1 966  ? 134.855 140.656 194.532 1.00 151.91 ? 979  ALA   B CA   1 
ATOM   32841 C C    . ALA   B  1 966  ? 134.247 139.815 195.674 1.00 148.81 ? 979  ALA   B C    1 
ATOM   32842 O O    . ALA   B  1 966  ? 134.716 139.863 196.809 1.00 150.56 ? 979  ALA   B O    1 
ATOM   32843 C CB   . ALA   B  1 966  ? 135.575 141.927 195.001 1.00 152.54 ? 979  ALA   B CB   1 
ATOM   32844 H H    . ALA   B  1 966  ? 134.130 140.688 192.525 1.00 150.85 ? 979  ALA   B H    1 
ATOM   32845 H HA   . ALA   B  1 966  ? 135.619 140.030 194.072 1.00 151.00 ? 979  ALA   B HA   1 
ATOM   32846 H HB1  . ALA   B  1 966  ? 136.276 141.675 195.798 1.00 151.35 ? 979  ALA   B HB1  1 
ATOM   32847 H HB2  . ALA   B  1 966  ? 134.843 142.643 195.375 1.00 151.12 ? 979  ALA   B HB2  1 
ATOM   32848 H HB3  . ALA   B  1 966  ? 136.119 142.366 194.165 1.00 150.84 ? 979  ALA   B HB3  1 
ATOM   32849 N N    . GLY   B  1 967  ? 133.201 139.039 195.392 1.00 147.30 ? 980  GLY   B N    1 
ATOM   32850 C CA   . GLY   B  1 967  ? 132.563 138.171 196.372 1.00 150.51 ? 980  GLY   B CA   1 
ATOM   32851 C C    . GLY   B  1 967  ? 131.804 138.874 197.489 1.00 150.93 ? 980  GLY   B C    1 
ATOM   32852 O O    . GLY   B  1 967  ? 131.600 138.257 198.526 1.00 150.58 ? 980  GLY   B O    1 
ATOM   32853 H H    . GLY   B  1 967  ? 132.832 139.054 194.452 1.00 149.24 ? 980  GLY   B H    1 
ATOM   32854 H HA2  . GLY   B  1 967  ? 131.858 137.530 195.841 1.00 149.36 ? 980  GLY   B HA2  1 
ATOM   32855 H HA3  . GLY   B  1 967  ? 133.329 137.540 196.822 1.00 148.82 ? 980  GLY   B HA3  1 
ATOM   32856 N N    . ILE   B  1 968  ? 131.386 140.125 197.327 1.00 139.24 ? 981  ILE   B N    1 
ATOM   32857 C CA   . ILE   B  1 968  ? 130.634 140.879 198.346 1.00 133.95 ? 981  ILE   B CA   1 
ATOM   32858 C C    . ILE   B  1 968  ? 129.458 141.619 197.706 1.00 142.25 ? 981  ILE   B C    1 
ATOM   32859 O O    . ILE   B  1 968  ? 129.489 141.855 196.501 1.00 149.95 ? 981  ILE   B O    1 
ATOM   32860 C CB   . ILE   B  1 968  ? 131.542 141.873 199.100 1.00 127.79 ? 981  ILE   B CB   1 
ATOM   32861 C CG1  . ILE   B  1 968  ? 132.263 142.842 198.148 1.00 135.51 ? 981  ILE   B CG1  1 
ATOM   32862 C CG2  . ILE   B  1 968  ? 132.517 141.114 200.008 1.00 132.61 ? 981  ILE   B CG2  1 
ATOM   32863 C CD1  . ILE   B  1 968  ? 132.950 143.989 198.879 1.00 134.48 ? 981  ILE   B CD1  1 
ATOM   32864 H H    . ILE   B  1 968  ? 131.597 140.587 196.453 1.00 138.56 ? 981  ILE   B H    1 
ATOM   32865 H HA   . ILE   B  1 968  ? 130.235 140.167 199.069 1.00 136.95 ? 981  ILE   B HA   1 
ATOM   32866 H HB   . ILE   B  1 968  ? 130.900 142.472 199.746 1.00 135.39 ? 981  ILE   B HB   1 
ATOM   32867 H HG12 . ILE   B  1 968  ? 133.015 142.286 197.589 1.00 137.49 ? 981  ILE   B HG12 1 
ATOM   32868 H HG13 . ILE   B  1 968  ? 131.536 143.255 197.448 1.00 138.30 ? 981  ILE   B HG13 1 
ATOM   32869 H HG21 . ILE   B  1 968  ? 133.152 141.825 200.535 1.00 137.84 ? 981  ILE   B HG21 1 
ATOM   32870 H HG22 . ILE   B  1 968  ? 133.136 140.452 199.402 1.00 136.90 ? 981  ILE   B HG22 1 
ATOM   32871 H HG23 . ILE   B  1 968  ? 131.954 140.523 200.731 1.00 136.78 ? 981  ILE   B HG23 1 
ATOM   32872 H HD11 . ILE   B  1 968  ? 133.441 144.639 198.154 1.00 136.94 ? 981  ILE   B HD11 1 
ATOM   32873 H HD12 . ILE   B  1 968  ? 133.692 143.588 199.568 1.00 137.42 ? 981  ILE   B HD12 1 
ATOM   32874 H HD13 . ILE   B  1 968  ? 132.208 144.561 199.436 1.00 136.85 ? 981  ILE   B HD13 1 
ATOM   32875 N N    . PRO   B  1 969  ? 128.430 142.016 198.471 1.00 124.58 ? 982  PRO   B N    1 
ATOM   32876 C CA   . PRO   B  1 969  ? 127.287 142.738 197.938 1.00 127.16 ? 982  PRO   B CA   1 
ATOM   32877 C C    . PRO   B  1 969  ? 127.686 143.957 197.118 1.00 125.64 ? 982  PRO   B C    1 
ATOM   32878 O O    . PRO   B  1 969  ? 128.635 144.658 197.457 1.00 130.74 ? 982  PRO   B O    1 
ATOM   32879 C CB   . PRO   B  1 969  ? 126.477 143.145 199.161 1.00 119.96 ? 982  PRO   B CB   1 
ATOM   32880 C CG   . PRO   B  1 969  ? 126.752 142.026 200.153 1.00 116.05 ? 982  PRO   B CG   1 
ATOM   32881 C CD   . PRO   B  1 969  ? 128.184 141.616 199.841 1.00 111.31 ? 982  PRO   B CD   1 
ATOM   32882 H HA   . PRO   B  1 969  ? 126.692 142.066 197.320 1.00 127.38 ? 982  PRO   B HA   1 
ATOM   32883 H HB2  . PRO   B  1 969  ? 126.815 144.105 199.551 1.00 124.67 ? 982  PRO   B HB2  1 
ATOM   32884 H HB3  . PRO   B  1 969  ? 125.415 143.185 198.918 1.00 125.94 ? 982  PRO   B HB3  1 
ATOM   32885 H HG2  . PRO   B  1 969  ? 126.666 142.386 201.179 1.00 125.09 ? 982  PRO   B HG2  1 
ATOM   32886 H HG3  . PRO   B  1 969  ? 126.072 141.192 199.984 1.00 125.71 ? 982  PRO   B HG3  1 
ATOM   32887 H HD2  . PRO   B  1 969  ? 128.874 142.131 200.509 1.00 123.61 ? 982  PRO   B HD2  1 
ATOM   32888 H HD3  . PRO   B  1 969  ? 128.299 140.537 199.945 1.00 124.39 ? 982  PRO   B HD3  1 
ATOM   32889 N N    . PHE   B  1 970  ? 126.905 144.285 196.090 1.00 139.66 ? 983  PHE   B N    1 
ATOM   32890 C CA   . PHE   B  1 970  ? 127.225 145.395 195.204 1.00 143.52 ? 983  PHE   B CA   1 
ATOM   32891 C C    . PHE   B  1 970  ? 127.319 146.729 195.944 1.00 146.12 ? 983  PHE   B C    1 
ATOM   32892 O O    . PHE   B  1 970  ? 128.273 147.471 195.746 1.00 156.30 ? 983  PHE   B O    1 
ATOM   32893 C CB   . PHE   B  1 970  ? 126.168 145.483 194.111 1.00 142.27 ? 983  PHE   B CB   1 
ATOM   32894 C CG   . PHE   B  1 970  ? 126.508 146.511 193.063 1.00 140.11 ? 983  PHE   B CG   1 
ATOM   32895 C CD1  . PHE   B  1 970  ? 127.329 146.153 191.985 1.00 143.20 ? 983  PHE   B CD1  1 
ATOM   32896 C CD2  . PHE   B  1 970  ? 126.048 147.829 193.179 1.00 139.59 ? 983  PHE   B CD2  1 
ATOM   32897 C CE1  . PHE   B  1 970  ? 127.628 147.093 190.990 1.00 144.06 ? 983  PHE   B CE1  1 
ATOM   32898 C CE2  . PHE   B  1 970  ? 126.351 148.774 192.187 1.00 144.50 ? 983  PHE   B CE2  1 
ATOM   32899 C CZ   . PHE   B  1 970  ? 127.125 148.397 191.083 1.00 145.65 ? 983  PHE   B CZ   1 
ATOM   32900 H H    . PHE   B  1 970  ? 126.067 143.748 195.920 1.00 144.11 ? 983  PHE   B H    1 
ATOM   32901 H HA   . PHE   B  1 970  ? 128.188 145.194 194.735 1.00 144.75 ? 983  PHE   B HA   1 
ATOM   32902 H HB2  . PHE   B  1 970  ? 126.081 144.509 193.630 1.00 144.86 ? 983  PHE   B HB2  1 
ATOM   32903 H HB3  . PHE   B  1 970  ? 125.211 145.742 194.564 1.00 144.11 ? 983  PHE   B HB3  1 
ATOM   32904 H HD1  . PHE   B  1 970  ? 127.731 145.153 191.922 1.00 145.25 ? 983  PHE   B HD1  1 
ATOM   32905 H HD2  . PHE   B  1 970  ? 125.457 148.119 194.036 1.00 144.61 ? 983  PHE   B HD2  1 
ATOM   32906 H HE1  . PHE   B  1 970  ? 128.247 146.812 190.150 1.00 145.15 ? 983  PHE   B HE1  1 
ATOM   32907 H HE2  . PHE   B  1 970  ? 125.989 149.787 192.275 1.00 145.70 ? 983  PHE   B HE2  1 
ATOM   32908 H HZ   . PHE   B  1 970  ? 127.334 149.113 190.302 1.00 145.63 ? 983  PHE   B HZ   1 
ATOM   32909 N N    . SER   B  1 971  ? 126.385 147.027 196.846 1.00 137.45 ? 984  SER   B N    1 
ATOM   32910 C CA   . SER   B  1 971  ? 126.427 148.274 197.605 1.00 141.75 ? 984  SER   B CA   1 
ATOM   32911 C C    . SER   B  1 971  ? 127.672 148.355 198.482 1.00 141.91 ? 984  SER   B C    1 
ATOM   32912 O O    . SER   B  1 971  ? 128.281 149.417 198.571 1.00 143.01 ? 984  SER   B O    1 
ATOM   32913 C CB   . SER   B  1 971  ? 125.179 148.432 198.457 1.00 141.45 ? 984  SER   B CB   1 
ATOM   32914 O OG   . SER   B  1 971  ? 125.135 147.453 199.469 1.00 142.86 ? 984  SER   B OG   1 
ATOM   32915 H H    . SER   B  1 971  ? 125.629 146.376 197.008 1.00 141.82 ? 984  SER   B H    1 
ATOM   32916 H HA   . SER   B  1 971  ? 126.460 149.101 196.896 1.00 143.20 ? 984  SER   B HA   1 
ATOM   32917 H HB2  . SER   B  1 971  ? 125.182 149.421 198.916 1.00 143.07 ? 984  SER   B HB2  1 
ATOM   32918 H HB3  . SER   B  1 971  ? 124.297 148.334 197.823 1.00 144.33 ? 984  SER   B HB3  1 
ATOM   32919 H HG   . SER   B  1 971  ? 124.662 146.682 199.149 1.00 144.24 ? 984  SER   B HG   1 
ATOM   32920 N N    . LEU   B  1 972  ? 128.085 147.254 199.115 1.00 131.94 ? 985  LEU   B N    1 
ATOM   32921 C CA   . LEU   B  1 972  ? 129.295 147.222 199.923 1.00 132.13 ? 985  LEU   B CA   1 
ATOM   32922 C C    . LEU   B  1 972  ? 130.512 147.419 199.036 1.00 133.10 ? 985  LEU   B C    1 
ATOM   32923 O O    . LEU   B  1 972  ? 131.412 148.160 199.402 1.00 137.40 ? 985  LEU   B O    1 
ATOM   32924 C CB   . LEU   B  1 972  ? 129.381 145.919 200.718 1.00 135.43 ? 985  LEU   B CB   1 
ATOM   32925 C CG   . LEU   B  1 972  ? 128.332 145.828 201.829 1.00 135.84 ? 985  LEU   B CG   1 
ATOM   32926 C CD1  . LEU   B  1 972  ? 128.550 144.548 202.614 1.00 136.05 ? 985  LEU   B CD1  1 
ATOM   32927 C CD2  . LEU   B  1 972  ? 128.416 146.982 202.821 1.00 134.87 ? 985  LEU   B CD2  1 
ATOM   32928 H H    . LEU   B  1 972  ? 127.536 146.410 199.029 1.00 135.66 ? 985  LEU   B H    1 
ATOM   32929 H HA   . LEU   B  1 972  ? 129.253 148.050 200.631 1.00 135.44 ? 985  LEU   B HA   1 
ATOM   32930 H HB2  . LEU   B  1 972  ? 129.234 145.084 200.033 1.00 136.11 ? 985  LEU   B HB2  1 
ATOM   32931 H HB3  . LEU   B  1 972  ? 130.373 145.841 201.162 1.00 136.26 ? 985  LEU   B HB3  1 
ATOM   32932 H HG   . LEU   B  1 972  ? 127.337 145.810 201.383 1.00 136.36 ? 985  LEU   B HG   1 
ATOM   32933 H HD11 . LEU   B  1 972  ? 128.498 143.694 201.938 1.00 135.87 ? 985  LEU   B HD11 1 
ATOM   32934 H HD12 . LEU   B  1 972  ? 129.531 144.576 203.088 1.00 136.38 ? 985  LEU   B HD12 1 
ATOM   32935 H HD13 . LEU   B  1 972  ? 127.779 144.454 203.378 1.00 136.42 ? 985  LEU   B HD13 1 
ATOM   32936 H HD21 . LEU   B  1 972  ? 128.264 147.925 202.297 1.00 136.08 ? 985  LEU   B HD21 1 
ATOM   32937 H HD22 . LEU   B  1 972  ? 129.398 146.984 203.294 1.00 136.30 ? 985  LEU   B HD22 1 
ATOM   32938 H HD23 . LEU   B  1 972  ? 127.646 146.862 203.584 1.00 136.92 ? 985  LEU   B HD23 1 
ATOM   32939 N N    . ASN   B  1 973  ? 130.537 146.829 197.846 1.00 142.61 ? 986  ASN   B N    1 
ATOM   32940 C CA   . ASN   B  1 973  ? 131.638 147.029 196.923 1.00 143.36 ? 986  ASN   B CA   1 
ATOM   32941 C C    . ASN   B  1 973  ? 131.722 148.504 196.510 1.00 150.16 ? 986  ASN   B C    1 
ATOM   32942 O O    . ASN   B  1 973  ? 132.806 149.071 196.494 1.00 157.16 ? 986  ASN   B O    1 
ATOM   32943 C CB   . ASN   B  1 973  ? 131.465 146.102 195.724 1.00 149.16 ? 986  ASN   B CB   1 
ATOM   32944 C CG   . ASN   B  1 973  ? 132.689 146.137 194.839 1.00 151.50 ? 986  ASN   B CG   1 
ATOM   32945 O OD1  . ASN   B  1 973  ? 133.818 146.170 195.294 1.00 149.67 ? 986  ASN   B OD1  1 
ATOM   32946 N ND2  . ASN   B  1 973  ? 132.517 146.143 193.543 1.00 152.66 ? 986  ASN   B ND2  1 
ATOM   32947 H H    . ASN   B  1 973  ? 129.771 146.228 197.578 1.00 147.31 ? 986  ASN   B H    1 
ATOM   32948 H HA   . ASN   B  1 973  ? 132.564 146.761 197.431 1.00 147.08 ? 986  ASN   B HA   1 
ATOM   32949 H HB2  . ASN   B  1 973  ? 131.309 145.083 196.078 1.00 148.18 ? 986  ASN   B HB2  1 
ATOM   32950 H HB3  . ASN   B  1 973  ? 130.595 146.418 195.147 1.00 148.41 ? 986  ASN   B HB3  1 
ATOM   32951 H HD21 . ASN   B  1 973  ? 131.584 146.120 193.158 1.00 148.71 ? 986  ASN   B HD21 1 
ATOM   32952 H HD22 . ASN   B  1 973  ? 133.317 146.170 192.928 1.00 148.22 ? 986  ASN   B HD22 1 
ATOM   32953 N N    . VAL   B  1 974  ? 130.590 149.153 196.230 1.00 149.02 ? 987  VAL   B N    1 
ATOM   32954 C CA   . VAL   B  1 974  ? 130.552 150.582 195.899 1.00 148.22 ? 987  VAL   B CA   1 
ATOM   32955 C C    . VAL   B  1 974  ? 131.044 151.394 197.085 1.00 143.47 ? 987  VAL   B C    1 
ATOM   32956 O O    . VAL   B  1 974  ? 131.887 152.266 196.922 1.00 152.72 ? 987  VAL   B O    1 
ATOM   32957 C CB   . VAL   B  1 974  ? 129.139 151.015 195.485 1.00 143.71 ? 987  VAL   B CB   1 
ATOM   32958 C CG1  . VAL   B  1 974  ? 128.971 152.532 195.423 1.00 141.35 ? 987  VAL   B CG1  1 
ATOM   32959 C CG2  . VAL   B  1 974  ? 128.823 150.476 194.093 1.00 147.77 ? 987  VAL   B CG2  1 
ATOM   32960 H H    . VAL   B  1 974  ? 129.721 148.639 196.246 1.00 146.02 ? 987  VAL   B H    1 
ATOM   32961 H HA   . VAL   B  1 974  ? 131.225 150.757 195.060 1.00 147.03 ? 987  VAL   B HA   1 
ATOM   32962 H HB   . VAL   B  1 974  ? 128.420 150.607 196.195 1.00 144.82 ? 987  VAL   B HB   1 
ATOM   32963 H HG11 . VAL   B  1 974  ? 129.188 152.962 196.401 1.00 144.16 ? 987  VAL   B HG11 1 
ATOM   32964 H HG12 . VAL   B  1 974  ? 127.946 152.773 195.140 1.00 144.73 ? 987  VAL   B HG12 1 
ATOM   32965 H HG13 . VAL   B  1 974  ? 129.658 152.945 194.684 1.00 145.60 ? 987  VAL   B HG13 1 
ATOM   32966 H HG21 . VAL   B  1 974  ? 128.931 149.391 194.091 1.00 145.93 ? 987  VAL   B HG21 1 
ATOM   32967 H HG22 . VAL   B  1 974  ? 127.800 150.739 193.826 1.00 145.59 ? 987  VAL   B HG22 1 
ATOM   32968 H HG23 . VAL   B  1 974  ? 129.512 150.911 193.370 1.00 145.42 ? 987  VAL   B HG23 1 
ATOM   32969 N N    . GLN   B  1 975  ? 130.606 151.083 198.299 1.00 134.47 ? 988  GLN   B N    1 
ATOM   32970 C CA   . GLN   B  1 975  ? 131.042 151.788 199.492 1.00 137.77 ? 988  GLN   B CA   1 
ATOM   32971 C C    . GLN   B  1 975  ? 132.544 151.630 199.719 1.00 139.03 ? 988  GLN   B C    1 
ATOM   32972 O O    . GLN   B  1 975  ? 133.232 152.614 199.956 1.00 137.46 ? 988  GLN   B O    1 
ATOM   32973 C CB   . GLN   B  1 975  ? 130.235 151.271 200.679 1.00 142.73 ? 988  GLN   B CB   1 
ATOM   32974 C CG   . GLN   B  1 975  ? 130.713 151.850 202.012 1.00 143.24 ? 988  GLN   B CG   1 
ATOM   32975 C CD   . GLN   B  1 975  ? 129.847 151.390 203.172 1.00 147.33 ? 988  GLN   B CD   1 
ATOM   32976 O OE1  . GLN   B  1 975  ? 128.635 151.301 203.087 1.00 144.96 ? 988  GLN   B OE1  1 
ATOM   32977 N NE2  . GLN   B  1 975  ? 130.444 151.097 204.304 1.00 147.04 ? 988  GLN   B NE2  1 
ATOM   32978 H H    . GLN   B  1 975  ? 129.943 150.327 198.397 1.00 142.00 ? 988  GLN   B H    1 
ATOM   32979 H HA   . GLN   B  1 975  ? 130.823 152.848 199.364 1.00 142.20 ? 988  GLN   B HA   1 
ATOM   32980 H HB2  . GLN   B  1 975  ? 129.187 151.533 200.536 1.00 142.86 ? 988  GLN   B HB2  1 
ATOM   32981 H HB3  . GLN   B  1 975  ? 130.327 150.186 200.717 1.00 143.19 ? 988  GLN   B HB3  1 
ATOM   32982 H HG2  . GLN   B  1 975  ? 131.742 151.534 202.189 1.00 142.49 ? 988  GLN   B HG2  1 
ATOM   32983 H HG3  . GLN   B  1 975  ? 130.679 152.938 201.957 1.00 142.87 ? 988  GLN   B HG3  1 
ATOM   32984 H HE21 . GLN   B  1 975  ? 131.448 151.175 204.380 1.00 143.36 ? 988  GLN   B HE21 1 
ATOM   32985 H HE22 . GLN   B  1 975  ? 129.900 150.793 205.099 1.00 143.21 ? 988  GLN   B HE22 1 
ATOM   32986 N N    . TYR   B  1 976  ? 133.098 150.427 199.604 1.00 135.49 ? 989  TYR   B N    1 
ATOM   32987 C CA   . TYR   B  1 976  ? 134.527 150.207 199.798 1.00 133.27 ? 989  TYR   B CA   1 
ATOM   32988 C C    . TYR   B  1 976  ? 135.321 150.921 198.710 1.00 134.86 ? 989  TYR   B C    1 
ATOM   32989 O O    . TYR   B  1 976  ? 136.372 151.481 198.990 1.00 139.93 ? 989  TYR   B O    1 
ATOM   32990 C CB   . TYR   B  1 976  ? 134.848 148.715 199.828 1.00 136.42 ? 989  TYR   B CB   1 
ATOM   32991 C CG   . TYR   B  1 976  ? 134.184 147.883 200.910 1.00 132.38 ? 989  TYR   B CG   1 
ATOM   32992 C CD1  . TYR   B  1 976  ? 133.451 148.462 201.962 1.00 123.05 ? 989  TYR   B CD1  1 
ATOM   32993 C CD2  . TYR   B  1 976  ? 134.311 146.488 200.844 1.00 137.61 ? 989  TYR   B CD2  1 
ATOM   32994 C CE1  . TYR   B  1 976  ? 132.808 147.651 202.908 1.00 125.45 ? 989  TYR   B CE1  1 
ATOM   32995 C CE2  . TYR   B  1 976  ? 133.685 145.672 201.799 1.00 139.95 ? 989  TYR   B CE2  1 
ATOM   32996 C CZ   . TYR   B  1 976  ? 132.916 146.254 202.819 1.00 136.61 ? 989  TYR   B CZ   1 
ATOM   32997 O OH   . TYR   B  1 976  ? 132.262 145.455 203.691 1.00 141.44 ? 989  TYR   B OH   1 
ATOM   32998 H H    . TYR   B  1 976  ? 132.510 149.639 199.376 1.00 136.40 ? 989  TYR   B H    1 
ATOM   32999 H HA   . TYR   B  1 976  ? 134.810 150.635 200.760 1.00 134.64 ? 989  TYR   B HA   1 
ATOM   33000 H HB2  . TYR   B  1 976  ? 134.551 148.298 198.865 1.00 136.60 ? 989  TYR   B HB2  1 
ATOM   33001 H HB3  . TYR   B  1 976  ? 135.927 148.603 199.928 1.00 135.79 ? 989  TYR   B HB3  1 
ATOM   33002 H HD1  . TYR   B  1 976  ? 133.384 149.537 202.041 1.00 133.39 ? 989  TYR   B HD1  1 
ATOM   33003 H HD2  . TYR   B  1 976  ? 134.895 146.039 200.054 1.00 135.98 ? 989  TYR   B HD2  1 
ATOM   33004 H HE1  . TYR   B  1 976  ? 132.230 148.100 203.702 1.00 134.10 ? 989  TYR   B HE1  1 
ATOM   33005 H HE2  . TYR   B  1 976  ? 133.794 144.598 201.749 1.00 136.64 ? 989  TYR   B HE2  1 
ATOM   33006 H HH   . TYR   B  1 976  ? 131.643 144.899 203.213 1.00 136.61 ? 989  TYR   B HH   1 
ATOM   33007 N N    . ARG   B  1 977  ? 134.819 150.952 197.473 1.00 133.55 ? 990  ARG   B N    1 
ATOM   33008 C CA   . ARG   B  1 977  ? 135.472 151.664 196.381 1.00 131.20 ? 990  ARG   B CA   1 
ATOM   33009 C C    . ARG   B  1 977  ? 135.481 153.158 196.631 1.00 133.67 ? 990  ARG   B C    1 
ATOM   33010 O O    . ARG   B  1 977  ? 136.513 153.773 196.407 1.00 140.42 ? 990  ARG   B O    1 
ATOM   33011 C CB   . ARG   B  1 977  ? 134.844 151.304 195.037 1.00 133.49 ? 990  ARG   B CB   1 
ATOM   33012 C CG   . ARG   B  1 977  ? 135.300 149.931 194.525 1.00 137.36 ? 990  ARG   B CG   1 
ATOM   33013 C CD   . ARG   B  1 977  ? 136.800 149.882 194.215 1.00 134.74 ? 990  ARG   B CD   1 
ATOM   33014 N NE   . ARG   B  1 977  ? 137.160 150.841 193.162 1.00 135.16 ? 990  ARG   B NE   1 
ATOM   33015 C CZ   . ARG   B  1 977  ? 138.371 151.172 192.769 1.00 138.82 ? 990  ARG   B CZ   1 
ATOM   33016 N NH1  . ARG   B  1 977  ? 138.555 152.126 191.914 1.00 143.50 ? 990  ARG   B NH1  1 
ATOM   33017 N NH2  . ARG   B  1 977  ? 139.423 150.569 193.223 1.00 141.51 ? 990  ARG   B NH2  1 
ATOM   33018 H H    . ARG   B  1 977  ? 133.954 150.465 197.287 1.00 138.08 ? 990  ARG   B H    1 
ATOM   33019 H HA   . ARG   B  1 977  ? 136.511 151.333 196.354 1.00 136.70 ? 990  ARG   B HA   1 
ATOM   33020 H HB2  . ARG   B  1 977  ? 133.760 151.292 195.150 1.00 137.79 ? 990  ARG   B HB2  1 
ATOM   33021 H HB3  . ARG   B  1 977  ? 135.116 152.064 194.305 1.00 136.71 ? 990  ARG   B HB3  1 
ATOM   33022 H HG2  . ARG   B  1 977  ? 135.077 149.184 195.286 1.00 138.18 ? 990  ARG   B HG2  1 
ATOM   33023 H HG3  . ARG   B  1 977  ? 134.744 149.690 193.619 1.00 137.52 ? 990  ARG   B HG3  1 
ATOM   33024 H HD2  . ARG   B  1 977  ? 137.358 150.122 195.120 1.00 136.63 ? 990  ARG   B HD2  1 
ATOM   33025 H HD3  . ARG   B  1 977  ? 137.065 148.876 193.888 1.00 137.43 ? 990  ARG   B HD3  1 
ATOM   33026 H HE   . ARG   B  1 977  ? 136.393 151.296 192.688 1.00 137.57 ? 990  ARG   B HE   1 
ATOM   33027 H HH11 . ARG   B  1 977  ? 137.763 152.626 191.536 1.00 138.47 ? 990  ARG   B HH11 1 
ATOM   33028 H HH12 . ARG   B  1 977  ? 139.491 152.370 191.624 1.00 138.07 ? 990  ARG   B HH12 1 
ATOM   33029 H HH21 . ARG   B  1 977  ? 139.325 149.820 193.895 1.00 137.42 ? 990  ARG   B HH21 1 
ATOM   33030 H HH22 . ARG   B  1 977  ? 140.341 150.846 192.906 1.00 138.48 ? 990  ARG   B HH22 1 
ATOM   33031 N N    . ILE   B  1 978  ? 134.396 153.740 197.132 1.00 130.96 ? 991  ILE   B N    1 
ATOM   33032 C CA   . ILE   B  1 978  ? 134.368 155.171 197.454 1.00 129.33 ? 991  ILE   B CA   1 
ATOM   33033 C C    . ILE   B  1 978  ? 135.287 155.441 198.647 1.00 133.29 ? 991  ILE   B C    1 
ATOM   33034 O O    . ILE   B  1 978  ? 136.037 156.408 198.631 1.00 138.52 ? 991  ILE   B O    1 
ATOM   33035 C CB   . ILE   B  1 978  ? 132.941 155.696 197.689 1.00 125.87 ? 991  ILE   B CB   1 
ATOM   33036 C CG1  . ILE   B  1 978  ? 132.061 155.541 196.438 1.00 138.76 ? 991  ILE   B CG1  1 
ATOM   33037 C CG2  . ILE   B  1 978  ? 133.007 157.187 198.037 1.00 122.30 ? 991  ILE   B CG2  1 
ATOM   33038 C CD1  . ILE   B  1 978  ? 130.566 155.645 196.737 1.00 137.83 ? 991  ILE   B CD1  1 
ATOM   33039 H H    . ILE   B  1 978  ? 133.570 153.183 197.296 1.00 134.50 ? 991  ILE   B H    1 
ATOM   33040 H HA   . ILE   B  1 978  ? 134.777 155.707 196.597 1.00 133.97 ? 991  ILE   B HA   1 
ATOM   33041 H HB   . ILE   B  1 978  ? 132.488 155.152 198.518 1.00 133.02 ? 991  ILE   B HB   1 
ATOM   33042 H HG12 . ILE   B  1 978  ? 132.328 156.324 195.728 1.00 134.70 ? 991  ILE   B HG12 1 
ATOM   33043 H HG13 . ILE   B  1 978  ? 132.263 154.570 195.984 1.00 135.77 ? 991  ILE   B HG13 1 
ATOM   33044 H HG21 . ILE   B  1 978  ? 133.626 157.326 198.923 1.00 132.83 ? 991  ILE   B HG21 1 
ATOM   33045 H HG22 . ILE   B  1 978  ? 133.441 157.735 197.200 1.00 133.06 ? 991  ILE   B HG22 1 
ATOM   33046 H HG23 . ILE   B  1 978  ? 132.002 157.559 198.233 1.00 132.53 ? 991  ILE   B HG23 1 
ATOM   33047 H HD11 . ILE   B  1 978  ? 130.002 155.527 195.812 1.00 134.03 ? 991  ILE   B HD11 1 
ATOM   33048 H HD12 . ILE   B  1 978  ? 130.350 156.621 197.172 1.00 134.03 ? 991  ILE   B HD12 1 
ATOM   33049 H HD13 . ILE   B  1 978  ? 130.280 154.863 197.439 1.00 134.54 ? 991  ILE   B HD13 1 
ATOM   33050 N N    . ASN   B  1 979  ? 135.320 154.570 199.655 1.00 134.99 ? 992  ASN   B N    1 
ATOM   33051 C CA   . ASN   B  1 979  ? 136.203 154.739 200.803 1.00 133.06 ? 992  ASN   B CA   1 
ATOM   33052 C C    . ASN   B  1 979  ? 137.678 154.728 200.384 1.00 134.12 ? 992  ASN   B C    1 
ATOM   33053 O O    . ASN   B  1 979  ? 138.462 155.535 200.879 1.00 130.51 ? 992  ASN   B O    1 
ATOM   33054 C CB   . ASN   B  1 979  ? 135.925 153.641 201.835 1.00 133.64 ? 992  ASN   B CB   1 
ATOM   33055 C CG   . ASN   B  1 979  ? 136.979 153.583 202.921 1.00 134.76 ? 992  ASN   B CG   1 
ATOM   33056 O OD1  . ASN   B  1 979  ? 137.711 152.619 203.041 1.00 138.59 ? 992  ASN   B OD1  1 
ATOM   33057 N ND2  . ASN   B  1 979  ? 137.136 154.610 203.712 1.00 135.81 ? 992  ASN   B ND2  1 
ATOM   33058 H H    . ASN   B  1 979  ? 134.712 153.764 199.623 1.00 135.82 ? 992  ASN   B H    1 
ATOM   33059 H HA   . ASN   B  1 979  ? 135.986 155.704 201.263 1.00 135.49 ? 992  ASN   B HA   1 
ATOM   33060 H HB2  . ASN   B  1 979  ? 134.954 153.825 202.294 1.00 135.62 ? 992  ASN   B HB2  1 
ATOM   33061 H HB3  . ASN   B  1 979  ? 135.898 152.679 201.323 1.00 136.35 ? 992  ASN   B HB3  1 
ATOM   33062 H HD21 . ASN   B  1 979  ? 136.546 155.423 203.608 1.00 136.08 ? 992  ASN   B HD21 1 
ATOM   33063 H HD22 . ASN   B  1 979  ? 137.848 154.591 204.428 1.00 136.38 ? 992  ASN   B HD22 1 
ATOM   33064 N N    . GLY   B  1 980  ? 138.051 153.897 199.412 1.00 145.42 ? 993  GLY   B N    1 
ATOM   33065 C CA   . GLY   B  1 980  ? 139.422 153.813 198.915 1.00 146.37 ? 993  GLY   B CA   1 
ATOM   33066 C C    . GLY   B  1 980  ? 139.923 155.111 198.289 1.00 147.43 ? 993  GLY   B C    1 
ATOM   33067 O O    . GLY   B  1 980  ? 141.128 155.325 198.215 1.00 148.65 ? 993  GLY   B O    1 
ATOM   33068 H H    . GLY   B  1 980  ? 137.352 153.297 198.998 1.00 145.23 ? 993  GLY   B H    1 
ATOM   33069 H HA2  . GLY   B  1 980  ? 140.079 153.546 199.743 1.00 145.64 ? 993  GLY   B HA2  1 
ATOM   33070 H HA3  . GLY   B  1 980  ? 139.469 153.026 198.162 1.00 145.73 ? 993  GLY   B HA3  1 
ATOM   33071 N N    . LEU   B  1 981  ? 139.031 156.025 197.905 1.00 141.31 ? 994  LEU   B N    1 
ATOM   33072 C CA   . LEU   B  1 981  ? 139.378 157.326 197.336 1.00 140.02 ? 994  LEU   B CA   1 
ATOM   33073 C C    . LEU   B  1 981  ? 139.726 158.356 198.416 1.00 138.06 ? 994  LEU   B C    1 
ATOM   33074 O O    . LEU   B  1 981  ? 140.110 159.472 198.087 1.00 141.13 ? 994  LEU   B O    1 
ATOM   33075 C CB   . LEU   B  1 981  ? 138.200 157.876 196.522 1.00 134.75 ? 994  LEU   B CB   1 
ATOM   33076 C CG   . LEU   B  1 981  ? 137.717 157.009 195.359 1.00 138.24 ? 994  LEU   B CG   1 
ATOM   33077 C CD1  . LEU   B  1 981  ? 136.408 157.607 194.862 1.00 136.41 ? 994  LEU   B CD1  1 
ATOM   33078 C CD2  . LEU   B  1 981  ? 138.743 156.969 194.235 1.00 141.32 ? 994  LEU   B CD2  1 
ATOM   33079 H H    . LEU   B  1 981  ? 138.051 155.804 198.014 1.00 139.49 ? 994  LEU   B H    1 
ATOM   33080 H HA   . LEU   B  1 981  ? 140.237 157.204 196.676 1.00 139.55 ? 994  LEU   B HA   1 
ATOM   33081 H HB2  . LEU   B  1 981  ? 137.361 158.037 197.199 1.00 137.95 ? 994  LEU   B HB2  1 
ATOM   33082 H HB3  . LEU   B  1 981  ? 138.500 158.842 196.114 1.00 138.47 ? 994  LEU   B HB3  1 
ATOM   33083 H HG   . LEU   B  1 981  ? 137.536 155.996 195.717 1.00 139.78 ? 994  LEU   B HG   1 
ATOM   33084 H HD11 . LEU   B  1 981  ? 136.030 157.015 194.029 1.00 139.17 ? 994  LEU   B HD11 1 
ATOM   33085 H HD12 . LEU   B  1 981  ? 135.677 157.604 195.671 1.00 138.75 ? 994  LEU   B HD12 1 
ATOM   33086 H HD13 . LEU   B  1 981  ? 136.578 158.632 194.531 1.00 138.41 ? 994  LEU   B HD13 1 
ATOM   33087 H HD21 . LEU   B  1 981  ? 139.673 156.539 194.607 1.00 140.24 ? 994  LEU   B HD21 1 
ATOM   33088 H HD22 . LEU   B  1 981  ? 138.361 156.358 193.417 1.00 139.36 ? 994  LEU   B HD22 1 
ATOM   33089 H HD23 . LEU   B  1 981  ? 138.928 157.981 193.876 1.00 138.81 ? 994  LEU   B HD23 1 
ATOM   33090 N N    . GLY   B  1 982  ? 139.573 158.025 199.695 1.00 139.67 ? 995  GLY   B N    1 
ATOM   33091 C CA   . GLY   B  1 982  ? 139.843 158.945 200.793 1.00 142.50 ? 995  GLY   B CA   1 
ATOM   33092 C C    . GLY   B  1 982  ? 138.571 159.546 201.370 1.00 142.80 ? 995  GLY   B C    1 
ATOM   33093 O O    . GLY   B  1 982  ? 138.533 160.735 201.661 1.00 146.09 ? 995  GLY   B O    1 
ATOM   33094 H H    . GLY   B  1 982  ? 139.256 157.092 199.917 1.00 141.71 ? 995  GLY   B H    1 
ATOM   33095 H HA2  . GLY   B  1 982  ? 140.366 158.405 201.582 1.00 142.48 ? 995  GLY   B HA2  1 
ATOM   33096 H HA3  . GLY   B  1 982  ? 140.483 159.750 200.431 1.00 142.82 ? 995  GLY   B HA3  1 
ATOM   33097 N N    . VAL   B  1 983  ? 137.503 158.763 201.449 1.00 142.72 ? 996  VAL   B N    1 
ATOM   33098 C CA   . VAL   B  1 983  ? 136.205 159.172 201.999 1.00 136.94 ? 996  VAL   B CA   1 
ATOM   33099 C C    . VAL   B  1 983  ? 135.959 158.341 203.239 1.00 140.26 ? 996  VAL   B C    1 
ATOM   33100 O O    . VAL   B  1 983  ? 136.068 157.125 203.178 1.00 146.54 ? 996  VAL   B O    1 
ATOM   33101 C CB   . VAL   B  1 983  ? 135.070 158.983 200.986 1.00 142.53 ? 996  VAL   B CB   1 
ATOM   33102 C CG1  . VAL   B  1 983  ? 133.730 159.439 201.558 1.00 135.09 ? 996  VAL   B CG1  1 
ATOM   33103 C CG2  . VAL   B  1 983  ? 135.334 159.765 199.701 1.00 148.22 ? 996  VAL   B CG2  1 
ATOM   33104 H H    . VAL   B  1 983  ? 137.589 157.816 201.106 1.00 141.95 ? 996  VAL   B H    1 
ATOM   33105 H HA   . VAL   B  1 983  ? 136.256 160.224 202.281 1.00 140.60 ? 996  VAL   B HA   1 
ATOM   33106 H HB   . VAL   B  1 983  ? 135.000 157.924 200.739 1.00 142.73 ? 996  VAL   B HB   1 
ATOM   33107 H HG11 . VAL   B  1 983  ? 133.523 158.892 202.478 1.00 140.79 ? 996  VAL   B HG11 1 
ATOM   33108 H HG12 . VAL   B  1 983  ? 132.941 159.243 200.833 1.00 141.75 ? 996  VAL   B HG12 1 
ATOM   33109 H HG13 . VAL   B  1 983  ? 133.771 160.507 201.772 1.00 140.74 ? 996  VAL   B HG13 1 
ATOM   33110 H HG21 . VAL   B  1 983  ? 136.288 159.454 199.275 1.00 142.76 ? 996  VAL   B HG21 1 
ATOM   33111 H HG22 . VAL   B  1 983  ? 134.536 159.567 198.986 1.00 142.92 ? 996  VAL   B HG22 1 
ATOM   33112 H HG23 . VAL   B  1 983  ? 135.366 160.831 199.924 1.00 142.64 ? 996  VAL   B HG23 1 
ATOM   33113 N N    . THR   B  1 984  ? 135.642 158.945 204.378 1.00 144.03 ? 997  THR   B N    1 
ATOM   33114 C CA   . THR   B  1 984  ? 135.421 158.175 205.609 1.00 146.75 ? 997  THR   B CA   1 
ATOM   33115 C C    . THR   B  1 984  ? 134.249 157.204 205.481 1.00 153.29 ? 997  THR   B C    1 
ATOM   33116 O O    . THR   B  1 984  ? 133.250 157.507 204.842 1.00 157.62 ? 997  THR   B O    1 
ATOM   33117 C CB   . THR   B  1 984  ? 135.196 159.113 206.793 1.00 144.66 ? 997  THR   B CB   1 
ATOM   33118 O OG1  . THR   B  1 984  ? 135.020 158.345 207.941 1.00 145.54 ? 997  THR   B OG1  1 
ATOM   33119 C CG2  . THR   B  1 984  ? 133.940 159.964 206.667 1.00 149.50 ? 997  THR   B CG2  1 
ATOM   33120 H H    . THR   B  1 984  ? 135.552 159.951 204.398 1.00 147.79 ? 997  THR   B H    1 
ATOM   33121 H HA   . THR   B  1 984  ? 136.320 157.592 205.808 1.00 148.32 ? 997  THR   B HA   1 
ATOM   33122 H HB   . THR   B  1 984  ? 136.064 159.760 206.916 1.00 148.43 ? 997  THR   B HB   1 
ATOM   33123 H HG1  . THR   B  1 984  ? 135.454 158.773 208.682 1.00 149.67 ? 997  THR   B HG1  1 
ATOM   33124 H HG21 . THR   B  1 984  ? 133.846 160.605 207.544 1.00 149.17 ? 997  THR   B HG21 1 
ATOM   33125 H HG22 . THR   B  1 984  ? 133.068 159.315 206.597 1.00 148.87 ? 997  THR   B HG22 1 
ATOM   33126 H HG23 . THR   B  1 984  ? 134.008 160.581 205.771 1.00 149.45 ? 997  THR   B HG23 1 
ATOM   33127 N N    . MET   B  1 985  ? 134.317 156.038 206.123 1.00 168.69 ? 998  MET   B N    1 
ATOM   33128 C CA   . MET   B  1 985  ? 133.223 155.070 206.047 1.00 169.19 ? 998  MET   B CA   1 
ATOM   33129 C C    . MET   B  1 985  ? 131.982 155.567 206.777 1.00 166.77 ? 998  MET   B C    1 
ATOM   33130 O O    . MET   B  1 985  ? 130.881 155.177 206.406 1.00 171.77 ? 998  MET   B O    1 
ATOM   33131 C CB   . MET   B  1 985  ? 133.648 153.748 206.678 1.00 169.34 ? 998  MET   B CB   1 
ATOM   33132 C CG   . MET   B  1 985  ? 134.558 152.943 205.761 1.00 172.52 ? 998  MET   B CG   1 
ATOM   33133 S SD   . MET   B  1 985  ? 133.730 151.890 204.550 1.00 182.13 ? 998  MET   B SD   1 
ATOM   33134 C CE   . MET   B  1 985  ? 135.057 150.673 204.361 1.00 170.92 ? 998  MET   B CE   1 
ATOM   33135 H H    . MET   B  1 985  ? 135.137 155.820 206.671 1.00 167.74 ? 998  MET   B H    1 
ATOM   33136 H HA   . MET   B  1 985  ? 132.974 154.899 205.000 1.00 168.54 ? 998  MET   B HA   1 
ATOM   33137 H HB2  . MET   B  1 985  ? 134.180 153.957 207.607 1.00 168.52 ? 998  MET   B HB2  1 
ATOM   33138 H HB3  . MET   B  1 985  ? 132.758 153.159 206.903 1.00 168.22 ? 998  MET   B HB3  1 
ATOM   33139 H HG2  . MET   B  1 985  ? 135.188 153.645 205.216 1.00 168.38 ? 998  MET   B HG2  1 
ATOM   33140 H HG3  . MET   B  1 985  ? 135.199 152.315 206.379 1.00 168.70 ? 998  MET   B HG3  1 
ATOM   33141 H HE1  . MET   B  1 985  ? 134.754 149.912 203.642 1.00 167.04 ? 998  MET   B HE1  1 
ATOM   33142 H HE2  . MET   B  1 985  ? 135.958 151.171 204.004 1.00 167.99 ? 998  MET   B HE2  1 
ATOM   33143 H HE3  . MET   B  1 985  ? 135.259 150.203 205.324 1.00 168.37 ? 998  MET   B HE3  1 
ATOM   33144 N N    . ASP   B  1 986  ? 132.124 156.475 207.739 1.00 156.82 ? 999  ASP   B N    1 
ATOM   33145 C CA   . ASP   B  1 986  ? 131.007 156.982 208.523 1.00 161.79 ? 999  ASP   B CA   1 
ATOM   33146 C C    . ASP   B  1 986  ? 129.984 157.703 207.652 1.00 161.36 ? 999  ASP   B C    1 
ATOM   33147 O O    . ASP   B  1 986  ? 128.792 157.434 207.743 1.00 161.96 ? 999  ASP   B O    1 
ATOM   33148 C CB   . ASP   B  1 986  ? 131.485 157.924 209.636 1.00 162.33 ? 999  ASP   B CB   1 
ATOM   33149 C CG   . ASP   B  1 986  ? 132.508 157.347 210.630 1.00 168.28 ? 999  ASP   B CG   1 
ATOM   33150 O OD1  . ASP   B  1 986  ? 133.109 156.275 210.394 1.00 168.49 ? 999  ASP   B OD1  1 
ATOM   33151 O OD2  . ASP   B  1 986  ? 132.744 158.013 211.658 1.00 171.57 ? 999  ASP   B OD2  1 
ATOM   33152 H H    . ASP   B  1 986  ? 133.050 156.830 207.933 1.00 162.47 ? 999  ASP   B H    1 
ATOM   33153 H HA   . ASP   B  1 986  ? 130.511 156.131 208.991 1.00 164.65 ? 999  ASP   B HA   1 
ATOM   33154 H HB2  . ASP   B  1 986  ? 131.938 158.794 209.162 1.00 163.28 ? 999  ASP   B HB2  1 
ATOM   33155 H HB3  . ASP   B  1 986  ? 130.613 158.257 210.199 1.00 164.18 ? 999  ASP   B HB3  1 
ATOM   33156 N N    . VAL   B  1 987  ? 130.418 158.612 206.780 1.00 146.10 ? 1000 VAL   B N    1 
ATOM   33157 C CA   . VAL   B  1 987  ? 129.470 159.308 205.906 1.00 145.68 ? 1000 VAL   B CA   1 
ATOM   33158 C C    . VAL   B  1 987  ? 128.913 158.377 204.846 1.00 149.51 ? 1000 VAL   B C    1 
ATOM   33159 O O    . VAL   B  1 987  ? 127.768 158.541 204.443 1.00 156.30 ? 1000 VAL   B O    1 
ATOM   33160 C CB   . VAL   B  1 987  ? 130.046 160.576 205.269 1.00 145.42 ? 1000 VAL   B CB   1 
ATOM   33161 C CG1  . VAL   B  1 987  ? 130.550 161.513 206.363 1.00 144.31 ? 1000 VAL   B CG1  1 
ATOM   33162 C CG2  . VAL   B  1 987  ? 131.137 160.325 204.234 1.00 151.10 ? 1000 VAL   B CG2  1 
ATOM   33163 H H    . VAL   B  1 987  ? 131.404 158.822 206.720 1.00 148.81 ? 1000 VAL   B H    1 
ATOM   33164 H HA   . VAL   B  1 987  ? 128.632 159.618 206.529 1.00 147.90 ? 1000 VAL   B HA   1 
ATOM   33165 H HB   . VAL   B  1 987  ? 129.227 161.083 204.760 1.00 147.82 ? 1000 VAL   B HB   1 
ATOM   33166 H HG11 . VAL   B  1 987  ? 130.960 162.416 205.909 1.00 147.75 ? 1000 VAL   B HG11 1 
ATOM   33167 H HG12 . VAL   B  1 987  ? 129.723 161.781 207.021 1.00 147.86 ? 1000 VAL   B HG12 1 
ATOM   33168 H HG13 . VAL   B  1 987  ? 131.327 161.013 206.942 1.00 148.31 ? 1000 VAL   B HG13 1 
ATOM   33169 H HG21 . VAL   B  1 987  ? 130.759 159.655 203.462 1.00 148.91 ? 1000 VAL   B HG21 1 
ATOM   33170 H HG22 . VAL   B  1 987  ? 132.000 159.870 204.719 1.00 149.45 ? 1000 VAL   B HG22 1 
ATOM   33171 H HG23 . VAL   B  1 987  ? 131.432 161.272 203.781 1.00 148.86 ? 1000 VAL   B HG23 1 
ATOM   33172 N N    . LEU   B  1 988  ? 129.674 157.365 204.426 1.00 154.29 ? 1001 LEU   B N    1 
ATOM   33173 C CA   . LEU   B  1 988  ? 129.222 156.421 203.418 1.00 156.14 ? 1001 LEU   B CA   1 
ATOM   33174 C C    . LEU   B  1 988  ? 128.112 155.532 203.950 1.00 159.65 ? 1001 LEU   B C    1 
ATOM   33175 O O    . LEU   B  1 988  ? 127.089 155.396 203.288 1.00 163.37 ? 1001 LEU   B O    1 
ATOM   33176 C CB   . LEU   B  1 988  ? 130.377 155.567 202.904 1.00 157.31 ? 1001 LEU   B CB   1 
ATOM   33177 C CG   . LEU   B  1 988  ? 131.460 156.363 202.184 1.00 157.42 ? 1001 LEU   B CG   1 
ATOM   33178 C CD1  . LEU   B  1 988  ? 132.579 155.430 201.756 1.00 156.82 ? 1001 LEU   B CD1  1 
ATOM   33179 C CD2  . LEU   B  1 988  ? 130.928 157.056 200.938 1.00 157.65 ? 1001 LEU   B CD2  1 
ATOM   33180 H H    . LEU   B  1 988  ? 130.595 157.250 204.823 1.00 155.88 ? 1001 LEU   B H    1 
ATOM   33181 H HA   . LEU   B  1 988  ? 128.823 156.990 202.578 1.00 155.92 ? 1001 LEU   B HA   1 
ATOM   33182 H HB2  . LEU   B  1 988  ? 130.832 155.058 203.753 1.00 156.35 ? 1001 LEU   B HB2  1 
ATOM   33183 H HB3  . LEU   B  1 988  ? 129.980 154.818 202.219 1.00 156.11 ? 1001 LEU   B HB3  1 
ATOM   33184 H HG   . LEU   B  1 988  ? 131.863 157.113 202.864 1.00 155.68 ? 1001 LEU   B HG   1 
ATOM   33185 H HD11 . LEU   B  1 988  ? 132.981 154.919 202.631 1.00 155.52 ? 1001 LEU   B HD11 1 
ATOM   33186 H HD12 . LEU   B  1 988  ? 132.190 154.695 201.052 1.00 155.13 ? 1001 LEU   B HD12 1 
ATOM   33187 H HD13 . LEU   B  1 988  ? 133.371 156.008 201.278 1.00 154.95 ? 1001 LEU   B HD13 1 
ATOM   33188 H HD21 . LEU   B  1 988  ? 130.121 157.734 201.216 1.00 155.76 ? 1001 LEU   B HD21 1 
ATOM   33189 H HD22 . LEU   B  1 988  ? 131.731 157.622 200.466 1.00 155.22 ? 1001 LEU   B HD22 1 
ATOM   33190 H HD23 . LEU   B  1 988  ? 130.551 156.309 200.240 1.00 155.87 ? 1001 LEU   B HD23 1 
ATOM   33191 N N    . ASN   B  1 989  ? 128.259 154.954 205.143 1.00 167.02 ? 1002 ASN   B N    1 
ATOM   33192 C CA   . ASN   B  1 989  ? 127.199 154.103 205.663 1.00 166.57 ? 1002 ASN   B CA   1 
ATOM   33193 C C    . ASN   B  1 989  ? 126.043 154.918 206.259 1.00 166.10 ? 1002 ASN   B C    1 
ATOM   33194 O O    . ASN   B  1 989  ? 124.927 154.412 206.361 1.00 168.54 ? 1002 ASN   B O    1 
ATOM   33195 C CB   . ASN   B  1 989  ? 127.763 153.012 206.567 1.00 164.00 ? 1002 ASN   B CB   1 
ATOM   33196 C CG   . ASN   B  1 989  ? 128.563 153.469 207.759 1.00 165.49 ? 1002 ASN   B CG   1 
ATOM   33197 O OD1  . ASN   B  1 989  ? 128.215 154.409 208.450 1.00 165.02 ? 1002 ASN   B OD1  1 
ATOM   33198 N ND2  . ASN   B  1 989  ? 129.609 152.749 208.074 1.00 165.73 ? 1002 ASN   B ND2  1 
ATOM   33199 H H    . ASN   B  1 989  ? 129.100 155.106 205.682 1.00 165.51 ? 1002 ASN   B H    1 
ATOM   33200 H HA   . ASN   B  1 989  ? 126.782 153.586 204.798 1.00 165.89 ? 1002 ASN   B HA   1 
ATOM   33201 H HB2  . ASN   B  1 989  ? 126.924 152.423 206.939 1.00 165.46 ? 1002 ASN   B HB2  1 
ATOM   33202 H HB3  . ASN   B  1 989  ? 128.394 152.361 205.963 1.00 165.06 ? 1002 ASN   B HB3  1 
ATOM   33203 H HD21 . ASN   B  1 989  ? 129.863 151.952 207.507 1.00 165.58 ? 1002 ASN   B HD21 1 
ATOM   33204 H HD22 . ASN   B  1 989  ? 130.163 152.989 208.884 1.00 166.17 ? 1002 ASN   B HD22 1 
ATOM   33205 N N    . LYS   B  1 990  ? 126.253 156.199 206.577 1.00 148.85 ? 1003 LYS   B N    1 
ATOM   33206 C CA   . LYS   B  1 990  ? 125.178 157.094 207.022 1.00 148.25 ? 1003 LYS   B CA   1 
ATOM   33207 C C    . LYS   B  1 990  ? 124.334 157.538 205.825 1.00 145.17 ? 1003 LYS   B C    1 
ATOM   33208 O O    . LYS   B  1 990  ? 123.111 157.551 205.900 1.00 139.39 ? 1003 LYS   B O    1 
ATOM   33209 C CB   . LYS   B  1 990  ? 125.780 158.292 207.759 1.00 148.42 ? 1003 LYS   B CB   1 
ATOM   33210 C CG   . LYS   B  1 990  ? 124.690 159.195 208.350 1.00 144.23 ? 1003 LYS   B CG   1 
ATOM   33211 C CD   . LYS   B  1 990  ? 125.261 160.414 209.079 1.00 148.73 ? 1003 LYS   B CD   1 
ATOM   33212 C CE   . LYS   B  1 990  ? 125.945 161.391 208.116 1.00 151.96 ? 1003 LYS   B CE   1 
ATOM   33213 N NZ   . LYS   B  1 990  ? 126.357 162.630 208.821 1.00 154.35 ? 1003 LYS   B NZ   1 
ATOM   33214 H H    . LYS   B  1 990  ? 127.191 156.567 206.507 1.00 148.95 ? 1003 LYS   B H    1 
ATOM   33215 H HA   . LYS   B  1 990  ? 124.537 156.548 207.714 1.00 148.62 ? 1003 LYS   B HA   1 
ATOM   33216 H HB2  . LYS   B  1 990  ? 126.414 157.928 208.568 1.00 149.12 ? 1003 LYS   B HB2  1 
ATOM   33217 H HB3  . LYS   B  1 990  ? 126.386 158.872 207.063 1.00 148.18 ? 1003 LYS   B HB3  1 
ATOM   33218 H HG2  . LYS   B  1 990  ? 124.049 159.543 207.540 1.00 146.54 ? 1003 LYS   B HG2  1 
ATOM   33219 H HG3  . LYS   B  1 990  ? 124.090 158.614 209.050 1.00 147.98 ? 1003 LYS   B HG3  1 
ATOM   33220 H HD2  . LYS   B  1 990  ? 124.448 160.933 209.587 1.00 147.98 ? 1003 LYS   B HD2  1 
ATOM   33221 H HD3  . LYS   B  1 990  ? 125.986 160.078 209.820 1.00 148.74 ? 1003 LYS   B HD3  1 
ATOM   33222 H HE2  . LYS   B  1 990  ? 126.828 160.912 207.691 1.00 148.67 ? 1003 LYS   B HE2  1 
ATOM   33223 H HE3  . LYS   B  1 990  ? 125.254 161.647 207.314 1.00 148.21 ? 1003 LYS   B HE3  1 
ATOM   33224 H HZ1  . LYS   B  1 990  ? 126.805 163.256 208.167 1.00 149.16 ? 1003 LYS   B HZ1  1 
ATOM   33225 H HZ2  . LYS   B  1 990  ? 127.004 162.397 209.560 1.00 148.69 ? 1003 LYS   B HZ2  1 
ATOM   33226 H HZ3  . LYS   B  1 990  ? 125.543 163.079 209.214 1.00 148.99 ? 1003 LYS   B HZ3  1 
ATOM   33227 N N    . ASN   B  1 991  ? 124.977 157.825 204.694 1.00 160.11 ? 1004 ASN   B N    1 
ATOM   33228 C CA   . ASN   B  1 991  ? 124.333 158.271 203.459 1.00 159.16 ? 1004 ASN   B CA   1 
ATOM   33229 C C    . ASN   B  1 991  ? 124.194 157.140 202.425 1.00 159.64 ? 1004 ASN   B C    1 
ATOM   33230 O O    . ASN   B  1 991  ? 124.179 157.407 201.227 1.00 160.18 ? 1004 ASN   B O    1 
ATOM   33231 C CB   . ASN   B  1 991  ? 125.126 159.456 202.871 1.00 162.42 ? 1004 ASN   B CB   1 
ATOM   33232 C CG   . ASN   B  1 991  ? 125.256 160.672 203.763 1.00 159.28 ? 1004 ASN   B CG   1 
ATOM   33233 O OD1  . ASN   B  1 991  ? 124.608 160.815 204.787 1.00 152.33 ? 1004 ASN   B OD1  1 
ATOM   33234 N ND2  . ASN   B  1 991  ? 126.073 161.615 203.370 1.00 161.54 ? 1004 ASN   B ND2  1 
ATOM   33235 H H    . ASN   B  1 991  ? 125.982 157.727 204.690 1.00 159.14 ? 1004 ASN   B H    1 
ATOM   33236 H HA   . ASN   B  1 991  ? 123.333 158.625 203.708 1.00 157.77 ? 1004 ASN   B HA   1 
ATOM   33237 H HB2  . ASN   B  1 991  ? 126.131 159.103 202.639 1.00 159.37 ? 1004 ASN   B HB2  1 
ATOM   33238 H HB3  . ASN   B  1 991  ? 124.646 159.762 201.941 1.00 158.75 ? 1004 ASN   B HB3  1 
ATOM   33239 H HD21 . ASN   B  1 991  ? 126.597 161.505 202.514 1.00 158.95 ? 1004 ASN   B HD21 1 
ATOM   33240 H HD22 . ASN   B  1 991  ? 126.180 162.453 203.924 1.00 158.79 ? 1004 ASN   B HD22 1 
ATOM   33241 N N    . GLN   B  1 992  ? 124.007 155.887 202.841 1.00 171.57 ? 1005 GLN   B N    1 
ATOM   33242 C CA   . GLN   B  1 992  ? 123.903 154.766 201.901 1.00 175.12 ? 1005 GLN   B CA   1 
ATOM   33243 C C    . GLN   B  1 992  ? 122.746 154.946 200.922 1.00 176.07 ? 1005 GLN   B C    1 
ATOM   33244 O O    . GLN   B  1 992  ? 122.944 154.784 199.722 1.00 177.82 ? 1005 GLN   B O    1 
ATOM   33245 C CB   . GLN   B  1 992  ? 123.774 153.444 202.665 1.00 172.87 ? 1005 GLN   B CB   1 
ATOM   33246 C CG   . GLN   B  1 992  ? 123.982 152.218 201.761 1.00 176.76 ? 1005 GLN   B CG   1 
ATOM   33247 C CD   . GLN   B  1 992  ? 122.785 151.871 200.868 1.00 179.67 ? 1005 GLN   B CD   1 
ATOM   33248 O OE1  . GLN   B  1 992  ? 121.630 152.133 201.179 1.00 178.40 ? 1005 GLN   B OE1  1 
ATOM   33249 N NE2  . GLN   B  1 992  ? 123.004 151.228 199.742 1.00 180.67 ? 1005 GLN   B NE2  1 
ATOM   33250 H H    . GLN   B  1 992  ? 123.934 155.704 203.832 1.00 173.46 ? 1005 GLN   B H    1 
ATOM   33251 H HA   . GLN   B  1 992  ? 124.826 154.729 201.323 1.00 175.14 ? 1005 GLN   B HA   1 
ATOM   33252 H HB2  . GLN   B  1 992  ? 124.522 153.424 203.458 1.00 174.24 ? 1005 GLN   B HB2  1 
ATOM   33253 H HB3  . GLN   B  1 992  ? 122.782 153.389 203.113 1.00 173.88 ? 1005 GLN   B HB3  1 
ATOM   33254 H HG2  . GLN   B  1 992  ? 124.841 152.413 201.118 1.00 175.37 ? 1005 GLN   B HG2  1 
ATOM   33255 H HG3  . GLN   B  1 992  ? 124.208 151.357 202.390 1.00 174.74 ? 1005 GLN   B HG3  1 
ATOM   33256 H HE21 . GLN   B  1 992  ? 123.947 150.987 199.473 1.00 175.33 ? 1005 GLN   B HE21 1 
ATOM   33257 H HE22 . GLN   B  1 992  ? 122.229 150.974 199.146 1.00 175.91 ? 1005 GLN   B HE22 1 
ATOM   33258 N N    . LYS   B  1 993  ? 121.562 155.360 201.386 1.00 155.46 ? 1006 LYS   B N    1 
ATOM   33259 C CA   . LYS   B  1 993  ? 120.414 155.550 200.496 1.00 156.19 ? 1006 LYS   B CA   1 
ATOM   33260 C C    . LYS   B  1 993  ? 120.639 156.703 199.528 1.00 157.93 ? 1006 LYS   B C    1 
ATOM   33261 O O    . LYS   B  1 993  ? 120.288 156.586 198.359 1.00 163.27 ? 1006 LYS   B O    1 
ATOM   33262 C CB   . LYS   B  1 993  ? 119.133 155.677 201.325 1.00 150.86 ? 1006 LYS   B CB   1 
ATOM   33263 C CG   . LYS   B  1 993  ? 117.903 155.404 200.454 1.00 155.44 ? 1006 LYS   B CG   1 
ATOM   33264 C CD   . LYS   B  1 993  ? 116.652 155.210 201.320 1.00 155.92 ? 1006 LYS   B CD   1 
ATOM   33265 C CE   . LYS   B  1 993  ? 115.472 154.639 200.527 1.00 160.60 ? 1006 LYS   B CE   1 
ATOM   33266 N NZ   . LYS   B  1 993  ? 114.873 155.632 199.609 1.00 160.95 ? 1006 LYS   B NZ   1 
ATOM   33267 H H    . LYS   B  1 993  ? 121.457 155.545 202.374 1.00 156.77 ? 1006 LYS   B H    1 
ATOM   33268 H HA   . LYS   B  1 993  ? 120.320 154.643 199.897 1.00 158.06 ? 1006 LYS   B HA   1 
ATOM   33269 H HB2  . LYS   B  1 993  ? 119.162 154.956 202.142 1.00 156.33 ? 1006 LYS   B HB2  1 
ATOM   33270 H HB3  . LYS   B  1 993  ? 119.068 156.685 201.735 1.00 155.90 ? 1006 LYS   B HB3  1 
ATOM   33271 H HG2  . LYS   B  1 993  ? 117.746 156.246 199.780 1.00 157.28 ? 1006 LYS   B HG2  1 
ATOM   33272 H HG3  . LYS   B  1 993  ? 118.075 154.502 199.867 1.00 157.31 ? 1006 LYS   B HG3  1 
ATOM   33273 H HD2  . LYS   B  1 993  ? 116.893 154.522 202.132 1.00 156.62 ? 1006 LYS   B HD2  1 
ATOM   33274 H HD3  . LYS   B  1 993  ? 116.363 156.171 201.745 1.00 157.05 ? 1006 LYS   B HD3  1 
ATOM   33275 H HE2  . LYS   B  1 993  ? 115.823 153.789 199.942 1.00 157.68 ? 1006 LYS   B HE2  1 
ATOM   33276 H HE3  . LYS   B  1 993  ? 114.709 154.297 201.226 1.00 157.72 ? 1006 LYS   B HE3  1 
ATOM   33277 H HZ1  . LYS   B  1 993  ? 114.102 155.208 199.112 1.00 157.39 ? 1006 LYS   B HZ1  1 
ATOM   33278 H HZ2  . LYS   B  1 993  ? 115.570 155.942 198.947 1.00 157.44 ? 1006 LYS   B HZ2  1 
ATOM   33279 H HZ3  . LYS   B  1 993  ? 114.537 156.422 200.140 1.00 157.62 ? 1006 LYS   B HZ3  1 
ATOM   33280 N N    . LEU   B  1 994  ? 121.281 157.786 199.965 1.00 143.60 ? 1007 LEU   B N    1 
ATOM   33281 C CA   . LEU   B  1 994  ? 121.605 158.905 199.077 1.00 143.85 ? 1007 LEU   B CA   1 
ATOM   33282 C C    . LEU   B  1 994  ? 122.593 158.437 198.006 1.00 144.28 ? 1007 LEU   B C    1 
ATOM   33283 O O    . LEU   B  1 994  ? 122.395 158.734 196.833 1.00 149.25 ? 1007 LEU   B O    1 
ATOM   33284 C CB   . LEU   B  1 994  ? 122.184 160.086 199.867 1.00 141.10 ? 1007 LEU   B CB   1 
ATOM   33285 C CG   . LEU   B  1 994  ? 121.203 160.748 200.848 1.00 145.23 ? 1007 LEU   B CG   1 
ATOM   33286 C CD1  . LEU   B  1 994  ? 121.884 161.938 201.520 1.00 149.00 ? 1007 LEU   B CD1  1 
ATOM   33287 C CD2  . LEU   B  1 994  ? 119.948 161.269 200.154 1.00 148.78 ? 1007 LEU   B CD2  1 
ATOM   33288 H H    . LEU   B  1 994  ? 121.551 157.837 200.937 1.00 146.66 ? 1007 LEU   B H    1 
ATOM   33289 H HA   . LEU   B  1 994  ? 120.690 159.233 198.585 1.00 147.20 ? 1007 LEU   B HA   1 
ATOM   33290 H HB2  . LEU   B  1 994  ? 123.041 159.726 200.435 1.00 146.29 ? 1007 LEU   B HB2  1 
ATOM   33291 H HB3  . LEU   B  1 994  ? 122.529 160.841 199.159 1.00 145.65 ? 1007 LEU   B HB3  1 
ATOM   33292 H HG   . LEU   B  1 994  ? 120.916 160.023 201.610 1.00 146.01 ? 1007 LEU   B HG   1 
ATOM   33293 H HD11 . LEU   B  1 994  ? 122.788 161.601 202.028 1.00 146.74 ? 1007 LEU   B HD11 1 
ATOM   33294 H HD12 . LEU   B  1 994  ? 121.204 162.382 202.247 1.00 146.87 ? 1007 LEU   B HD12 1 
ATOM   33295 H HD13 . LEU   B  1 994  ? 122.146 162.680 200.766 1.00 147.37 ? 1007 LEU   B HD13 1 
ATOM   33296 H HD21 . LEU   B  1 994  ? 119.435 160.442 199.661 1.00 146.86 ? 1007 LEU   B HD21 1 
ATOM   33297 H HD22 . LEU   B  1 994  ? 120.227 162.016 199.411 1.00 147.32 ? 1007 LEU   B HD22 1 
ATOM   33298 H HD23 . LEU   B  1 994  ? 119.285 161.720 200.892 1.00 146.87 ? 1007 LEU   B HD23 1 
ATOM   33299 N N    . ILE   B  1 995  ? 123.596 157.634 198.365 1.00 147.35 ? 1008 ILE   B N    1 
ATOM   33300 C CA   . ILE   B  1 995  ? 124.573 157.079 197.417 1.00 151.97 ? 1008 ILE   B CA   1 
ATOM   33301 C C    . ILE   B  1 995  ? 123.870 156.165 196.416 1.00 158.48 ? 1008 ILE   B C    1 
ATOM   33302 O O    . ILE   B  1 995  ? 124.110 156.271 195.220 1.00 163.54 ? 1008 ILE   B O    1 
ATOM   33303 C CB   . ILE   B  1 995  ? 125.679 156.335 198.187 1.00 153.64 ? 1008 ILE   B CB   1 
ATOM   33304 C CG1  . ILE   B  1 995  ? 126.574 157.354 198.907 1.00 154.96 ? 1008 ILE   B CG1  1 
ATOM   33305 C CG2  . ILE   B  1 995  ? 126.532 155.436 197.285 1.00 159.96 ? 1008 ILE   B CG2  1 
ATOM   33306 C CD1  . ILE   B  1 995  ? 127.421 156.714 200.007 1.00 155.12 ? 1008 ILE   B CD1  1 
ATOM   33307 H H    . ILE   B  1 995  ? 123.690 157.395 199.341 1.00 154.83 ? 1008 ILE   B H    1 
ATOM   33308 H HA   . ILE   B  1 995  ? 125.030 157.903 196.870 1.00 155.45 ? 1008 ILE   B HA   1 
ATOM   33309 H HB   . ILE   B  1 995  ? 125.204 155.707 198.941 1.00 155.37 ? 1008 ILE   B HB   1 
ATOM   33310 H HG12 . ILE   B  1 995  ? 127.240 157.812 198.176 1.00 155.18 ? 1008 ILE   B HG12 1 
ATOM   33311 H HG13 . ILE   B  1 995  ? 125.947 158.128 199.349 1.00 155.38 ? 1008 ILE   B HG13 1 
ATOM   33312 H HG21 . ILE   B  1 995  ? 125.890 154.716 196.778 1.00 157.05 ? 1008 ILE   B HG21 1 
ATOM   33313 H HG22 . ILE   B  1 995  ? 127.047 156.049 196.545 1.00 155.69 ? 1008 ILE   B HG22 1 
ATOM   33314 H HG23 . ILE   B  1 995  ? 127.265 154.905 197.892 1.00 156.02 ? 1008 ILE   B HG23 1 
ATOM   33315 H HD11 . ILE   B  1 995  ? 128.035 157.477 200.484 1.00 155.32 ? 1008 ILE   B HD11 1 
ATOM   33316 H HD12 . ILE   B  1 995  ? 128.064 155.949 199.571 1.00 155.82 ? 1008 ILE   B HD12 1 
ATOM   33317 H HD13 . ILE   B  1 995  ? 126.767 156.257 200.749 1.00 155.79 ? 1008 ILE   B HD13 1 
ATOM   33318 N N    . ALA   B  1 996  ? 122.951 155.312 196.867 1.00 166.97 ? 1009 ALA   B N    1 
ATOM   33319 C CA   . ALA   B  1 996  ? 122.198 154.438 195.986 1.00 169.45 ? 1009 ALA   B CA   1 
ATOM   33320 C C    . ALA   B  1 996  ? 121.357 155.262 195.007 1.00 170.94 ? 1009 ALA   B C    1 
ATOM   33321 O O    . ALA   B  1 996  ? 121.360 154.987 193.811 1.00 172.12 ? 1009 ALA   B O    1 
ATOM   33322 C CB   . ALA   B  1 996  ? 121.341 153.507 196.834 1.00 165.93 ? 1009 ALA   B CB   1 
ATOM   33323 H H    . ALA   B  1 996  ? 122.772 155.273 197.860 1.00 167.13 ? 1009 ALA   B H    1 
ATOM   33324 H HA   . ALA   B  1 996  ? 122.901 153.833 195.414 1.00 168.52 ? 1009 ALA   B HA   1 
ATOM   33325 H HB1  . ALA   B  1 996  ? 120.896 154.069 197.655 1.00 167.68 ? 1009 ALA   B HB1  1 
ATOM   33326 H HB2  . ALA   B  1 996  ? 120.551 153.078 196.217 1.00 167.84 ? 1009 ALA   B HB2  1 
ATOM   33327 H HB3  . ALA   B  1 996  ? 121.962 152.707 197.236 1.00 167.99 ? 1009 ALA   B HB3  1 
ATOM   33328 N N    . THR   B  1 997  ? 120.678 156.312 195.474 1.00 158.02 ? 1010 THR   B N    1 
ATOM   33329 C CA   . THR   B  1 997  ? 119.901 157.179 194.585 1.00 156.86 ? 1010 THR   B CA   1 
ATOM   33330 C C    . THR   B  1 997  ? 120.815 157.914 193.618 1.00 156.97 ? 1010 THR   B C    1 
ATOM   33331 O O    . THR   B  1 997  ? 120.476 158.051 192.453 1.00 162.23 ? 1010 THR   B O    1 
ATOM   33332 C CB   . THR   B  1 997  ? 119.016 158.174 195.332 1.00 152.39 ? 1010 THR   B CB   1 
ATOM   33333 O OG1  . THR   B  1 997  ? 119.728 158.928 196.280 1.00 156.97 ? 1010 THR   B OG1  1 
ATOM   33334 C CG2  . THR   B  1 997  ? 117.869 157.474 196.046 1.00 153.54 ? 1010 THR   B CG2  1 
ATOM   33335 H H    . THR   B  1 997  ? 120.701 156.514 196.463 1.00 156.92 ? 1010 THR   B H    1 
ATOM   33336 H HA   . THR   B  1 997  ? 119.246 156.539 193.994 1.00 157.40 ? 1010 THR   B HA   1 
ATOM   33337 H HB   . THR   B  1 997  ? 118.591 158.863 194.602 1.00 155.94 ? 1010 THR   B HB   1 
ATOM   33338 H HG1  . THR   B  1 997  ? 120.630 159.056 195.976 1.00 156.42 ? 1010 THR   B HG1  1 
ATOM   33339 H HG21 . THR   B  1 997  ? 117.260 158.213 196.567 1.00 155.97 ? 1010 THR   B HG21 1 
ATOM   33340 H HG22 . THR   B  1 997  ? 117.254 156.947 195.316 1.00 156.34 ? 1010 THR   B HG22 1 
ATOM   33341 H HG23 . THR   B  1 997  ? 118.270 156.761 196.766 1.00 156.23 ? 1010 THR   B HG23 1 
ATOM   33342 N N    . ALA   B  1 998  ? 121.993 158.369 194.041 1.00 151.25 ? 1011 ALA   B N    1 
ATOM   33343 C CA   . ALA   B  1 998  ? 122.926 159.024 193.135 1.00 154.19 ? 1011 ALA   B CA   1 
ATOM   33344 C C    . ALA   B  1 998  ? 123.382 158.037 192.058 1.00 156.20 ? 1011 ALA   B C    1 
ATOM   33345 O O    . ALA   B  1 998  ? 123.453 158.393 190.891 1.00 158.04 ? 1011 ALA   B O    1 
ATOM   33346 C CB   . ALA   B  1 998  ? 124.106 159.568 193.934 1.00 156.07 ? 1011 ALA   B CB   1 
ATOM   33347 H H    . ALA   B  1 998  ? 122.245 158.258 195.013 1.00 154.59 ? 1011 ALA   B H    1 
ATOM   33348 H HA   . ALA   B  1 998  ? 122.417 159.858 192.652 1.00 154.62 ? 1011 ALA   B HA   1 
ATOM   33349 H HB1  . ALA   B  1 998  ? 124.807 160.059 193.259 1.00 154.29 ? 1011 ALA   B HB1  1 
ATOM   33350 H HB2  . ALA   B  1 998  ? 123.746 160.287 194.670 1.00 154.87 ? 1011 ALA   B HB2  1 
ATOM   33351 H HB3  . ALA   B  1 998  ? 124.608 158.746 194.445 1.00 155.23 ? 1011 ALA   B HB3  1 
ATOM   33352 N N    . PHE   B  1 999  ? 123.630 156.779 192.425 1.00 154.17 ? 1012 PHE   B N    1 
ATOM   33353 C CA   . PHE   B  1 999  ? 124.033 155.744 191.490 1.00 156.52 ? 1012 PHE   B CA   1 
ATOM   33354 C C    . PHE   B  1 999  ? 122.924 155.446 190.479 1.00 160.57 ? 1012 PHE   B C    1 
ATOM   33355 O O    . PHE   B  1 999  ? 123.172 155.464 189.277 1.00 170.33 ? 1012 PHE   B O    1 
ATOM   33356 C CB   . PHE   B  1 999  ? 124.438 154.483 192.255 1.00 147.26 ? 1012 PHE   B CB   1 
ATOM   33357 C CG   . PHE   B  1 999  ? 125.111 153.474 191.360 1.00 154.96 ? 1012 PHE   B CG   1 
ATOM   33358 C CD1  . PHE   B  1 999  ? 124.342 152.612 190.562 1.00 159.35 ? 1012 PHE   B CD1  1 
ATOM   33359 C CD2  . PHE   B  1 999  ? 126.513 153.426 191.298 1.00 157.51 ? 1012 PHE   B CD2  1 
ATOM   33360 C CE1  . PHE   B  1 999  ? 124.968 151.736 189.668 1.00 159.88 ? 1012 PHE   B CE1  1 
ATOM   33361 C CE2  . PHE   B  1 999  ? 127.140 152.543 190.409 1.00 158.48 ? 1012 PHE   B CE2  1 
ATOM   33362 C CZ   . PHE   B  1 999  ? 126.368 151.708 189.584 1.00 158.59 ? 1012 PHE   B CZ   1 
ATOM   33363 H H    . PHE   B  1 999  ? 123.533 156.535 193.401 1.00 156.48 ? 1012 PHE   B H    1 
ATOM   33364 H HA   . PHE   B  1 999  ? 124.905 156.103 190.942 1.00 157.60 ? 1012 PHE   B HA   1 
ATOM   33365 H HB2  . PHE   B  1 999  ? 125.126 154.761 193.053 1.00 155.13 ? 1012 PHE   B HB2  1 
ATOM   33366 H HB3  . PHE   B  1 999  ? 123.548 154.032 192.693 1.00 155.41 ? 1012 PHE   B HB3  1 
ATOM   33367 H HD1  . PHE   B  1 999  ? 123.265 152.624 190.638 1.00 157.19 ? 1012 PHE   B HD1  1 
ATOM   33368 H HD2  . PHE   B  1 999  ? 127.106 154.068 191.933 1.00 156.33 ? 1012 PHE   B HD2  1 
ATOM   33369 H HE1  . PHE   B  1 999  ? 124.375 151.084 189.044 1.00 157.19 ? 1012 PHE   B HE1  1 
ATOM   33370 H HE2  . PHE   B  1 999  ? 128.218 152.505 190.359 1.00 156.61 ? 1012 PHE   B HE2  1 
ATOM   33371 H HZ   . PHE   B  1 999  ? 126.853 151.044 188.885 1.00 156.95 ? 1012 PHE   B HZ   1 
ATOM   33372 N N    . ASN   B  1 1000 ? 121.677 155.230 190.913 1.00 150.98 ? 1013 ASN   B N    1 
ATOM   33373 C CA   . ASN   B  1 1000 ? 120.617 154.933 189.956 1.00 155.14 ? 1013 ASN   B CA   1 
ATOM   33374 C C    . ASN   B  1 1000 ? 120.246 156.178 189.128 1.00 155.43 ? 1013 ASN   B C    1 
ATOM   33375 O O    . ASN   B  1 1000 ? 119.878 156.044 187.965 1.00 155.51 ? 1013 ASN   B O    1 
ATOM   33376 C CB   . ASN   B  1 1000 ? 119.449 154.192 190.613 1.00 152.70 ? 1013 ASN   B CB   1 
ATOM   33377 C CG   . ASN   B  1 1000 ? 118.687 154.955 191.666 1.00 155.87 ? 1013 ASN   B CG   1 
ATOM   33378 O OD1  . ASN   B  1 1000 ? 118.376 156.118 191.512 1.00 160.20 ? 1013 ASN   B OD1  1 
ATOM   33379 N ND2  . ASN   B  1 1000 ? 118.279 154.309 192.732 1.00 152.17 ? 1013 ASN   B ND2  1 
ATOM   33380 H H    . ASN   B  1 1000 ? 121.471 155.272 191.901 1.00 154.43 ? 1013 ASN   B H    1 
ATOM   33381 H HA   . ASN   B  1 1000 ? 121.051 154.228 189.248 1.00 155.80 ? 1013 ASN   B HA   1 
ATOM   33382 H HB2  . ASN   B  1 1000 ? 118.746 153.918 189.827 1.00 155.10 ? 1013 ASN   B HB2  1 
ATOM   33383 H HB3  . ASN   B  1 1000 ? 119.834 153.277 191.063 1.00 154.50 ? 1013 ASN   B HB3  1 
ATOM   33384 H HD21 . ASN   B  1 1000 ? 118.506 153.331 192.848 1.00 154.41 ? 1013 ASN   B HD21 1 
ATOM   33385 H HD22 . ASN   B  1 1000 ? 117.737 154.788 193.436 1.00 154.71 ? 1013 ASN   B HD22 1 
ATOM   33386 N N    . ASN   B  1 1001 ? 120.431 157.390 189.652 1.00 142.66 ? 1014 ASN   B N    1 
ATOM   33387 C CA   . ASN   B  1 1001 ? 120.224 158.614 188.887 1.00 140.73 ? 1014 ASN   B CA   1 
ATOM   33388 C C    . ASN   B  1 1001 ? 121.328 158.745 187.830 1.00 145.18 ? 1014 ASN   B C    1 
ATOM   33389 O O    . ASN   B  1 1001 ? 121.051 159.187 186.721 1.00 148.67 ? 1014 ASN   B O    1 
ATOM   33390 C CB   . ASN   B  1 1001 ? 120.199 159.842 189.803 1.00 136.94 ? 1014 ASN   B CB   1 
ATOM   33391 C CG   . ASN   B  1 1001 ? 118.891 160.016 190.545 1.00 141.06 ? 1014 ASN   B CG   1 
ATOM   33392 O OD1  . ASN   B  1 1001 ? 117.865 159.451 190.203 1.00 141.37 ? 1014 ASN   B OD1  1 
ATOM   33393 N ND2  . ASN   B  1 1001 ? 118.868 160.859 191.549 1.00 146.16 ? 1014 ASN   B ND2  1 
ATOM   33394 H H    . ASN   B  1 1001 ? 120.727 157.463 190.615 1.00 144.78 ? 1014 ASN   B H    1 
ATOM   33395 H HA   . ASN   B  1 1001 ? 119.263 158.544 188.376 1.00 143.65 ? 1014 ASN   B HA   1 
ATOM   33396 H HB2  . ASN   B  1 1001 ? 121.000 159.742 190.535 1.00 143.90 ? 1014 ASN   B HB2  1 
ATOM   33397 H HB3  . ASN   B  1 1001 ? 120.382 160.732 189.202 1.00 142.98 ? 1014 ASN   B HB3  1 
ATOM   33398 H HD21 . ASN   B  1 1001 ? 119.710 161.347 191.818 1.00 144.56 ? 1014 ASN   B HD21 1 
ATOM   33399 H HD22 . ASN   B  1 1001 ? 118.008 161.021 192.053 1.00 144.32 ? 1014 ASN   B HD22 1 
ATOM   33400 N N    . ALA   B  1 1002 ? 122.573 158.358 188.121 1.00 149.93 ? 1015 ALA   B N    1 
ATOM   33401 C CA   . ALA   B  1 1002 ? 123.654 158.389 187.139 1.00 151.31 ? 1015 ALA   B CA   1 
ATOM   33402 C C    . ALA   B  1 1002 ? 123.357 157.403 186.011 1.00 155.36 ? 1015 ALA   B C    1 
ATOM   33403 O O    . ALA   B  1 1002 ? 123.508 157.750 184.843 1.00 162.85 ? 1015 ALA   B O    1 
ATOM   33404 C CB   . ALA   B  1 1002 ? 124.974 158.047 187.814 1.00 149.74 ? 1015 ALA   B CB   1 
ATOM   33405 H H    . ALA   B  1 1002 ? 122.774 158.032 189.056 1.00 152.57 ? 1015 ALA   B H    1 
ATOM   33406 H HA   . ALA   B  1 1002 ? 123.721 159.393 186.721 1.00 152.79 ? 1015 ALA   B HA   1 
ATOM   33407 H HB1  . ALA   B  1 1002 ? 125.776 158.071 187.076 1.00 151.86 ? 1015 ALA   B HB1  1 
ATOM   33408 H HB2  . ALA   B  1 1002 ? 124.911 157.050 188.249 1.00 152.78 ? 1015 ALA   B HB2  1 
ATOM   33409 H HB3  . ALA   B  1 1002 ? 125.180 158.774 188.599 1.00 152.24 ? 1015 ALA   B HB3  1 
ATOM   33410 N N    . LEU   B  1 1003 ? 122.865 156.210 186.343 1.00 147.40 ? 1016 LEU   B N    1 
ATOM   33411 C CA   . LEU   B  1 1003 ? 122.465 155.194 185.382 1.00 145.69 ? 1016 LEU   B CA   1 
ATOM   33412 C C    . LEU   B  1 1003 ? 121.332 155.743 184.504 1.00 149.67 ? 1016 LEU   B C    1 
ATOM   33413 O O    . LEU   B  1 1003 ? 121.409 155.663 183.282 1.00 159.30 ? 1016 LEU   B O    1 
ATOM   33414 C CB   . LEU   B  1 1003 ? 122.072 153.941 186.178 1.00 141.16 ? 1016 LEU   B CB   1 
ATOM   33415 C CG   . LEU   B  1 1003 ? 121.278 152.882 185.420 1.00 143.97 ? 1016 LEU   B CG   1 
ATOM   33416 C CD1  . LEU   B  1 1003 ? 122.045 152.392 184.210 1.00 150.56 ? 1016 LEU   B CD1  1 
ATOM   33417 C CD2  . LEU   B  1 1003 ? 121.036 151.685 186.330 1.00 146.05 ? 1016 LEU   B CD2  1 
ATOM   33418 H H    . LEU   B  1 1003 ? 122.764 155.997 187.326 1.00 149.11 ? 1016 LEU   B H    1 
ATOM   33419 H HA   . LEU   B  1 1003 ? 123.318 154.954 184.747 1.00 149.20 ? 1016 LEU   B HA   1 
ATOM   33420 H HB2  . LEU   B  1 1003 ? 122.989 153.475 186.538 1.00 148.35 ? 1016 LEU   B HB2  1 
ATOM   33421 H HB3  . LEU   B  1 1003 ? 121.485 154.255 187.042 1.00 148.16 ? 1016 LEU   B HB3  1 
ATOM   33422 H HG   . LEU   B  1 1003 ? 120.322 153.298 185.102 1.00 148.45 ? 1016 LEU   B HG   1 
ATOM   33423 H HD11 . LEU   B  1 1003 ? 122.234 153.228 183.537 1.00 149.42 ? 1016 LEU   B HD11 1 
ATOM   33424 H HD12 . LEU   B  1 1003 ? 122.994 151.963 184.532 1.00 149.35 ? 1016 LEU   B HD12 1 
ATOM   33425 H HD13 . LEU   B  1 1003 ? 121.459 151.633 183.692 1.00 149.34 ? 1016 LEU   B HD13 1 
ATOM   33426 H HD21 . LEU   B  1 1003 ? 120.484 152.006 187.214 1.00 149.05 ? 1016 LEU   B HD21 1 
ATOM   33427 H HD22 . LEU   B  1 1003 ? 121.993 151.261 186.635 1.00 148.24 ? 1016 LEU   B HD22 1 
ATOM   33428 H HD23 . LEU   B  1 1003 ? 120.459 150.932 185.795 1.00 148.92 ? 1016 LEU   B HD23 1 
ATOM   33429 N N    . LEU   B  1 1004 ? 120.323 156.388 185.090 1.00 145.86 ? 1017 LEU   B N    1 
ATOM   33430 C CA   . LEU   B  1 1004 ? 119.237 156.994 184.320 1.00 150.01 ? 1017 LEU   B CA   1 
ATOM   33431 C C    . LEU   B  1 1004 ? 119.774 158.120 183.431 1.00 149.27 ? 1017 LEU   B C    1 
ATOM   33432 O O    . LEU   B  1 1004 ? 119.346 158.249 182.292 1.00 149.74 ? 1017 LEU   B O    1 
ATOM   33433 C CB   . LEU   B  1 1004 ? 118.154 157.529 185.265 1.00 145.47 ? 1017 LEU   B CB   1 
ATOM   33434 C CG   . LEU   B  1 1004 ? 117.260 156.437 185.867 1.00 151.00 ? 1017 LEU   B CG   1 
ATOM   33435 C CD1  . LEU   B  1 1004 ? 116.382 157.053 186.950 1.00 147.94 ? 1017 LEU   B CD1  1 
ATOM   33436 C CD2  . LEU   B  1 1004 ? 116.349 155.808 184.817 1.00 152.57 ? 1017 LEU   B CD2  1 
ATOM   33437 H H    . LEU   B  1 1004 ? 120.308 156.461 186.097 1.00 148.38 ? 1017 LEU   B H    1 
ATOM   33438 H HA   . LEU   B  1 1004 ? 118.795 156.229 183.683 1.00 149.86 ? 1017 LEU   B HA   1 
ATOM   33439 H HB2  . LEU   B  1 1004 ? 118.635 158.074 186.077 1.00 148.24 ? 1017 LEU   B HB2  1 
ATOM   33440 H HB3  . LEU   B  1 1004 ? 117.522 158.220 184.706 1.00 148.27 ? 1017 LEU   B HB3  1 
ATOM   33441 H HG   . LEU   B  1 1004 ? 117.887 155.663 186.309 1.00 149.59 ? 1017 LEU   B HG   1 
ATOM   33442 H HD11 . LEU   B  1 1004 ? 117.012 157.510 187.713 1.00 148.85 ? 1017 LEU   B HD11 1 
ATOM   33443 H HD12 . LEU   B  1 1004 ? 115.768 156.276 187.404 1.00 149.28 ? 1017 LEU   B HD12 1 
ATOM   33444 H HD13 . LEU   B  1 1004 ? 115.738 157.813 186.508 1.00 148.64 ? 1017 LEU   B HD13 1 
ATOM   33445 H HD21 . LEU   B  1 1004 ? 116.956 155.360 184.030 1.00 149.48 ? 1017 LEU   B HD21 1 
ATOM   33446 H HD22 . LEU   B  1 1004 ? 115.735 155.038 185.284 1.00 149.39 ? 1017 LEU   B HD22 1 
ATOM   33447 H HD23 . LEU   B  1 1004 ? 115.705 156.575 184.387 1.00 149.45 ? 1017 LEU   B HD23 1 
ATOM   33448 N N    . SER   B  1 1005 ? 120.748 158.904 183.890 1.00 153.00 ? 1018 SER   B N    1 
ATOM   33449 C CA   . SER   B  1 1005 ? 121.334 159.974 183.081 1.00 153.70 ? 1018 SER   B CA   1 
ATOM   33450 C C    . SER   B  1 1005 ? 122.029 159.406 181.844 1.00 158.39 ? 1018 SER   B C    1 
ATOM   33451 O O    . SER   B  1 1005 ? 121.915 159.976 180.765 1.00 161.93 ? 1018 SER   B O    1 
ATOM   33452 C CB   . SER   B  1 1005 ? 122.274 160.852 183.904 1.00 154.50 ? 1018 SER   B CB   1 
ATOM   33453 O OG   . SER   B  1 1005 ? 123.571 160.304 184.001 1.00 162.66 ? 1018 SER   B OG   1 
ATOM   33454 H H    . SER   B  1 1005 ? 121.093 158.755 184.827 1.00 155.30 ? 1018 SER   B H    1 
ATOM   33455 H HA   . SER   B  1 1005 ? 120.517 160.607 182.734 1.00 155.15 ? 1018 SER   B HA   1 
ATOM   33456 H HB2  . SER   B  1 1005 ? 122.339 161.836 183.439 1.00 155.33 ? 1018 SER   B HB2  1 
ATOM   33457 H HB3  . SER   B  1 1005 ? 121.864 160.960 184.908 1.00 155.48 ? 1018 SER   B HB3  1 
ATOM   33458 H HG   . SER   B  1 1005 ? 123.523 159.441 184.420 1.00 156.92 ? 1018 SER   B HG   1 
ATOM   33459 N N    . ILE   B  1 1006 ? 122.719 158.265 181.971 1.00 152.64 ? 1019 ILE   B N    1 
ATOM   33460 C CA   . ILE   B  1 1006 ? 123.363 157.601 180.838 1.00 148.60 ? 1019 ILE   B CA   1 
ATOM   33461 C C    . ILE   B  1 1006 ? 122.288 157.166 179.837 1.00 151.59 ? 1019 ILE   B C    1 
ATOM   33462 O O    . ILE   B  1 1006 ? 122.393 157.464 178.654 1.00 153.79 ? 1019 ILE   B O    1 
ATOM   33463 C CB   . ILE   B  1 1006 ? 124.210 156.406 181.313 1.00 147.60 ? 1019 ILE   B CB   1 
ATOM   33464 C CG1  . ILE   B  1 1006 ? 125.479 156.910 182.025 1.00 147.66 ? 1019 ILE   B CG1  1 
ATOM   33465 C CG2  . ILE   B  1 1006 ? 124.573 155.509 180.117 1.00 154.62 ? 1019 ILE   B CG2  1 
ATOM   33466 C CD1  . ILE   B  1 1006 ? 126.350 155.776 182.570 1.00 147.81 ? 1019 ILE   B CD1  1 
ATOM   33467 H H    . ILE   B  1 1006 ? 122.797 157.846 182.887 1.00 151.85 ? 1019 ILE   B H    1 
ATOM   33468 H HA   . ILE   B  1 1006 ? 124.021 158.318 180.347 1.00 150.91 ? 1019 ILE   B HA   1 
ATOM   33469 H HB   . ILE   B  1 1006 ? 123.622 155.822 182.021 1.00 150.68 ? 1019 ILE   B HB   1 
ATOM   33470 H HG12 . ILE   B  1 1006 ? 126.068 157.490 181.315 1.00 151.25 ? 1019 ILE   B HG12 1 
ATOM   33471 H HG13 . ILE   B  1 1006 ? 125.186 157.557 182.852 1.00 150.42 ? 1019 ILE   B HG13 1 
ATOM   33472 H HG21 . ILE   B  1 1006 ? 125.172 154.667 180.463 1.00 151.55 ? 1019 ILE   B HG21 1 
ATOM   33473 H HG22 . ILE   B  1 1006 ? 123.660 155.138 179.651 1.00 152.28 ? 1019 ILE   B HG22 1 
ATOM   33474 H HG23 . ILE   B  1 1006 ? 125.143 156.086 179.389 1.00 151.84 ? 1019 ILE   B HG23 1 
ATOM   33475 H HD11 . ILE   B  1 1006 ? 127.229 156.195 183.060 1.00 150.93 ? 1019 ILE   B HD11 1 
ATOM   33476 H HD12 . ILE   B  1 1006 ? 125.777 155.191 183.289 1.00 150.32 ? 1019 ILE   B HD12 1 
ATOM   33477 H HD13 . ILE   B  1 1006 ? 126.665 155.133 181.748 1.00 150.59 ? 1019 ILE   B HD13 1 
ATOM   33478 N N    . GLN   B  1 1007 ? 121.213 156.537 180.316 1.00 142.66 ? 1020 GLN   B N    1 
ATOM   33479 C CA   . GLN   B  1 1007 ? 120.114 156.078 179.466 1.00 143.00 ? 1020 GLN   B CA   1 
ATOM   33480 C C    . GLN   B  1 1007 ? 119.431 157.233 178.737 1.00 144.64 ? 1020 GLN   B C    1 
ATOM   33481 O O    . GLN   B  1 1007 ? 119.183 157.158 177.537 1.00 148.07 ? 1020 GLN   B O    1 
ATOM   33482 C CB   . GLN   B  1 1007 ? 119.057 155.364 180.304 1.00 135.51 ? 1020 GLN   B CB   1 
ATOM   33483 C CG   . GLN   B  1 1007 ? 119.556 154.048 180.890 1.00 142.83 ? 1020 GLN   B CG   1 
ATOM   33484 C CD   . GLN   B  1 1007 ? 118.511 153.322 181.722 1.00 145.06 ? 1020 GLN   B CD   1 
ATOM   33485 O OE1  . GLN   B  1 1007 ? 118.829 152.419 182.474 1.00 150.43 ? 1020 GLN   B OE1  1 
ATOM   33486 N NE2  . GLN   B  1 1007 ? 117.244 153.658 181.645 1.00 140.73 ? 1020 GLN   B NE2  1 
ATOM   33487 H H    . GLN   B  1 1007 ? 121.155 156.370 181.310 1.00 144.90 ? 1020 GLN   B H    1 
ATOM   33488 H HA   . GLN   B  1 1007 ? 120.508 155.380 178.727 1.00 145.45 ? 1020 GLN   B HA   1 
ATOM   33489 H HB2  . GLN   B  1 1007 ? 118.760 156.019 181.123 1.00 142.82 ? 1020 GLN   B HB2  1 
ATOM   33490 H HB3  . GLN   B  1 1007 ? 118.187 155.163 179.679 1.00 143.66 ? 1020 GLN   B HB3  1 
ATOM   33491 H HG2  . GLN   B  1 1007 ? 119.871 153.397 180.075 1.00 144.69 ? 1020 GLN   B HG2  1 
ATOM   33492 H HG3  . GLN   B  1 1007 ? 120.418 154.258 181.525 1.00 145.11 ? 1020 GLN   B HG3  1 
ATOM   33493 H HE21 . GLN   B  1 1007 ? 116.956 154.404 181.028 1.00 143.82 ? 1020 GLN   B HE21 1 
ATOM   33494 H HE22 . GLN   B  1 1007 ? 116.557 153.169 182.202 1.00 143.75 ? 1020 GLN   B HE22 1 
ATOM   33495 N N    . ASN   B  1 1008 ? 119.170 158.336 179.431 1.00 154.71 ? 1021 ASN   B N    1 
ATOM   33496 C CA   . ASN   B  1 1008 ? 118.526 159.494 178.828 1.00 159.39 ? 1021 ASN   B CA   1 
ATOM   33497 C C    . ASN   B  1 1008 ? 119.459 160.204 177.841 1.00 159.01 ? 1021 ASN   B C    1 
ATOM   33498 O O    . ASN   B  1 1008 ? 118.988 160.821 176.887 1.00 160.13 ? 1021 ASN   B O    1 
ATOM   33499 C CB   . ASN   B  1 1008 ? 118.080 160.443 179.948 1.00 160.18 ? 1021 ASN   B CB   1 
ATOM   33500 C CG   . ASN   B  1 1008 ? 117.007 159.854 180.843 1.00 161.42 ? 1021 ASN   B CG   1 
ATOM   33501 O OD1  . ASN   B  1 1008 ? 116.362 158.864 180.532 1.00 160.57 ? 1021 ASN   B OD1  1 
ATOM   33502 N ND2  . ASN   B  1 1008 ? 116.775 160.454 181.983 1.00 163.48 ? 1021 ASN   B ND2  1 
ATOM   33503 H H    . ASN   B  1 1008 ? 119.427 158.372 180.407 1.00 158.09 ? 1021 ASN   B H    1 
ATOM   33504 H HA   . ASN   B  1 1008 ? 117.642 159.156 178.287 1.00 159.46 ? 1021 ASN   B HA   1 
ATOM   33505 H HB2  . ASN   B  1 1008 ? 118.947 160.686 180.561 1.00 159.60 ? 1021 ASN   B HB2  1 
ATOM   33506 H HB3  . ASN   B  1 1008 ? 117.698 161.361 179.499 1.00 159.17 ? 1021 ASN   B HB3  1 
ATOM   33507 H HD21 . ASN   B  1 1008 ? 117.305 161.275 182.238 1.00 160.08 ? 1021 ASN   B HD21 1 
ATOM   33508 H HD22 . ASN   B  1 1008 ? 116.066 160.097 182.607 1.00 159.75 ? 1021 ASN   B HD22 1 
ATOM   33509 N N    . GLY   B  1 1009 ? 120.773 160.049 177.992 1.00 163.97 ? 1022 GLY   B N    1 
ATOM   33510 C CA   . GLY   B  1 1009 ? 121.774 160.643 177.114 1.00 164.31 ? 1022 GLY   B CA   1 
ATOM   33511 C C    . GLY   B  1 1009 ? 121.725 160.105 175.686 1.00 164.82 ? 1022 GLY   B C    1 
ATOM   33512 O O    . GLY   B  1 1009 ? 122.224 160.772 174.789 1.00 166.96 ? 1022 GLY   B O    1 
ATOM   33513 H H    . GLY   B  1 1009 ? 121.097 159.483 178.763 1.00 163.85 ? 1022 GLY   B H    1 
ATOM   33514 H HA2  . GLY   B  1 1009 ? 121.610 161.720 177.083 1.00 164.12 ? 1022 GLY   B HA2  1 
ATOM   33515 H HA3  . GLY   B  1 1009 ? 122.764 160.451 177.528 1.00 164.04 ? 1022 GLY   B HA3  1 
ATOM   33516 N N    . PHE   B  1 1010 ? 121.090 158.953 175.439 1.00 158.32 ? 1023 PHE   B N    1 
ATOM   33517 C CA   . PHE   B  1 1010 ? 120.945 158.393 174.093 1.00 159.85 ? 1023 PHE   B CA   1 
ATOM   33518 C C    . PHE   B  1 1010 ? 119.806 159.064 173.315 1.00 160.70 ? 1023 PHE   B C    1 
ATOM   33519 O O    . PHE   B  1 1010 ? 119.705 158.893 172.103 1.00 159.63 ? 1023 PHE   B O    1 
ATOM   33520 C CB   . PHE   B  1 1010 ? 120.741 156.876 174.162 1.00 158.74 ? 1023 PHE   B CB   1 
ATOM   33521 C CG   . PHE   B  1 1010 ? 121.928 156.151 174.748 1.00 155.94 ? 1023 PHE   B CG   1 
ATOM   33522 C CD1  . PHE   B  1 1010 ? 123.166 156.208 174.093 1.00 157.59 ? 1023 PHE   B CD1  1 
ATOM   33523 C CD2  . PHE   B  1 1010 ? 121.792 155.392 175.918 1.00 152.75 ? 1023 PHE   B CD2  1 
ATOM   33524 C CE1  . PHE   B  1 1010 ? 124.286 155.570 174.646 1.00 159.41 ? 1023 PHE   B CE1  1 
ATOM   33525 C CE2  . PHE   B  1 1010 ? 122.905 154.740 176.467 1.00 154.59 ? 1023 PHE   B CE2  1 
ATOM   33526 C CZ   . PHE   B  1 1010 ? 124.154 154.855 175.843 1.00 157.64 ? 1023 PHE   B CZ   1 
ATOM   33527 H H    . PHE   B  1 1010 ? 120.693 158.445 176.216 1.00 157.26 ? 1023 PHE   B H    1 
ATOM   33528 H HA   . PHE   B  1 1010 ? 121.873 158.580 173.553 1.00 157.72 ? 1023 PHE   B HA   1 
ATOM   33529 H HB2  . PHE   B  1 1010 ? 119.868 156.670 174.781 1.00 156.94 ? 1023 PHE   B HB2  1 
ATOM   33530 H HB3  . PHE   B  1 1010 ? 120.558 156.498 173.156 1.00 157.74 ? 1023 PHE   B HB3  1 
ATOM   33531 H HD1  . PHE   B  1 1010 ? 123.259 156.746 173.161 1.00 157.13 ? 1023 PHE   B HD1  1 
ATOM   33532 H HD2  . PHE   B  1 1010 ? 120.828 155.309 176.399 1.00 156.54 ? 1023 PHE   B HD2  1 
ATOM   33533 H HE1  . PHE   B  1 1010 ? 125.244 155.628 174.151 1.00 157.64 ? 1023 PHE   B HE1  1 
ATOM   33534 H HE2  . PHE   B  1 1010 ? 122.801 154.151 177.367 1.00 157.32 ? 1023 PHE   B HE2  1 
ATOM   33535 H HZ   . PHE   B  1 1010 ? 125.021 154.390 176.288 1.00 157.58 ? 1023 PHE   B HZ   1 
ATOM   33536 N N    . SER   B  1 1011 ? 118.931 159.821 173.985 1.00 171.14 ? 1024 SER   B N    1 
ATOM   33537 C CA   . SER   B  1 1011 ? 117.844 160.584 173.347 1.00 169.89 ? 1024 SER   B CA   1 
ATOM   33538 C C    . SER   B  1 1011 ? 118.327 161.952 172.829 1.00 171.58 ? 1024 SER   B C    1 
ATOM   33539 O O    . SER   B  1 1011 ? 117.539 162.758 172.338 1.00 170.54 ? 1024 SER   B O    1 
ATOM   33540 C CB   . SER   B  1 1011 ? 116.678 160.748 174.327 1.00 168.97 ? 1024 SER   B CB   1 
ATOM   33541 O OG   . SER   B  1 1011 ? 116.962 161.700 175.339 1.00 172.11 ? 1024 SER   B OG   1 
ATOM   33542 H H    . SER   B  1 1011 ? 119.020 159.874 174.990 1.00 169.03 ? 1024 SER   B H    1 
ATOM   33543 H HA   . SER   B  1 1011 ? 117.487 160.009 172.493 1.00 168.87 ? 1024 SER   B HA   1 
ATOM   33544 H HB2  . SER   B  1 1011 ? 115.798 161.075 173.774 1.00 169.04 ? 1024 SER   B HB2  1 
ATOM   33545 H HB3  . SER   B  1 1011 ? 116.468 159.785 174.793 1.00 169.05 ? 1024 SER   B HB3  1 
ATOM   33546 H HG   . SER   B  1 1011 ? 117.308 161.250 176.114 1.00 169.56 ? 1024 SER   B HG   1 
ATOM   33547 N N    . ALA   B  1 1012 ? 119.631 162.204 172.923 1.00 174.60 ? 1025 ALA   B N    1 
ATOM   33548 C CA   . ALA   B  1 1012 ? 120.355 163.407 172.545 1.00 172.69 ? 1025 ALA   B CA   1 
ATOM   33549 C C    . ALA   B  1 1012 ? 121.615 163.010 171.750 1.00 172.22 ? 1025 ALA   B C    1 
ATOM   33550 O O    . ALA   B  1 1012 ? 122.015 161.845 171.791 1.00 172.24 ? 1025 ALA   B O    1 
ATOM   33551 C CB   . ALA   B  1 1012 ? 120.682 164.170 173.835 1.00 171.80 ? 1025 ALA   B CB   1 
ATOM   33552 H H    . ALA   B  1 1012 ? 120.193 161.459 173.309 1.00 171.84 ? 1025 ALA   B H    1 
ATOM   33553 H HA   . ALA   B  1 1012 ? 119.716 164.027 171.916 1.00 171.74 ? 1025 ALA   B HA   1 
ATOM   33554 H HB1  . ALA   B  1 1012 ? 121.228 165.081 173.591 1.00 171.63 ? 1025 ALA   B HB1  1 
ATOM   33555 H HB2  . ALA   B  1 1012 ? 121.296 163.543 174.482 1.00 171.49 ? 1025 ALA   B HB2  1 
ATOM   33556 H HB3  . ALA   B  1 1012 ? 119.757 164.427 174.350 1.00 171.65 ? 1025 ALA   B HB3  1 
ATOM   33557 N N    . PRO   B  1 1013 ? 122.241 163.921 170.990 1.00 178.92 ? 1026 PRO   B N    1 
ATOM   33558 C CA   . PRO   B  1 1013 ? 123.434 163.616 170.203 1.00 181.51 ? 1026 PRO   B CA   1 
ATOM   33559 C C    . PRO   B  1 1013 ? 124.692 163.415 171.063 1.00 180.16 ? 1026 PRO   B C    1 
ATOM   33560 O O    . PRO   B  1 1013 ? 125.547 164.299 171.157 1.00 178.72 ? 1026 PRO   B O    1 
ATOM   33561 C CB   . PRO   B  1 1013 ? 123.548 164.774 169.205 1.00 179.83 ? 1026 PRO   B CB   1 
ATOM   33562 C CG   . PRO   B  1 1013 ? 122.912 165.945 169.944 1.00 176.88 ? 1026 PRO   B CG   1 
ATOM   33563 C CD   . PRO   B  1 1013 ? 121.784 165.274 170.717 1.00 177.07 ? 1026 PRO   B CD   1 
ATOM   33564 H HA   . PRO   B  1 1013 ? 123.250 162.698 169.643 1.00 178.13 ? 1026 PRO   B HA   1 
ATOM   33565 H HB2  . PRO   B  1 1013 ? 124.592 164.983 168.969 1.00 177.78 ? 1026 PRO   B HB2  1 
ATOM   33566 H HB3  . PRO   B  1 1013 ? 122.990 164.550 168.296 1.00 177.89 ? 1026 PRO   B HB3  1 
ATOM   33567 H HG2  . PRO   B  1 1013 ? 123.625 166.418 170.620 1.00 177.34 ? 1026 PRO   B HG2  1 
ATOM   33568 H HG3  . PRO   B  1 1013 ? 122.513 166.673 169.238 1.00 177.30 ? 1026 PRO   B HG3  1 
ATOM   33569 H HD2  . PRO   B  1 1013 ? 121.604 165.804 171.653 1.00 177.37 ? 1026 PRO   B HD2  1 
ATOM   33570 H HD3  . PRO   B  1 1013 ? 120.873 165.254 170.119 1.00 177.22 ? 1026 PRO   B HD3  1 
ATOM   33571 N N    . ASN   B  1 1014 ? 124.816 162.259 171.720 1.00 159.44 ? 1027 ASN   B N    1 
ATOM   33572 C CA   . ASN   B  1 1014 ? 125.983 161.911 172.531 1.00 157.76 ? 1027 ASN   B CA   1 
ATOM   33573 C C    . ASN   B  1 1014 ? 127.071 161.245 171.677 1.00 157.94 ? 1027 ASN   B C    1 
ATOM   33574 O O    . ASN   B  1 1014 ? 126.802 160.641 170.641 1.00 157.97 ? 1027 ASN   B O    1 
ATOM   33575 C CB   . ASN   B  1 1014 ? 125.583 161.069 173.757 1.00 156.04 ? 1027 ASN   B CB   1 
ATOM   33576 C CG   . ASN   B  1 1014 ? 125.097 159.667 173.448 1.00 155.97 ? 1027 ASN   B CG   1 
ATOM   33577 O OD1  . ASN   B  1 1014 ? 124.501 159.385 172.429 1.00 156.80 ? 1027 ASN   B OD1  1 
ATOM   33578 N ND2  . ASN   B  1 1014 ? 125.365 158.724 174.314 1.00 152.95 ? 1027 ASN   B ND2  1 
ATOM   33579 H H    . ASN   B  1 1014 ? 124.063 161.588 171.653 1.00 157.84 ? 1027 ASN   B H    1 
ATOM   33580 H HA   . ASN   B  1 1014 ? 126.400 162.845 172.908 1.00 157.35 ? 1027 ASN   B HA   1 
ATOM   33581 H HB2  . ASN   B  1 1014 ? 126.454 160.988 174.408 1.00 156.64 ? 1027 ASN   B HB2  1 
ATOM   33582 H HB3  . ASN   B  1 1014 ? 124.797 161.597 174.297 1.00 157.15 ? 1027 ASN   B HB3  1 
ATOM   33583 H HD21 . ASN   B  1 1014 ? 125.870 158.944 175.160 1.00 156.61 ? 1027 ASN   B HD21 1 
ATOM   33584 H HD22 . ASN   B  1 1014 ? 125.067 157.775 174.136 1.00 156.36 ? 1027 ASN   B HD22 1 
ATOM   33585 N N    . SER   B  1 1015 ? 128.318 161.297 172.137 1.00 156.21 ? 1028 SER   B N    1 
ATOM   33586 C CA   . SER   B  1 1015 ? 129.450 160.742 171.396 1.00 158.02 ? 1028 SER   B CA   1 
ATOM   33587 C C    . SER   B  1 1015 ? 129.435 159.215 171.310 1.00 157.17 ? 1028 SER   B C    1 
ATOM   33588 O O    . SER   B  1 1015 ? 129.930 158.672 170.325 1.00 155.14 ? 1028 SER   B O    1 
ATOM   33589 C CB   . SER   B  1 1015 ? 130.757 161.229 172.017 1.00 161.84 ? 1028 SER   B CB   1 
ATOM   33590 O OG   . SER   B  1 1015 ? 130.873 160.774 173.352 1.00 159.00 ? 1028 SER   B OG   1 
ATOM   33591 H H    . SER   B  1 1015 ? 128.489 161.737 173.030 1.00 156.76 ? 1028 SER   B H    1 
ATOM   33592 H HA   . SER   B  1 1015 ? 129.402 161.131 170.379 1.00 156.99 ? 1028 SER   B HA   1 
ATOM   33593 H HB2  . SER   B  1 1015 ? 131.595 160.847 171.434 1.00 158.41 ? 1028 SER   B HB2  1 
ATOM   33594 H HB3  . SER   B  1 1015 ? 130.777 162.319 172.006 1.00 157.59 ? 1028 SER   B HB3  1 
ATOM   33595 H HG   . SER   B  1 1015 ? 131.699 161.088 173.727 1.00 157.16 ? 1028 SER   B HG   1 
ATOM   33596 N N    . ALA   B  1 1016 ? 128.849 158.496 172.270 1.00 150.50 ? 1029 ALA   B N    1 
ATOM   33597 C CA   . ALA   B  1 1016 ? 128.782 157.039 172.203 1.00 151.69 ? 1029 ALA   B CA   1 
ATOM   33598 C C    . ALA   B  1 1016 ? 127.865 156.570 171.070 1.00 151.89 ? 1029 ALA   B C    1 
ATOM   33599 O O    . ALA   B  1 1016 ? 128.307 155.799 170.224 1.00 152.88 ? 1029 ALA   B O    1 
ATOM   33600 C CB   . ALA   B  1 1016 ? 128.364 156.468 173.552 1.00 149.80 ? 1029 ALA   B CB   1 
ATOM   33601 H H    . ALA   B  1 1016 ? 128.441 158.972 173.062 1.00 151.48 ? 1029 ALA   B H    1 
ATOM   33602 H HA   . ALA   B  1 1016 ? 129.786 156.674 171.987 1.00 152.03 ? 1029 ALA   B HA   1 
ATOM   33603 H HB1  . ALA   B  1 1016 ? 128.319 155.381 173.488 1.00 151.67 ? 1029 ALA   B HB1  1 
ATOM   33604 H HB2  . ALA   B  1 1016 ? 127.383 156.857 173.824 1.00 151.34 ? 1029 ALA   B HB2  1 
ATOM   33605 H HB3  . ALA   B  1 1016 ? 129.092 156.757 174.310 1.00 152.15 ? 1029 ALA   B HB3  1 
ATOM   33606 N N    . LEU   B  1 1017 ? 126.622 157.052 170.983 1.00 143.65 ? 1030 LEU   B N    1 
ATOM   33607 C CA   . LEU   B  1 1017 ? 125.737 156.652 169.883 1.00 143.48 ? 1030 LEU   B CA   1 
ATOM   33608 C C    . LEU   B  1 1017 ? 126.284 157.146 168.547 1.00 150.35 ? 1030 LEU   B C    1 
ATOM   33609 O O    . LEU   B  1 1017 ? 126.211 156.426 167.556 1.00 154.98 ? 1030 LEU   B O    1 
ATOM   33610 C CB   . LEU   B  1 1017 ? 124.317 157.161 170.132 1.00 144.97 ? 1030 LEU   B CB   1 
ATOM   33611 C CG   . LEU   B  1 1017 ? 123.292 156.674 169.100 1.00 151.02 ? 1030 LEU   B CG   1 
ATOM   33612 C CD1  . LEU   B  1 1017 ? 123.107 155.159 169.109 1.00 151.28 ? 1030 LEU   B CD1  1 
ATOM   33613 C CD2  . LEU   B  1 1017 ? 121.945 157.321 169.393 1.00 151.79 ? 1030 LEU   B CD2  1 
ATOM   33614 H H    . LEU   B  1 1017 ? 126.287 157.700 171.682 1.00 148.92 ? 1030 LEU   B H    1 
ATOM   33615 H HA   . LEU   B  1 1017 ? 125.706 155.563 169.854 1.00 148.28 ? 1030 LEU   B HA   1 
ATOM   33616 H HB2  . LEU   B  1 1017 ? 124.000 156.821 171.118 1.00 148.56 ? 1030 LEU   B HB2  1 
ATOM   33617 H HB3  . LEU   B  1 1017 ? 124.330 158.251 170.125 1.00 149.38 ? 1030 LEU   B HB3  1 
ATOM   33618 H HG   . LEU   B  1 1017 ? 123.621 156.982 168.108 1.00 149.95 ? 1030 LEU   B HG   1 
ATOM   33619 H HD11 . LEU   B  1 1017 ? 124.061 154.674 168.901 1.00 149.45 ? 1030 LEU   B HD11 1 
ATOM   33620 H HD12 . LEU   B  1 1017 ? 122.383 154.878 168.345 1.00 150.19 ? 1030 LEU   B HD12 1 
ATOM   33621 H HD13 . LEU   B  1 1017 ? 122.744 154.843 170.087 1.00 149.95 ? 1030 LEU   B HD13 1 
ATOM   33622 H HD21 . LEU   B  1 1017 ? 122.054 158.405 169.392 1.00 150.19 ? 1030 LEU   B HD21 1 
ATOM   33623 H HD22 . LEU   B  1 1017 ? 121.589 156.993 170.370 1.00 149.79 ? 1030 LEU   B HD22 1 
ATOM   33624 H HD23 . LEU   B  1 1017 ? 121.227 157.027 168.627 1.00 150.18 ? 1030 LEU   B HD23 1 
ATOM   33625 N N    . ALA   B  1 1018 ? 126.913 158.324 168.524 1.00 154.60 ? 1031 ALA   B N    1 
ATOM   33626 C CA   . ALA   B  1 1018 ? 127.531 158.844 167.316 1.00 155.57 ? 1031 ALA   B CA   1 
ATOM   33627 C C    . ALA   B  1 1018 ? 128.634 157.889 166.842 1.00 154.78 ? 1031 ALA   B C    1 
ATOM   33628 O O    . ALA   B  1 1018 ? 128.689 157.555 165.662 1.00 158.21 ? 1031 ALA   B O    1 
ATOM   33629 C CB   . ALA   B  1 1018 ? 128.087 160.241 167.593 1.00 155.83 ? 1031 ALA   B CB   1 
ATOM   33630 H H    . ALA   B  1 1018 ? 126.960 158.871 169.372 1.00 154.82 ? 1031 ALA   B H    1 
ATOM   33631 H HA   . ALA   B  1 1018 ? 126.772 158.916 166.538 1.00 155.25 ? 1031 ALA   B HA   1 
ATOM   33632 H HB1  . ALA   B  1 1018 ? 128.552 160.633 166.688 1.00 155.57 ? 1031 ALA   B HB1  1 
ATOM   33633 H HB2  . ALA   B  1 1018 ? 128.831 160.185 168.388 1.00 155.04 ? 1031 ALA   B HB2  1 
ATOM   33634 H HB3  . ALA   B  1 1018 ? 127.276 160.900 167.899 1.00 154.97 ? 1031 ALA   B HB3  1 
ATOM   33635 N N    . LYS   B  1 1019 ? 129.476 157.367 167.743 1.00 139.74 ? 1032 LYS   B N    1 
ATOM   33636 C CA   . LYS   B  1 1019 ? 130.537 156.428 167.373 1.00 141.67 ? 1032 LYS   B CA   1 
ATOM   33637 C C    . LYS   B  1 1019 ? 129.970 155.093 166.922 1.00 144.42 ? 1032 LYS   B C    1 
ATOM   33638 O O    . LYS   B  1 1019 ? 130.473 154.558 165.941 1.00 149.47 ? 1032 LYS   B O    1 
ATOM   33639 C CB   . LYS   B  1 1019 ? 131.543 156.268 168.518 1.00 142.39 ? 1032 LYS   B CB   1 
ATOM   33640 C CG   . LYS   B  1 1019 ? 132.897 155.782 167.980 1.00 151.12 ? 1032 LYS   B CG   1 
ATOM   33641 C CD   . LYS   B  1 1019 ? 134.059 156.040 168.949 1.00 152.58 ? 1032 LYS   B CD   1 
ATOM   33642 C CE   . LYS   B  1 1019 ? 133.957 155.119 170.163 1.00 149.97 ? 1032 LYS   B CE   1 
ATOM   33643 N NZ   . LYS   B  1 1019 ? 135.107 155.277 171.087 1.00 148.55 ? 1032 LYS   B NZ   1 
ATOM   33644 H H    . LYS   B  1 1019 ? 129.375 157.630 168.713 1.00 146.69 ? 1032 LYS   B H    1 
ATOM   33645 H HA   . LYS   B  1 1019 ? 131.072 156.858 166.526 1.00 147.64 ? 1032 LYS   B HA   1 
ATOM   33646 H HB2  . LYS   B  1 1019 ? 131.677 157.228 169.016 1.00 146.89 ? 1032 LYS   B HB2  1 
ATOM   33647 H HB3  . LYS   B  1 1019 ? 131.159 155.541 169.233 1.00 146.85 ? 1032 LYS   B HB3  1 
ATOM   33648 H HG2  . LYS   B  1 1019 ? 132.832 154.709 167.795 1.00 147.93 ? 1032 LYS   B HG2  1 
ATOM   33649 H HG3  . LYS   B  1 1019 ? 133.105 156.289 167.038 1.00 148.26 ? 1032 LYS   B HG3  1 
ATOM   33650 H HD2  . LYS   B  1 1019 ? 135.003 155.853 168.436 1.00 148.60 ? 1032 LYS   B HD2  1 
ATOM   33651 H HD3  . LYS   B  1 1019 ? 134.029 157.078 169.280 1.00 147.66 ? 1032 LYS   B HD3  1 
ATOM   33652 H HE2  . LYS   B  1 1019 ? 133.039 155.352 170.703 1.00 147.55 ? 1032 LYS   B HE2  1 
ATOM   33653 H HE3  . LYS   B  1 1019 ? 133.915 154.085 169.821 1.00 147.45 ? 1032 LYS   B HE3  1 
ATOM   33654 H HZ1  . LYS   B  1 1019 ? 134.835 154.992 172.016 1.00 147.27 ? 1032 LYS   B HZ1  1 
ATOM   33655 H HZ2  . LYS   B  1 1019 ? 135.875 154.702 170.770 1.00 147.36 ? 1032 LYS   B HZ2  1 
ATOM   33656 H HZ3  . LYS   B  1 1019 ? 135.396 156.245 171.103 1.00 147.68 ? 1032 LYS   B HZ3  1 
ATOM   33657 N N    . ILE   B  1 1020 ? 128.908 154.591 167.548 1.00 138.80 ? 1033 ILE   B N    1 
ATOM   33658 C CA   . ILE   B  1 1020 ? 128.256 153.345 167.120 1.00 141.52 ? 1033 ILE   B CA   1 
ATOM   33659 C C    . ILE   B  1 1020 ? 127.713 153.526 165.702 1.00 141.51 ? 1033 ILE   B C    1 
ATOM   33660 O O    . ILE   B  1 1020 ? 127.991 152.719 164.823 1.00 143.19 ? 1033 ILE   B O    1 
ATOM   33661 C CB   . ILE   B  1 1020 ? 127.133 152.932 168.090 1.00 142.73 ? 1033 ILE   B CB   1 
ATOM   33662 C CG1  . ILE   B  1 1020 ? 127.679 152.599 169.485 1.00 149.10 ? 1033 ILE   B CG1  1 
ATOM   33663 C CG2  . ILE   B  1 1020 ? 126.416 151.688 167.558 1.00 140.42 ? 1033 ILE   B CG2  1 
ATOM   33664 C CD1  . ILE   B  1 1020 ? 126.616 152.557 170.584 1.00 146.19 ? 1033 ILE   B CD1  1 
ATOM   33665 H H    . ILE   B  1 1020 ? 128.535 155.085 168.346 1.00 143.57 ? 1033 ILE   B H    1 
ATOM   33666 H HA   . ILE   B  1 1020 ? 129.004 152.553 167.104 1.00 144.37 ? 1033 ILE   B HA   1 
ATOM   33667 H HB   . ILE   B  1 1020 ? 126.416 153.749 168.173 1.00 143.83 ? 1033 ILE   B HB   1 
ATOM   33668 H HG12 . ILE   B  1 1020 ? 128.161 151.622 169.439 1.00 144.89 ? 1033 ILE   B HG12 1 
ATOM   33669 H HG13 . ILE   B  1 1020 ? 128.428 153.344 169.754 1.00 145.06 ? 1033 ILE   B HG13 1 
ATOM   33670 H HG21 . ILE   B  1 1020 ? 126.016 151.895 166.566 1.00 143.33 ? 1033 ILE   B HG21 1 
ATOM   33671 H HG22 . ILE   B  1 1020 ? 125.600 151.425 168.231 1.00 143.63 ? 1033 ILE   B HG22 1 
ATOM   33672 H HG23 . ILE   B  1 1020 ? 127.122 150.859 167.501 1.00 144.07 ? 1033 ILE   B HG23 1 
ATOM   33673 H HD11 . ILE   B  1 1020 ? 127.086 152.315 171.537 1.00 144.45 ? 1033 ILE   B HD11 1 
ATOM   33674 H HD12 . ILE   B  1 1020 ? 126.130 153.530 170.655 1.00 143.93 ? 1033 ILE   B HD12 1 
ATOM   33675 H HD13 . ILE   B  1 1020 ? 125.873 151.797 170.341 1.00 144.43 ? 1033 ILE   B HD13 1 
ATOM   33676 N N    . GLN   B  1 1021 ? 127.016 154.625 165.420 1.00 149.47 ? 1034 GLN   B N    1 
ATOM   33677 C CA   . GLN   B  1 1021 ? 126.482 154.880 164.081 1.00 148.66 ? 1034 GLN   B CA   1 
ATOM   33678 C C    . GLN   B  1 1021 ? 127.615 155.132 163.084 1.00 153.90 ? 1034 GLN   B C    1 
ATOM   33679 O O    . GLN   B  1 1021 ? 127.503 154.747 161.927 1.00 159.18 ? 1034 GLN   B O    1 
ATOM   33680 C CB   . GLN   B  1 1021 ? 125.494 156.053 164.123 1.00 148.87 ? 1034 GLN   B CB   1 
ATOM   33681 C CG   . GLN   B  1 1021 ? 124.165 155.652 164.782 1.00 149.08 ? 1034 GLN   B CG   1 
ATOM   33682 C CD   . GLN   B  1 1021 ? 123.240 156.834 165.070 1.00 154.41 ? 1034 GLN   B CD   1 
ATOM   33683 O OE1  . GLN   B  1 1021 ? 123.622 157.996 165.055 1.00 157.02 ? 1034 GLN   B OE1  1 
ATOM   33684 N NE2  . GLN   B  1 1021 ? 121.978 156.596 165.345 1.00 155.55 ? 1034 GLN   B NE2  1 
ATOM   33685 H H    . GLN   B  1 1021 ? 126.851 155.302 166.151 1.00 152.72 ? 1034 GLN   B H    1 
ATOM   33686 H HA   . GLN   B  1 1021 ? 125.938 153.992 163.759 1.00 152.20 ? 1034 GLN   B HA   1 
ATOM   33687 H HB2  . GLN   B  1 1021 ? 125.939 156.869 164.692 1.00 152.67 ? 1034 GLN   B HB2  1 
ATOM   33688 H HB3  . GLN   B  1 1021 ? 125.300 156.392 163.105 1.00 152.99 ? 1034 GLN   B HB3  1 
ATOM   33689 H HG2  . GLN   B  1 1021 ? 123.645 154.963 164.116 1.00 152.11 ? 1034 GLN   B HG2  1 
ATOM   33690 H HG3  . GLN   B  1 1021 ? 124.379 155.138 165.719 1.00 152.52 ? 1034 GLN   B HG3  1 
ATOM   33691 H HE21 . GLN   B  1 1021 ? 121.635 155.646 165.363 1.00 153.34 ? 1034 GLN   B HE21 1 
ATOM   33692 H HE22 . GLN   B  1 1021 ? 121.349 157.363 165.538 1.00 153.32 ? 1034 GLN   B HE22 1 
ATOM   33693 N N    . SER   B  1 1022 ? 128.759 155.666 163.514 1.00 156.66 ? 1035 SER   B N    1 
ATOM   33694 C CA   . SER   B  1 1022 ? 129.910 155.893 162.633 1.00 155.80 ? 1035 SER   B CA   1 
ATOM   33695 C C    . SER   B  1 1022 ? 130.485 154.570 162.125 1.00 158.42 ? 1035 SER   B C    1 
ATOM   33696 O O    . SER   B  1 1022 ? 130.988 154.498 161.009 1.00 165.40 ? 1035 SER   B O    1 
ATOM   33697 C CB   . SER   B  1 1022 ? 130.983 156.736 163.326 1.00 155.83 ? 1035 SER   B CB   1 
ATOM   33698 O OG   . SER   B  1 1022 ? 131.868 155.944 164.096 1.00 155.57 ? 1035 SER   B OG   1 
ATOM   33699 H H    . SER   B  1 1022 ? 128.837 155.925 164.487 1.00 156.84 ? 1035 SER   B H    1 
ATOM   33700 H HA   . SER   B  1 1022 ? 129.558 156.453 161.767 1.00 156.96 ? 1035 SER   B HA   1 
ATOM   33701 H HB2  . SER   B  1 1022 ? 131.555 157.275 162.570 1.00 156.97 ? 1035 SER   B HB2  1 
ATOM   33702 H HB3  . SER   B  1 1022 ? 130.494 157.456 163.982 1.00 156.99 ? 1035 SER   B HB3  1 
ATOM   33703 H HG   . SER   B  1 1022 ? 131.390 155.547 164.828 1.00 156.92 ? 1035 SER   B HG   1 
ATOM   33704 N N    . VAL   B  1 1023 ? 130.410 153.495 162.912 1.00 147.01 ? 1036 VAL   B N    1 
ATOM   33705 C CA   . VAL   B  1 1023 ? 130.867 152.171 162.483 1.00 146.73 ? 1036 VAL   B CA   1 
ATOM   33706 C C    . VAL   B  1 1023 ? 130.030 151.712 161.291 1.00 150.05 ? 1036 VAL   B C    1 
ATOM   33707 O O    . VAL   B  1 1023 ? 130.559 151.324 160.255 1.00 155.97 ? 1036 VAL   B O    1 
ATOM   33708 C CB   . VAL   B  1 1023 ? 130.799 151.151 163.624 1.00 141.88 ? 1036 VAL   B CB   1 
ATOM   33709 C CG1  . VAL   B  1 1023 ? 131.071 149.745 163.105 1.00 142.80 ? 1036 VAL   B CG1  1 
ATOM   33710 C CG2  . VAL   B  1 1023 ? 131.827 151.472 164.705 1.00 142.73 ? 1036 VAL   B CG2  1 
ATOM   33711 H H    . VAL   B  1 1023 ? 130.022 153.598 163.839 1.00 147.03 ? 1036 VAL   B H    1 
ATOM   33712 H HA   . VAL   B  1 1023 ? 131.905 152.255 162.161 1.00 147.13 ? 1036 VAL   B HA   1 
ATOM   33713 H HB   . VAL   B  1 1023 ? 129.802 151.178 164.064 1.00 146.37 ? 1036 VAL   B HB   1 
ATOM   33714 H HG11 . VAL   B  1 1023 ? 130.345 149.496 162.330 1.00 146.05 ? 1036 VAL   B HG11 1 
ATOM   33715 H HG12 . VAL   B  1 1023 ? 132.077 149.700 162.687 1.00 146.25 ? 1036 VAL   B HG12 1 
ATOM   33716 H HG13 . VAL   B  1 1023 ? 130.986 149.032 163.925 1.00 146.09 ? 1036 VAL   B HG13 1 
ATOM   33717 H HG21 . VAL   B  1 1023 ? 131.648 152.476 165.090 1.00 146.19 ? 1036 VAL   B HG21 1 
ATOM   33718 H HG22 . VAL   B  1 1023 ? 131.738 150.751 165.517 1.00 145.76 ? 1036 VAL   B HG22 1 
ATOM   33719 H HG23 . VAL   B  1 1023 ? 132.829 151.419 164.280 1.00 146.79 ? 1036 VAL   B HG23 1 
ATOM   33720 N N    . VAL   B  1 1024 ? 128.706 151.798 161.406 1.00 138.94 ? 1037 VAL   B N    1 
ATOM   33721 C CA   . VAL   B  1 1024 ? 127.795 151.421 160.322 1.00 137.70 ? 1037 VAL   B CA   1 
ATOM   33722 C C    . VAL   B  1 1024 ? 127.944 152.342 159.118 1.00 141.86 ? 1037 VAL   B C    1 
ATOM   33723 O O    . VAL   B  1 1024 ? 128.050 151.861 157.996 1.00 147.30 ? 1037 VAL   B O    1 
ATOM   33724 C CB   . VAL   B  1 1024 ? 126.350 151.404 160.828 1.00 138.02 ? 1037 VAL   B CB   1 
ATOM   33725 C CG1  . VAL   B  1 1024 ? 125.331 151.287 159.697 1.00 140.40 ? 1037 VAL   B CG1  1 
ATOM   33726 C CG2  . VAL   B  1 1024 ? 126.157 150.202 161.749 1.00 138.15 ? 1037 VAL   B CG2  1 
ATOM   33727 H H    . VAL   B  1 1024 ? 128.315 152.135 162.274 1.00 142.17 ? 1037 VAL   B H    1 
ATOM   33728 H HA   . VAL   B  1 1024 ? 128.051 150.410 160.005 1.00 142.05 ? 1037 VAL   B HA   1 
ATOM   33729 H HB   . VAL   B  1 1024 ? 126.157 152.319 161.390 1.00 142.50 ? 1037 VAL   B HB   1 
ATOM   33730 H HG11 . VAL   B  1 1024 ? 125.441 152.133 159.019 1.00 142.38 ? 1037 VAL   B HG11 1 
ATOM   33731 H HG12 . VAL   B  1 1024 ? 124.324 151.286 160.115 1.00 142.52 ? 1037 VAL   B HG12 1 
ATOM   33732 H HG13 . VAL   B  1 1024 ? 125.499 150.359 159.151 1.00 142.33 ? 1037 VAL   B HG13 1 
ATOM   33733 H HG21 . VAL   B  1 1024 ? 126.872 150.254 162.570 1.00 141.63 ? 1037 VAL   B HG21 1 
ATOM   33734 H HG22 . VAL   B  1 1024 ? 126.319 149.283 161.185 1.00 142.25 ? 1037 VAL   B HG22 1 
ATOM   33735 H HG23 . VAL   B  1 1024 ? 125.143 150.209 162.149 1.00 142.24 ? 1037 VAL   B HG23 1 
ATOM   33736 N N    . ASN   B  1 1025 ? 128.039 153.652 159.325 1.00 149.34 ? 1038 ASN   B N    1 
ATOM   33737 C CA   . ASN   B  1 1025 ? 128.185 154.604 158.228 1.00 149.86 ? 1038 ASN   B CA   1 
ATOM   33738 C C    . ASN   B  1 1025 ? 129.499 154.398 157.475 1.00 151.80 ? 1038 ASN   B C    1 
ATOM   33739 O O    . ASN   B  1 1025 ? 129.505 154.410 156.250 1.00 156.16 ? 1038 ASN   B O    1 
ATOM   33740 C CB   . ASN   B  1 1025 ? 128.076 156.037 158.761 1.00 153.38 ? 1038 ASN   B CB   1 
ATOM   33741 C CG   . ASN   B  1 1025 ? 126.704 156.387 159.302 1.00 156.17 ? 1038 ASN   B CG   1 
ATOM   33742 O OD1  . ASN   B  1 1025 ? 125.725 155.676 159.128 1.00 152.60 ? 1038 ASN   B OD1  1 
ATOM   33743 N ND2  . ASN   B  1 1025 ? 126.587 157.509 159.963 1.00 160.04 ? 1038 ASN   B ND2  1 
ATOM   33744 H H    . ASN   B  1 1025 ? 128.009 154.000 160.272 1.00 153.15 ? 1038 ASN   B H    1 
ATOM   33745 H HA   . ASN   B  1 1025 ? 127.365 154.440 157.528 1.00 153.03 ? 1038 ASN   B HA   1 
ATOM   33746 H HB2  . ASN   B  1 1025 ? 128.803 156.161 159.564 1.00 153.59 ? 1038 ASN   B HB2  1 
ATOM   33747 H HB3  . ASN   B  1 1025 ? 128.322 156.730 157.956 1.00 153.76 ? 1038 ASN   B HB3  1 
ATOM   33748 H HD21 . ASN   B  1 1025 ? 127.394 158.100 160.102 1.00 154.18 ? 1038 ASN   B HD21 1 
ATOM   33749 H HD22 . ASN   B  1 1025 ? 125.690 157.784 160.335 1.00 154.40 ? 1038 ASN   B HD22 1 
ATOM   33750 N N    . SER   B  1 1026 ? 130.608 154.155 158.174 1.00 154.52 ? 1039 SER   B N    1 
ATOM   33751 C CA   . SER   B  1 1026 ? 131.904 153.926 157.523 1.00 154.18 ? 1039 SER   B CA   1 
ATOM   33752 C C    . SER   B  1 1026 ? 131.871 152.652 156.691 1.00 156.29 ? 1039 SER   B C    1 
ATOM   33753 O O    . SER   B  1 1026 ? 132.344 152.650 155.560 1.00 158.22 ? 1039 SER   B O    1 
ATOM   33754 C CB   . SER   B  1 1026 ? 133.053 153.915 158.527 1.00 154.92 ? 1039 SER   B CB   1 
ATOM   33755 O OG   . SER   B  1 1026 ? 132.893 152.900 159.490 1.00 160.31 ? 1039 SER   B OG   1 
ATOM   33756 H H    . SER   B  1 1026 ? 130.555 154.128 159.182 1.00 156.64 ? 1039 SER   B H    1 
ATOM   33757 H HA   . SER   B  1 1026 ? 132.076 154.757 156.839 1.00 156.24 ? 1039 SER   B HA   1 
ATOM   33758 H HB2  . SER   B  1 1026 ? 133.988 153.749 157.991 1.00 155.91 ? 1039 SER   B HB2  1 
ATOM   33759 H HB3  . SER   B  1 1026 ? 133.096 154.881 159.030 1.00 156.53 ? 1039 SER   B HB3  1 
ATOM   33760 H HG   . SER   B  1 1026 ? 132.143 153.107 160.052 1.00 157.32 ? 1039 SER   B HG   1 
ATOM   33761 N N    . ASN   B  1 1027 ? 131.261 151.580 157.194 1.00 146.88 ? 1040 ASN   B N    1 
ATOM   33762 C CA   . ASN   B  1 1027 ? 131.120 150.348 156.434 1.00 145.98 ? 1040 ASN   B CA   1 
ATOM   33763 C C    . ASN   B  1 1027 ? 130.237 150.560 155.199 1.00 144.30 ? 1040 ASN   B C    1 
ATOM   33764 O O    . ASN   B  1 1027 ? 130.609 150.166 154.099 1.00 150.33 ? 1040 ASN   B O    1 
ATOM   33765 C CB   . ASN   B  1 1027 ? 130.546 149.267 157.345 1.00 144.62 ? 1040 ASN   B CB   1 
ATOM   33766 C CG   . ASN   B  1 1027 ? 130.323 148.003 156.550 1.00 147.60 ? 1040 ASN   B CG   1 
ATOM   33767 O OD1  . ASN   B  1 1027 ? 131.253 147.291 156.223 1.00 151.62 ? 1040 ASN   B OD1  1 
ATOM   33768 N ND2  . ASN   B  1 1027 ? 129.098 147.698 156.201 1.00 143.90 ? 1040 ASN   B ND2  1 
ATOM   33769 H H    . ASN   B  1 1027 ? 130.886 151.623 158.131 1.00 147.04 ? 1040 ASN   B H    1 
ATOM   33770 H HA   . ASN   B  1 1027 ? 132.109 150.031 156.102 1.00 146.84 ? 1040 ASN   B HA   1 
ATOM   33771 H HB2  . ASN   B  1 1027 ? 131.245 149.067 158.156 1.00 146.34 ? 1040 ASN   B HB2  1 
ATOM   33772 H HB3  . ASN   B  1 1027 ? 129.597 149.608 157.759 1.00 146.06 ? 1040 ASN   B HB3  1 
ATOM   33773 H HD21 . ASN   B  1 1027 ? 128.332 148.299 156.471 1.00 145.55 ? 1040 ASN   B HD21 1 
ATOM   33774 H HD22 . ASN   B  1 1027 ? 128.919 146.863 155.663 1.00 145.95 ? 1040 ASN   B HD22 1 
ATOM   33775 N N    . ALA   B  1 1028 ? 129.096 151.233 155.349 1.00 135.97 ? 1041 ALA   B N    1 
ATOM   33776 C CA   . ALA   B  1 1028 ? 128.189 151.506 154.243 1.00 137.30 ? 1041 ALA   B CA   1 
ATOM   33777 C C    . ALA   B  1 1028 ? 128.878 152.353 153.168 1.00 142.23 ? 1041 ALA   B C    1 
ATOM   33778 O O    . ALA   B  1 1028 ? 128.726 152.082 151.983 1.00 147.94 ? 1041 ALA   B O    1 
ATOM   33779 C CB   . ALA   B  1 1028 ? 126.936 152.189 154.786 1.00 139.87 ? 1041 ALA   B CB   1 
ATOM   33780 H H    . ALA   B  1 1028 ? 128.849 151.567 156.269 1.00 142.53 ? 1041 ALA   B H    1 
ATOM   33781 H HA   . ALA   B  1 1028 ? 127.896 150.556 153.796 1.00 141.86 ? 1041 ALA   B HA   1 
ATOM   33782 H HB1  . ALA   B  1 1028 ? 126.251 152.398 153.965 1.00 142.25 ? 1041 ALA   B HB1  1 
ATOM   33783 H HB2  . ALA   B  1 1028 ? 127.215 153.124 155.273 1.00 142.91 ? 1041 ALA   B HB2  1 
ATOM   33784 H HB3  . ALA   B  1 1028 ? 126.449 151.534 155.509 1.00 142.61 ? 1041 ALA   B HB3  1 
ATOM   33785 N N    . GLN   B  1 1029 ? 129.676 153.346 153.560 1.00 157.50 ? 1042 GLN   B N    1 
ATOM   33786 C CA   . GLN   B  1 1029 ? 130.424 154.187 152.632 1.00 159.13 ? 1042 GLN   B CA   1 
ATOM   33787 C C    . GLN   B  1 1029 ? 131.480 153.361 151.890 1.00 162.37 ? 1042 GLN   B C    1 
ATOM   33788 O O    . GLN   B  1 1029 ? 131.624 153.493 150.678 1.00 172.00 ? 1042 GLN   B O    1 
ATOM   33789 C CB   . GLN   B  1 1029 ? 131.014 155.377 153.397 1.00 161.66 ? 1042 GLN   B CB   1 
ATOM   33790 C CG   . GLN   B  1 1029 ? 131.859 156.304 152.514 1.00 164.04 ? 1042 GLN   B CG   1 
ATOM   33791 C CD   . GLN   B  1 1029 ? 132.664 157.315 153.319 1.00 169.59 ? 1042 GLN   B CD   1 
ATOM   33792 O OE1  . GLN   B  1 1029 ? 132.456 158.514 153.217 1.00 174.49 ? 1042 GLN   B OE1  1 
ATOM   33793 N NE2  . GLN   B  1 1029 ? 133.600 156.903 154.145 1.00 167.30 ? 1042 GLN   B NE2  1 
ATOM   33794 H H    . GLN   B  1 1029 ? 129.767 153.526 154.550 1.00 162.20 ? 1042 GLN   B H    1 
ATOM   33795 H HA   . GLN   B  1 1029 ? 129.724 154.577 151.894 1.00 162.80 ? 1042 GLN   B HA   1 
ATOM   33796 H HB2  . GLN   B  1 1029 ? 130.195 155.956 153.823 1.00 163.30 ? 1042 GLN   B HB2  1 
ATOM   33797 H HB3  . GLN   B  1 1029 ? 131.637 155.000 154.208 1.00 163.37 ? 1042 GLN   B HB3  1 
ATOM   33798 H HG2  . GLN   B  1 1029 ? 132.549 155.695 151.930 1.00 163.62 ? 1042 GLN   B HG2  1 
ATOM   33799 H HG3  . GLN   B  1 1029 ? 131.199 156.841 151.832 1.00 163.56 ? 1042 GLN   B HG3  1 
ATOM   33800 H HE21 . GLN   B  1 1029 ? 133.787 155.916 154.245 1.00 163.77 ? 1042 GLN   B HE21 1 
ATOM   33801 H HE22 . GLN   B  1 1029 ? 134.132 157.574 154.680 1.00 163.80 ? 1042 GLN   B HE22 1 
ATOM   33802 N N    . ALA   B  1 1030 ? 132.205 152.476 152.570 1.00 137.79 ? 1043 ALA   B N    1 
ATOM   33803 C CA   . ALA   B  1 1030 ? 133.200 151.633 151.924 1.00 139.17 ? 1043 ALA   B CA   1 
ATOM   33804 C C    . ALA   B  1 1030 ? 132.532 150.692 150.913 1.00 143.35 ? 1043 ALA   B C    1 
ATOM   33805 O O    . ALA   B  1 1030 ? 132.973 150.602 149.777 1.00 148.18 ? 1043 ALA   B O    1 
ATOM   33806 C CB   . ALA   B  1 1030 ? 133.986 150.875 152.987 1.00 137.25 ? 1043 ALA   B CB   1 
ATOM   33807 H H    . ALA   B  1 1030 ? 132.060 152.387 153.566 1.00 142.54 ? 1043 ALA   B H    1 
ATOM   33808 H HA   . ALA   B  1 1030 ? 133.893 152.277 151.383 1.00 143.01 ? 1043 ALA   B HA   1 
ATOM   33809 H HB1  . ALA   B  1 1030 ? 134.732 150.242 152.506 1.00 141.72 ? 1043 ALA   B HB1  1 
ATOM   33810 H HB2  . ALA   B  1 1030 ? 134.484 151.586 153.647 1.00 142.66 ? 1043 ALA   B HB2  1 
ATOM   33811 H HB3  . ALA   B  1 1030 ? 133.305 150.254 153.570 1.00 142.15 ? 1043 ALA   B HB3  1 
ATOM   33812 N N    . LEU   B  1 1031 ? 131.410 150.071 151.270 1.00 137.79 ? 1044 LEU   B N    1 
ATOM   33813 C CA   . LEU   B  1 1031 ? 130.654 149.186 150.385 1.00 133.53 ? 1044 LEU   B CA   1 
ATOM   33814 C C    . LEU   B  1 1031 ? 130.066 149.945 149.196 1.00 134.47 ? 1044 LEU   B C    1 
ATOM   33815 O O    . LEU   B  1 1031 ? 130.138 149.468 148.069 1.00 142.36 ? 1044 LEU   B O    1 
ATOM   33816 C CB   . LEU   B  1 1031 ? 129.544 148.516 151.198 1.00 132.20 ? 1044 LEU   B CB   1 
ATOM   33817 C CG   . LEU   B  1 1031 ? 129.892 147.101 151.658 1.00 133.26 ? 1044 LEU   B CG   1 
ATOM   33818 C CD1  . LEU   B  1 1031 ? 131.263 146.968 152.299 1.00 135.99 ? 1044 LEU   B CD1  1 
ATOM   33819 C CD2  . LEU   B  1 1031 ? 128.854 146.619 152.658 1.00 135.95 ? 1044 LEU   B CD2  1 
ATOM   33820 H H    . LEU   B  1 1031 ? 131.061 150.221 152.205 1.00 138.67 ? 1044 LEU   B H    1 
ATOM   33821 H HA   . LEU   B  1 1031 ? 131.325 148.413 150.008 1.00 137.14 ? 1044 LEU   B HA   1 
ATOM   33822 H HB2  . LEU   B  1 1031 ? 129.346 149.126 152.079 1.00 138.39 ? 1044 LEU   B HB2  1 
ATOM   33823 H HB3  . LEU   B  1 1031 ? 128.640 148.475 150.590 1.00 136.86 ? 1044 LEU   B HB3  1 
ATOM   33824 H HG   . LEU   B  1 1031 ? 129.858 146.443 150.790 1.00 137.13 ? 1044 LEU   B HG   1 
ATOM   33825 H HD11 . LEU   B  1 1031 ? 132.026 147.308 151.599 1.00 137.16 ? 1044 LEU   B HD11 1 
ATOM   33826 H HD12 . LEU   B  1 1031 ? 131.302 147.576 153.202 1.00 138.61 ? 1044 LEU   B HD12 1 
ATOM   33827 H HD13 . LEU   B  1 1031 ? 131.445 145.924 152.555 1.00 137.65 ? 1044 LEU   B HD13 1 
ATOM   33828 H HD21 . LEU   B  1 1031 ? 127.860 146.705 152.220 1.00 137.15 ? 1044 LEU   B HD21 1 
ATOM   33829 H HD22 . LEU   B  1 1031 ? 128.908 147.230 153.560 1.00 138.02 ? 1044 LEU   B HD22 1 
ATOM   33830 H HD23 . LEU   B  1 1031 ? 129.051 145.578 152.913 1.00 138.01 ? 1044 LEU   B HD23 1 
ATOM   33831 N N    . ASN   B  1 1032 ? 129.499 151.133 149.412 1.00 147.56 ? 1045 ASN   B N    1 
ATOM   33832 C CA   . ASN   B  1 1032 ? 128.951 151.929 148.329 1.00 151.67 ? 1045 ASN   B CA   1 
ATOM   33833 C C    . ASN   B  1 1032 ? 130.070 152.397 147.405 1.00 159.06 ? 1045 ASN   B C    1 
ATOM   33834 O O    . ASN   B  1 1032 ? 129.958 152.232 146.201 1.00 164.98 ? 1045 ASN   B O    1 
ATOM   33835 C CB   . ASN   B  1 1032 ? 128.165 153.110 148.902 1.00 156.08 ? 1045 ASN   B CB   1 
ATOM   33836 C CG   . ASN   B  1 1032 ? 127.756 154.072 147.804 1.00 163.27 ? 1045 ASN   B CG   1 
ATOM   33837 O OD1  . ASN   B  1 1032 ? 128.345 155.124 147.625 1.00 165.18 ? 1045 ASN   B OD1  1 
ATOM   33838 N ND2  . ASN   B  1 1032 ? 126.780 153.725 147.001 1.00 161.66 ? 1045 ASN   B ND2  1 
ATOM   33839 H H    . ASN   B  1 1032 ? 129.448 151.488 150.357 1.00 156.36 ? 1045 ASN   B H    1 
ATOM   33840 H HA   . ASN   B  1 1032 ? 128.267 151.305 147.754 1.00 157.02 ? 1045 ASN   B HA   1 
ATOM   33841 H HB2  . ASN   B  1 1032 ? 127.270 152.736 149.400 1.00 157.15 ? 1045 ASN   B HB2  1 
ATOM   33842 H HB3  . ASN   B  1 1032 ? 128.786 153.637 149.628 1.00 157.73 ? 1045 ASN   B HB3  1 
ATOM   33843 H HD21 . ASN   B  1 1032 ? 126.305 152.844 147.135 1.00 158.12 ? 1045 ASN   B HD21 1 
ATOM   33844 H HD22 . ASN   B  1 1032 ? 126.503 154.338 146.248 1.00 157.95 ? 1045 ASN   B HD22 1 
ATOM   33845 N N    . SER   B  1 1033 ? 131.164 152.944 147.927 1.00 168.00 ? 1046 SER   B N    1 
ATOM   33846 C CA   . SER   B  1 1033 ? 132.264 153.411 147.083 1.00 167.88 ? 1046 SER   B CA   1 
ATOM   33847 C C    . SER   B  1 1033 ? 132.959 152.265 146.355 1.00 166.26 ? 1046 SER   B C    1 
ATOM   33848 O O    . SER   B  1 1033 ? 133.438 152.464 145.249 1.00 166.30 ? 1046 SER   B O    1 
ATOM   33849 C CB   . SER   B  1 1033 ? 133.258 154.254 147.877 1.00 165.43 ? 1046 SER   B CB   1 
ATOM   33850 O OG   . SER   B  1 1033 ? 133.764 153.537 148.974 1.00 171.35 ? 1046 SER   B OG   1 
ATOM   33851 H H    . SER   B  1 1033 ? 131.237 153.040 148.929 1.00 165.97 ? 1046 SER   B H    1 
ATOM   33852 H HA   . SER   B  1 1033 ? 131.830 154.059 146.321 1.00 166.57 ? 1046 SER   B HA   1 
ATOM   33853 H HB2  . SER   B  1 1033 ? 134.085 154.537 147.225 1.00 165.35 ? 1046 SER   B HB2  1 
ATOM   33854 H HB3  . SER   B  1 1033 ? 132.760 155.154 148.235 1.00 166.02 ? 1046 SER   B HB3  1 
ATOM   33855 H HG   . SER   B  1 1033 ? 133.038 153.130 149.453 1.00 166.72 ? 1046 SER   B HG   1 
ATOM   33856 N N    . LEU   B  1 1034 ? 132.943 151.041 146.887 1.00 149.84 ? 1047 LEU   B N    1 
ATOM   33857 C CA   . LEU   B  1 1034 ? 133.354 149.844 146.157 1.00 147.73 ? 1047 LEU   B CA   1 
ATOM   33858 C C    . LEU   B  1 1034 ? 132.385 149.478 145.028 1.00 148.58 ? 1047 LEU   B C    1 
ATOM   33859 O O    . LEU   B  1 1034 ? 132.824 149.169 143.929 1.00 151.75 ? 1047 LEU   B O    1 
ATOM   33860 C CB   . LEU   B  1 1034 ? 133.520 148.692 147.156 1.00 144.87 ? 1047 LEU   B CB   1 
ATOM   33861 C CG   . LEU   B  1 1034 ? 133.847 147.345 146.508 1.00 145.15 ? 1047 LEU   B CG   1 
ATOM   33862 C CD1  . LEU   B  1 1034 ? 135.194 147.348 145.800 1.00 147.79 ? 1047 LEU   B CD1  1 
ATOM   33863 C CD2  . LEU   B  1 1034 ? 133.862 146.256 147.560 1.00 147.46 ? 1047 LEU   B CD2  1 
ATOM   33864 H H    . LEU   B  1 1034 ? 132.631 150.937 147.842 1.00 149.01 ? 1047 LEU   B H    1 
ATOM   33865 H HA   . LEU   B  1 1034 ? 134.328 150.043 145.711 1.00 148.79 ? 1047 LEU   B HA   1 
ATOM   33866 H HB2  . LEU   B  1 1034 ? 134.328 148.947 147.842 1.00 148.76 ? 1047 LEU   B HB2  1 
ATOM   33867 H HB3  . LEU   B  1 1034 ? 132.597 148.590 147.727 1.00 147.51 ? 1047 LEU   B HB3  1 
ATOM   33868 H HG   . LEU   B  1 1034 ? 133.071 147.113 145.779 1.00 147.69 ? 1047 LEU   B HG   1 
ATOM   33869 H HD11 . LEU   B  1 1034 ? 135.202 148.127 145.038 1.00 148.67 ? 1047 LEU   B HD11 1 
ATOM   33870 H HD12 . LEU   B  1 1034 ? 135.359 146.378 145.330 1.00 147.98 ? 1047 LEU   B HD12 1 
ATOM   33871 H HD13 . LEU   B  1 1034 ? 135.985 147.540 146.525 1.00 148.36 ? 1047 LEU   B HD13 1 
ATOM   33872 H HD21 . LEU   B  1 1034 ? 132.904 146.238 148.080 1.00 148.26 ? 1047 LEU   B HD21 1 
ATOM   33873 H HD22 . LEU   B  1 1034 ? 134.034 145.292 147.082 1.00 148.67 ? 1047 LEU   B HD22 1 
ATOM   33874 H HD23 . LEU   B  1 1034 ? 134.660 146.454 148.276 1.00 148.44 ? 1047 LEU   B HD23 1 
ATOM   33875 N N    . LEU   B  1 1035 ? 131.072 149.538 145.246 1.00 141.76 ? 1048 LEU   B N    1 
ATOM   33876 C CA   . LEU   B  1 1035 ? 130.093 149.314 144.191 1.00 137.11 ? 1048 LEU   B CA   1 
ATOM   33877 C C    . LEU   B  1 1035 ? 130.261 150.363 143.089 1.00 139.12 ? 1048 LEU   B C    1 
ATOM   33878 O O    . LEU   B  1 1035 ? 130.169 150.020 141.917 1.00 140.92 ? 1048 LEU   B O    1 
ATOM   33879 C CB   . LEU   B  1 1035 ? 128.681 149.345 144.787 1.00 137.69 ? 1048 LEU   B CB   1 
ATOM   33880 C CG   . LEU   B  1 1035 ? 127.573 149.129 143.745 1.00 139.71 ? 1048 LEU   B CG   1 
ATOM   33881 C CD1  . LEU   B  1 1035 ? 127.476 147.668 143.341 1.00 141.91 ? 1048 LEU   B CD1  1 
ATOM   33882 C CD2  . LEU   B  1 1035 ? 126.223 149.570 144.288 1.00 142.76 ? 1048 LEU   B CD2  1 
ATOM   33883 H H    . LEU   B  1 1035 ? 130.743 149.747 146.177 1.00 143.13 ? 1048 LEU   B H    1 
ATOM   33884 H HA   . LEU   B  1 1035 ? 130.266 148.328 143.760 1.00 141.25 ? 1048 LEU   B HA   1 
ATOM   33885 H HB2  . LEU   B  1 1035 ? 128.604 148.568 145.548 1.00 141.47 ? 1048 LEU   B HB2  1 
ATOM   33886 H HB3  . LEU   B  1 1035 ? 128.527 150.315 145.259 1.00 142.69 ? 1048 LEU   B HB3  1 
ATOM   33887 H HG   . LEU   B  1 1035 ? 127.805 149.722 142.860 1.00 141.78 ? 1048 LEU   B HG   1 
ATOM   33888 H HD11 . LEU   B  1 1035 ? 128.437 147.334 142.949 1.00 141.91 ? 1048 LEU   B HD11 1 
ATOM   33889 H HD12 . LEU   B  1 1035 ? 126.711 147.554 142.573 1.00 143.03 ? 1048 LEU   B HD12 1 
ATOM   33890 H HD13 . LEU   B  1 1035 ? 127.210 147.067 144.210 1.00 141.87 ? 1048 LEU   B HD13 1 
ATOM   33891 H HD21 . LEU   B  1 1035 ? 126.275 150.618 144.583 1.00 142.12 ? 1048 LEU   B HD21 1 
ATOM   33892 H HD22 . LEU   B  1 1035 ? 125.963 148.961 145.153 1.00 142.66 ? 1048 LEU   B HD22 1 
ATOM   33893 H HD23 . LEU   B  1 1035 ? 125.463 149.448 143.516 1.00 142.44 ? 1048 LEU   B HD23 1 
ATOM   33894 N N    . GLN   B  1 1036 ? 130.574 151.624 143.408 1.00 144.99 ? 1049 GLN   B N    1 
ATOM   33895 C CA   . GLN   B  1 1036 ? 130.811 152.650 142.389 1.00 144.27 ? 1049 GLN   B CA   1 
ATOM   33896 C C    . GLN   B  1 1036 ? 131.930 152.287 141.415 1.00 150.53 ? 1049 GLN   B C    1 
ATOM   33897 O O    . GLN   B  1 1036 ? 131.907 152.738 140.274 1.00 155.77 ? 1049 GLN   B O    1 
ATOM   33898 C CB   . GLN   B  1 1036 ? 131.148 154.019 142.991 1.00 146.90 ? 1049 GLN   B CB   1 
ATOM   33899 C CG   . GLN   B  1 1036 ? 130.036 154.677 143.805 1.00 149.26 ? 1049 GLN   B CG   1 
ATOM   33900 C CD   . GLN   B  1 1036 ? 128.671 154.563 143.150 1.00 149.19 ? 1049 GLN   B CD   1 
ATOM   33901 O OE1  . GLN   B  1 1036 ? 127.759 153.948 143.669 1.00 151.13 ? 1049 GLN   B OE1  1 
ATOM   33902 N NE2  . GLN   B  1 1036 ? 128.490 155.107 141.973 1.00 148.75 ? 1049 GLN   B NE2  1 
ATOM   33903 H H    . GLN   B  1 1036 ? 130.650 151.877 144.383 1.00 150.05 ? 1049 GLN   B H    1 
ATOM   33904 H HA   . GLN   B  1 1036 ? 129.893 152.760 141.811 1.00 148.78 ? 1049 GLN   B HA   1 
ATOM   33905 H HB2  . GLN   B  1 1036 ? 132.012 153.893 143.644 1.00 149.76 ? 1049 GLN   B HB2  1 
ATOM   33906 H HB3  . GLN   B  1 1036 ? 131.426 154.692 142.180 1.00 149.17 ? 1049 GLN   B HB3  1 
ATOM   33907 H HG2  . GLN   B  1 1036 ? 129.994 154.209 144.789 1.00 150.33 ? 1049 GLN   B HG2  1 
ATOM   33908 H HG3  . GLN   B  1 1036 ? 130.274 155.734 143.928 1.00 149.91 ? 1049 GLN   B HG3  1 
ATOM   33909 H HE21 . GLN   B  1 1036 ? 129.245 155.605 141.525 1.00 149.16 ? 1049 GLN   B HE21 1 
ATOM   33910 H HE22 . GLN   B  1 1036 ? 127.595 155.027 141.513 1.00 150.56 ? 1049 GLN   B HE22 1 
ATOM   33911 N N    . GLN   B  1 1037 ? 132.880 151.443 141.804 1.00 158.18 ? 1050 GLN   B N    1 
ATOM   33912 C CA   . GLN   B  1 1037 ? 133.952 151.020 140.910 1.00 158.85 ? 1050 GLN   B CA   1 
ATOM   33913 C C    . GLN   B  1 1037 ? 133.409 150.284 139.688 1.00 159.21 ? 1050 GLN   B C    1 
ATOM   33914 O O    . GLN   B  1 1037 ? 134.019 150.327 138.630 1.00 164.01 ? 1050 GLN   B O    1 
ATOM   33915 C CB   . GLN   B  1 1037 ? 134.952 150.133 141.650 1.00 156.15 ? 1050 GLN   B CB   1 
ATOM   33916 C CG   . GLN   B  1 1037 ? 135.512 150.769 142.930 1.00 160.05 ? 1050 GLN   B CG   1 
ATOM   33917 C CD   . GLN   B  1 1037 ? 136.434 151.963 142.725 1.00 162.14 ? 1050 GLN   B CD   1 
ATOM   33918 O OE1  . GLN   B  1 1037 ? 136.368 152.952 143.436 1.00 164.87 ? 1050 GLN   B OE1  1 
ATOM   33919 N NE2  . GLN   B  1 1037 ? 137.321 151.955 141.756 1.00 159.08 ? 1050 GLN   B NE2  1 
ATOM   33920 H H    . GLN   B  1 1037 ? 132.859 151.083 142.747 1.00 158.98 ? 1050 GLN   B H    1 
ATOM   33921 H HA   . GLN   B  1 1037 ? 134.477 151.911 140.565 1.00 159.93 ? 1050 GLN   B HA   1 
ATOM   33922 H HB2  . GLN   B  1 1037 ? 134.453 149.202 141.918 1.00 158.75 ? 1050 GLN   B HB2  1 
ATOM   33923 H HB3  . GLN   B  1 1037 ? 135.781 149.906 140.980 1.00 159.34 ? 1050 GLN   B HB3  1 
ATOM   33924 H HG2  . GLN   B  1 1037 ? 134.669 151.097 143.538 1.00 159.61 ? 1050 GLN   B HG2  1 
ATOM   33925 H HG3  . GLN   B  1 1037 ? 136.058 150.005 143.483 1.00 159.46 ? 1050 GLN   B HG3  1 
ATOM   33926 H HE21 . GLN   B  1 1037 ? 137.396 151.152 141.147 1.00 159.50 ? 1050 GLN   B HE21 1 
ATOM   33927 H HE22 . GLN   B  1 1037 ? 137.927 152.751 141.620 1.00 159.40 ? 1050 GLN   B HE22 1 
ATOM   33928 N N    . LEU   B  1 1038 ? 132.238 149.660 139.785 1.00 136.97 ? 1051 LEU   B N    1 
ATOM   33929 C CA   . LEU   B  1 1038 ? 131.627 148.961 138.658 1.00 134.86 ? 1051 LEU   B CA   1 
ATOM   33930 C C    . LEU   B  1 1038 ? 131.078 149.900 137.583 1.00 135.49 ? 1051 LEU   B C    1 
ATOM   33931 O O    . LEU   B  1 1038 ? 130.769 149.437 136.493 1.00 135.96 ? 1051 LEU   B O    1 
ATOM   33932 C CB   . LEU   B  1 1038 ? 130.533 148.018 139.164 1.00 132.56 ? 1051 LEU   B CB   1 
ATOM   33933 C CG   . LEU   B  1 1038 ? 131.054 146.950 140.129 1.00 137.47 ? 1051 LEU   B CG   1 
ATOM   33934 C CD1  . LEU   B  1 1038 ? 129.926 145.996 140.485 1.00 138.18 ? 1051 LEU   B CD1  1 
ATOM   33935 C CD2  . LEU   B  1 1038 ? 132.187 146.130 139.522 1.00 140.66 ? 1051 LEU   B CD2  1 
ATOM   33936 H H    . LEU   B  1 1038 ? 131.754 149.670 140.672 1.00 139.50 ? 1051 LEU   B H    1 
ATOM   33937 H HA   . LEU   B  1 1038 ? 132.400 148.348 138.195 1.00 138.95 ? 1051 LEU   B HA   1 
ATOM   33938 H HB2  . LEU   B  1 1038 ? 129.777 148.610 139.679 1.00 138.50 ? 1051 LEU   B HB2  1 
ATOM   33939 H HB3  . LEU   B  1 1038 ? 130.071 147.524 138.309 1.00 138.14 ? 1051 LEU   B HB3  1 
ATOM   33940 H HG   . LEU   B  1 1038 ? 131.411 147.434 141.038 1.00 139.87 ? 1051 LEU   B HG   1 
ATOM   33941 H HD11 . LEU   B  1 1038 ? 129.100 146.557 140.922 1.00 139.50 ? 1051 LEU   B HD11 1 
ATOM   33942 H HD12 . LEU   B  1 1038 ? 129.583 145.487 139.584 1.00 138.67 ? 1051 LEU   B HD12 1 
ATOM   33943 H HD13 . LEU   B  1 1038 ? 130.286 145.260 141.204 1.00 139.92 ? 1051 LEU   B HD13 1 
ATOM   33944 H HD21 . LEU   B  1 1038 ? 133.012 146.791 139.257 1.00 139.45 ? 1051 LEU   B HD21 1 
ATOM   33945 H HD22 . LEU   B  1 1038 ? 131.828 145.620 138.628 1.00 139.53 ? 1051 LEU   B HD22 1 
ATOM   33946 H HD23 . LEU   B  1 1038 ? 132.531 145.393 140.248 1.00 139.83 ? 1051 LEU   B HD23 1 
ATOM   33947 N N    . PHE   B  1 1039 ? 131.003 151.202 137.853 1.00 144.34 ? 1052 PHE   B N    1 
ATOM   33948 C CA   . PHE   B  1 1039 ? 130.522 152.191 136.898 1.00 147.05 ? 1052 PHE   B CA   1 
ATOM   33949 C C    . PHE   B  1 1039 ? 131.628 153.091 136.350 1.00 150.16 ? 1052 PHE   B C    1 
ATOM   33950 O O    . PHE   B  1 1039 ? 131.355 153.944 135.512 1.00 156.06 ? 1052 PHE   B O    1 
ATOM   33951 C CB   . PHE   B  1 1039 ? 129.363 152.963 137.524 1.00 147.12 ? 1052 PHE   B CB   1 
ATOM   33952 C CG   . PHE   B  1 1039 ? 128.290 152.039 138.050 1.00 144.59 ? 1052 PHE   B CG   1 
ATOM   33953 C CD1  . PHE   B  1 1039 ? 127.531 151.268 137.157 1.00 145.99 ? 1052 PHE   B CD1  1 
ATOM   33954 C CD2  . PHE   B  1 1039 ? 128.089 151.890 139.430 1.00 148.44 ? 1052 PHE   B CD2  1 
ATOM   33955 C CE1  . PHE   B  1 1039 ? 126.612 150.324 137.641 1.00 149.33 ? 1052 PHE   B CE1  1 
ATOM   33956 C CE2  . PHE   B  1 1039 ? 127.166 150.956 139.915 1.00 146.50 ? 1052 PHE   B CE2  1 
ATOM   33957 C CZ   . PHE   B  1 1039 ? 126.437 150.162 139.021 1.00 145.85 ? 1052 PHE   B CZ   1 
ATOM   33958 H H    . PHE   B  1 1039 ? 131.294 151.520 138.766 1.00 148.48 ? 1052 PHE   B H    1 
ATOM   33959 H HA   . PHE   B  1 1039 ? 130.114 151.639 136.050 1.00 148.51 ? 1052 PHE   B HA   1 
ATOM   33960 H HB2  . PHE   B  1 1039 ? 129.745 153.565 138.349 1.00 148.52 ? 1052 PHE   B HB2  1 
ATOM   33961 H HB3  . PHE   B  1 1039 ? 128.927 153.623 136.774 1.00 148.97 ? 1052 PHE   B HB3  1 
ATOM   33962 H HD1  . PHE   B  1 1039 ? 127.654 151.401 136.092 1.00 148.68 ? 1052 PHE   B HD1  1 
ATOM   33963 H HD2  . PHE   B  1 1039 ? 128.650 152.500 140.123 1.00 148.88 ? 1052 PHE   B HD2  1 
ATOM   33964 H HE1  . PHE   B  1 1039 ? 126.040 149.723 136.949 1.00 149.70 ? 1052 PHE   B HE1  1 
ATOM   33965 H HE2  . PHE   B  1 1039 ? 127.015 150.848 140.979 1.00 148.30 ? 1052 PHE   B HE2  1 
ATOM   33966 H HZ   . PHE   B  1 1039 ? 125.740 149.426 139.395 1.00 148.42 ? 1052 PHE   B HZ   1 
ATOM   33967 N N    . ASN   B  1 1040 ? 132.863 152.930 136.821 1.00 151.54 ? 1053 ASN   B N    1 
ATOM   33968 C CA   . ASN   B  1 1040 ? 134.030 153.595 136.256 1.00 152.99 ? 1053 ASN   B CA   1 
ATOM   33969 C C    . ASN   B  1 1040 ? 134.430 152.898 134.958 1.00 149.44 ? 1053 ASN   B C    1 
ATOM   33970 O O    . ASN   B  1 1040 ? 134.333 151.679 134.841 1.00 142.87 ? 1053 ASN   B O    1 
ATOM   33971 C CB   . ASN   B  1 1040 ? 135.186 153.575 137.260 1.00 157.61 ? 1053 ASN   B CB   1 
ATOM   33972 C CG   . ASN   B  1 1040 ? 134.911 154.346 138.528 1.00 158.95 ? 1053 ASN   B CG   1 
ATOM   33973 O OD1  . ASN   B  1 1040 ? 134.129 155.280 138.575 1.00 161.84 ? 1053 ASN   B OD1  1 
ATOM   33974 N ND2  . ASN   B  1 1040 ? 135.572 153.992 139.601 1.00 157.59 ? 1053 ASN   B ND2  1 
ATOM   33975 H H    . ASN   B  1 1040 ? 132.998 152.316 137.612 1.00 154.65 ? 1053 ASN   B H    1 
ATOM   33976 H HA   . ASN   B  1 1040 ? 133.773 154.631 136.036 1.00 154.94 ? 1053 ASN   B HA   1 
ATOM   33977 H HB2  . ASN   B  1 1040 ? 135.390 152.538 137.527 1.00 155.59 ? 1053 ASN   B HB2  1 
ATOM   33978 H HB3  . ASN   B  1 1040 ? 136.072 153.993 136.781 1.00 155.54 ? 1053 ASN   B HB3  1 
ATOM   33979 H HD21 . ASN   B  1 1040 ? 136.227 153.224 139.560 1.00 155.15 ? 1053 ASN   B HD21 1 
ATOM   33980 H HD22 . ASN   B  1 1040 ? 135.426 154.486 140.470 1.00 155.35 ? 1053 ASN   B HD22 1 
ATOM   33981 N N    . LYS   B  1 1041 ? 134.877 153.666 133.964 1.00 148.52 ? 1054 LYS   B N    1 
ATOM   33982 C CA   . LYS   B  1 1041 ? 135.277 153.107 132.670 1.00 146.49 ? 1054 LYS   B CA   1 
ATOM   33983 C C    . LYS   B  1 1041 ? 136.731 152.649 132.648 1.00 146.30 ? 1054 LYS   B C    1 
ATOM   33984 O O    . LYS   B  1 1041 ? 137.072 151.820 131.826 1.00 144.97 ? 1054 LYS   B O    1 
ATOM   33985 C CB   . LYS   B  1 1041 ? 135.001 154.112 131.548 1.00 150.77 ? 1054 LYS   B CB   1 
ATOM   33986 C CG   . LYS   B  1 1041 ? 133.511 154.470 131.434 1.00 148.79 ? 1054 LYS   B CG   1 
ATOM   33987 C CD   . LYS   B  1 1041 ? 133.165 155.251 130.160 1.00 145.80 ? 1054 LYS   B CD   1 
ATOM   33988 C CE   . LYS   B  1 1041 ? 133.837 156.617 130.188 1.00 151.58 ? 1054 LYS   B CE   1 
ATOM   33989 N NZ   . LYS   B  1 1041 ? 133.567 157.421 128.975 1.00 153.85 ? 1054 LYS   B NZ   1 
ATOM   33990 H H    . LYS   B  1 1041 ? 134.942 154.663 134.108 1.00 150.87 ? 1054 LYS   B H    1 
ATOM   33991 H HA   . LYS   B  1 1041 ? 134.655 152.231 132.485 1.00 149.82 ? 1054 LYS   B HA   1 
ATOM   33992 H HB2  . LYS   B  1 1041 ? 135.565 155.023 131.749 1.00 150.65 ? 1054 LYS   B HB2  1 
ATOM   33993 H HB3  . LYS   B  1 1041 ? 135.337 153.688 130.602 1.00 150.79 ? 1054 LYS   B HB3  1 
ATOM   33994 H HG2  . LYS   B  1 1041 ? 132.933 153.546 131.439 1.00 150.24 ? 1054 LYS   B HG2  1 
ATOM   33995 H HG3  . LYS   B  1 1041 ? 133.226 155.067 132.300 1.00 150.59 ? 1054 LYS   B HG3  1 
ATOM   33996 H HD2  . LYS   B  1 1041 ? 133.515 154.695 129.290 1.00 150.12 ? 1054 LYS   B HD2  1 
ATOM   33997 H HD3  . LYS   B  1 1041 ? 132.085 155.381 130.097 1.00 149.37 ? 1054 LYS   B HD3  1 
ATOM   33998 H HE2  . LYS   B  1 1041 ? 133.472 157.166 131.056 1.00 150.70 ? 1054 LYS   B HE2  1 
ATOM   33999 H HE3  . LYS   B  1 1041 ? 134.914 156.479 130.287 1.00 151.27 ? 1054 LYS   B HE3  1 
ATOM   34000 H HZ1  . LYS   B  1 1041 ? 133.887 158.368 129.119 1.00 151.23 ? 1054 LYS   B HZ1  1 
ATOM   34001 H HZ2  . LYS   B  1 1041 ? 134.054 157.016 128.188 1.00 151.21 ? 1054 LYS   B HZ2  1 
ATOM   34002 H HZ3  . LYS   B  1 1041 ? 132.574 157.426 128.789 1.00 150.56 ? 1054 LYS   B HZ3  1 
ATOM   34003 N N    . PHE   B  1 1042 ? 137.602 153.195 133.495 1.00 151.07 ? 1055 PHE   B N    1 
ATOM   34004 C CA   . PHE   B  1 1042 ? 139.038 152.886 133.496 1.00 150.43 ? 1055 PHE   B CA   1 
ATOM   34005 C C    . PHE   B  1 1042 ? 139.679 153.018 132.102 1.00 153.67 ? 1055 PHE   B C    1 
ATOM   34006 O O    . PHE   B  1 1042 ? 140.476 152.191 131.673 1.00 154.87 ? 1055 PHE   B O    1 
ATOM   34007 C CB   . PHE   B  1 1042 ? 139.286 151.517 134.140 1.00 147.09 ? 1055 PHE   B CB   1 
ATOM   34008 C CG   . PHE   B  1 1042 ? 138.591 151.291 135.462 1.00 146.61 ? 1055 PHE   B CG   1 
ATOM   34009 C CD1  . PHE   B  1 1042 ? 138.984 152.000 136.600 1.00 148.78 ? 1055 PHE   B CD1  1 
ATOM   34010 C CD2  . PHE   B  1 1042 ? 137.560 150.346 135.557 1.00 146.37 ? 1055 PHE   B CD2  1 
ATOM   34011 C CE1  . PHE   B  1 1042 ? 138.358 151.757 137.832 1.00 148.23 ? 1055 PHE   B CE1  1 
ATOM   34012 C CE2  . PHE   B  1 1042 ? 136.941 150.096 136.787 1.00 147.97 ? 1055 PHE   B CE2  1 
ATOM   34013 C CZ   . PHE   B  1 1042 ? 137.352 150.788 137.931 1.00 147.77 ? 1055 PHE   B CZ   1 
ATOM   34014 H H    . PHE   B  1 1042 ? 137.256 153.858 134.174 1.00 151.31 ? 1055 PHE   B H    1 
ATOM   34015 H HA   . PHE   B  1 1042 ? 139.519 153.626 134.135 1.00 150.46 ? 1055 PHE   B HA   1 
ATOM   34016 H HB2  . PHE   B  1 1042 ? 138.945 150.750 133.444 1.00 150.05 ? 1055 PHE   B HB2  1 
ATOM   34017 H HB3  . PHE   B  1 1042 ? 140.359 151.394 134.288 1.00 150.04 ? 1055 PHE   B HB3  1 
ATOM   34018 H HD1  . PHE   B  1 1042 ? 139.771 152.736 136.531 1.00 150.73 ? 1055 PHE   B HD1  1 
ATOM   34019 H HD2  . PHE   B  1 1042 ? 137.242 149.807 134.676 1.00 150.13 ? 1055 PHE   B HD2  1 
ATOM   34020 H HE1  . PHE   B  1 1042 ? 138.653 152.319 138.706 1.00 150.78 ? 1055 PHE   B HE1  1 
ATOM   34021 H HE2  . PHE   B  1 1042 ? 136.146 149.369 136.853 1.00 150.76 ? 1055 PHE   B HE2  1 
ATOM   34022 H HZ   . PHE   B  1 1042 ? 136.896 150.575 138.886 1.00 150.84 ? 1055 PHE   B HZ   1 
ATOM   34023 N N    . GLY   B  1 1043 ? 139.259 154.030 131.338 1.00 168.37 ? 1056 GLY   B N    1 
ATOM   34024 C CA   . GLY   B  1 1043 ? 139.721 154.258 129.971 1.00 169.84 ? 1056 GLY   B CA   1 
ATOM   34025 C C    . GLY   B  1 1043 ? 139.162 153.304 128.909 1.00 167.09 ? 1056 GLY   B C    1 
ATOM   34026 O O    . GLY   B  1 1043 ? 139.596 153.366 127.762 1.00 170.14 ? 1056 GLY   B O    1 
ATOM   34027 H H    . GLY   B  1 1043 ? 138.585 154.674 131.728 1.00 167.05 ? 1056 GLY   B H    1 
ATOM   34028 H HA2  . GLY   B  1 1043 ? 139.441 155.273 129.689 1.00 167.94 ? 1056 GLY   B HA2  1 
ATOM   34029 H HA3  . GLY   B  1 1043 ? 140.808 154.185 129.960 1.00 168.33 ? 1056 GLY   B HA3  1 
ATOM   34030 N N    . ALA   B  1 1044 ? 138.227 152.414 129.239 1.00 155.37 ? 1057 ALA   B N    1 
ATOM   34031 C CA   . ALA   B  1 1044 ? 137.498 151.619 128.255 1.00 156.72 ? 1057 ALA   B CA   1 
ATOM   34032 C C    . ALA   B  1 1044 ? 136.384 152.453 127.601 1.00 162.42 ? 1057 ALA   B C    1 
ATOM   34033 O O    . ALA   B  1 1044 ? 135.985 153.496 128.120 1.00 165.67 ? 1057 ALA   B O    1 
ATOM   34034 C CB   . ALA   B  1 1044 ? 136.928 150.367 128.929 1.00 153.53 ? 1057 ALA   B CB   1 
ATOM   34035 H H    . ALA   B  1 1044 ? 138.012 152.282 130.217 1.00 158.71 ? 1057 ALA   B H    1 
ATOM   34036 H HA   . ALA   B  1 1044 ? 138.196 151.306 127.478 1.00 159.89 ? 1057 ALA   B HA   1 
ATOM   34037 H HB1  . ALA   B  1 1044 ? 136.384 149.774 128.194 1.00 158.74 ? 1057 ALA   B HB1  1 
ATOM   34038 H HB2  . ALA   B  1 1044 ? 136.251 150.662 129.730 1.00 159.10 ? 1057 ALA   B HB2  1 
ATOM   34039 H HB3  . ALA   B  1 1044 ? 137.744 149.774 129.342 1.00 159.02 ? 1057 ALA   B HB3  1 
ATOM   34040 N N    . ILE   B  1 1045 ? 135.821 151.989 126.487 1.00 167.95 ? 1058 ILE   B N    1 
ATOM   34041 C CA   . ILE   B  1 1045 ? 134.746 152.725 125.792 1.00 166.46 ? 1058 ILE   B CA   1 
ATOM   34042 C C    . ILE   B  1 1045 ? 133.449 152.827 126.608 1.00 163.69 ? 1058 ILE   B C    1 
ATOM   34043 O O    . ILE   B  1 1045 ? 132.627 153.699 126.347 1.00 161.94 ? 1058 ILE   B O    1 
ATOM   34044 C CB   . ILE   B  1 1045 ? 134.473 152.126 124.399 1.00 165.90 ? 1058 ILE   B CB   1 
ATOM   34045 C CG1  . ILE   B  1 1045 ? 133.984 150.673 124.486 1.00 162.23 ? 1058 ILE   B CG1  1 
ATOM   34046 C CG2  . ILE   B  1 1045 ? 135.706 152.281 123.501 1.00 168.52 ? 1058 ILE   B CG2  1 
ATOM   34047 C CD1  . ILE   B  1 1045 ? 133.554 150.057 123.156 1.00 163.52 ? 1058 ILE   B CD1  1 
ATOM   34048 H H    . ILE   B  1 1045 ? 136.137 151.109 126.107 1.00 165.39 ? 1058 ILE   B H    1 
ATOM   34049 H HA   . ILE   B  1 1045 ? 135.106 153.742 125.636 1.00 165.66 ? 1058 ILE   B HA   1 
ATOM   34050 H HB   . ILE   B  1 1045 ? 133.670 152.710 123.948 1.00 165.22 ? 1058 ILE   B HB   1 
ATOM   34051 H HG12 . ILE   B  1 1045 ? 134.794 150.068 124.894 1.00 164.98 ? 1058 ILE   B HG12 1 
ATOM   34052 H HG13 . ILE   B  1 1045 ? 133.141 150.632 125.176 1.00 164.50 ? 1058 ILE   B HG13 1 
ATOM   34053 H HG21 . ILE   B  1 1045 ? 135.497 151.853 122.520 1.00 165.78 ? 1058 ILE   B HG21 1 
ATOM   34054 H HG22 . ILE   B  1 1045 ? 135.946 153.339 123.392 1.00 165.63 ? 1058 ILE   B HG22 1 
ATOM   34055 H HG23 . ILE   B  1 1045 ? 136.551 151.761 123.951 1.00 166.08 ? 1058 ILE   B HG23 1 
ATOM   34056 H HD11 . ILE   B  1 1045 ? 133.226 149.030 123.320 1.00 164.81 ? 1058 ILE   B HD11 1 
ATOM   34057 H HD12 . ILE   B  1 1045 ? 134.396 150.062 122.464 1.00 165.56 ? 1058 ILE   B HD12 1 
ATOM   34058 H HD13 . ILE   B  1 1045 ? 132.734 150.638 122.735 1.00 165.51 ? 1058 ILE   B HD13 1 
ATOM   34059 N N    . SER   B  1 1046 ? 133.246 151.944 127.582 1.00 168.05 ? 1059 SER   B N    1 
ATOM   34060 C CA   . SER   B  1 1046 ? 132.092 151.913 128.487 1.00 169.35 ? 1059 SER   B CA   1 
ATOM   34061 C C    . SER   B  1 1046 ? 132.423 151.113 129.745 1.00 166.24 ? 1059 SER   B C    1 
ATOM   34062 O O    . SER   B  1 1046 ? 133.362 150.327 129.748 1.00 167.21 ? 1059 SER   B O    1 
ATOM   34063 C CB   . SER   B  1 1046 ? 130.878 151.292 127.790 1.00 172.18 ? 1059 SER   B CB   1 
ATOM   34064 O OG   . SER   B  1 1046 ? 129.790 151.262 128.684 1.00 177.70 ? 1059 SER   B OG   1 
ATOM   34065 H H    . SER   B  1 1046 ? 133.949 151.231 127.709 1.00 168.88 ? 1059 SER   B H    1 
ATOM   34066 H HA   . SER   B  1 1046 ? 131.846 152.934 128.776 1.00 169.10 ? 1059 SER   B HA   1 
ATOM   34067 H HB2  . SER   B  1 1046 ? 130.615 151.891 126.918 1.00 169.54 ? 1059 SER   B HB2  1 
ATOM   34068 H HB3  . SER   B  1 1046 ? 131.119 150.277 127.476 1.00 169.83 ? 1059 SER   B HB3  1 
ATOM   34069 H HG   . SER   B  1 1046 ? 128.986 151.054 128.204 1.00 170.45 ? 1059 SER   B HG   1 
ATOM   34070 N N    . SER   B  1 1047 ? 131.680 151.314 130.825 1.00 151.23 ? 1060 SER   B N    1 
ATOM   34071 C CA   . SER   B  1 1047 ? 131.823 150.565 132.079 1.00 155.18 ? 1060 SER   B CA   1 
ATOM   34072 C C    . SER   B  1 1047 ? 130.892 149.355 132.110 1.00 152.78 ? 1060 SER   B C    1 
ATOM   34073 O O    . SER   B  1 1047 ? 131.008 148.511 132.990 1.00 155.13 ? 1060 SER   B O    1 
ATOM   34074 C CB   . SER   B  1 1047 ? 131.536 151.483 133.258 1.00 162.93 ? 1060 SER   B CB   1 
ATOM   34075 O OG   . SER   B  1 1047 ? 130.245 152.043 133.148 1.00 161.43 ? 1060 SER   B OG   1 
ATOM   34076 H H    . SER   B  1 1047 ? 130.968 152.029 130.781 1.00 157.13 ? 1060 SER   B H    1 
ATOM   34077 H HA   . SER   B  1 1047 ? 132.852 150.213 132.156 1.00 157.50 ? 1060 SER   B HA   1 
ATOM   34078 H HB2  . SER   B  1 1047 ? 131.600 150.909 134.183 1.00 158.30 ? 1060 SER   B HB2  1 
ATOM   34079 H HB3  . SER   B  1 1047 ? 132.275 152.284 133.280 1.00 157.88 ? 1060 SER   B HB3  1 
ATOM   34080 H HG   . SER   B  1 1047 ? 130.145 152.747 133.792 1.00 158.06 ? 1060 SER   B HG   1 
ATOM   34081 N N    . SER   B  1 1048 ? 129.996 149.217 131.136 1.00 155.99 ? 1061 SER   B N    1 
ATOM   34082 C CA   . SER   B  1 1048 ? 129.046 148.116 131.067 1.00 158.56 ? 1061 SER   B CA   1 
ATOM   34083 C C    . SER   B  1 1048 ? 129.540 147.023 130.141 1.00 157.91 ? 1061 SER   B C    1 
ATOM   34084 O O    . SER   B  1 1048 ? 129.704 147.255 128.949 1.00 167.05 ? 1061 SER   B O    1 
ATOM   34085 C CB   . SER   B  1 1048 ? 127.709 148.652 130.561 1.00 163.89 ? 1061 SER   B CB   1 
ATOM   34086 O OG   . SER   B  1 1048 ? 126.794 147.591 130.396 1.00 164.48 ? 1061 SER   B OG   1 
ATOM   34087 H H    . SER   B  1 1048 ? 129.974 149.914 130.405 1.00 161.78 ? 1061 SER   B H    1 
ATOM   34088 H HA   . SER   B  1 1048 ? 128.909 147.701 132.065 1.00 161.53 ? 1061 SER   B HA   1 
ATOM   34089 H HB2  . SER   B  1 1048 ? 127.309 149.365 131.282 1.00 162.19 ? 1061 SER   B HB2  1 
ATOM   34090 H HB3  . SER   B  1 1048 ? 127.859 149.151 129.604 1.00 162.56 ? 1061 SER   B HB3  1 
ATOM   34091 H HG   . SER   B  1 1048 ? 125.957 147.936 130.078 1.00 162.18 ? 1061 SER   B HG   1 
ATOM   34092 N N    . LEU   B  1 1049 ? 129.751 145.809 130.643 1.00 150.63 ? 1062 LEU   B N    1 
ATOM   34093 C CA   . LEU   B  1 1049 ? 130.153 144.672 129.811 1.00 152.07 ? 1062 LEU   B CA   1 
ATOM   34094 C C    . LEU   B  1 1049 ? 129.098 144.326 128.759 1.00 157.82 ? 1062 LEU   B C    1 
ATOM   34095 O O    . LEU   B  1 1049 ? 129.456 143.913 127.662 1.00 167.55 ? 1062 LEU   B O    1 
ATOM   34096 C CB   . LEU   B  1 1049 ? 130.447 143.458 130.698 1.00 146.95 ? 1062 LEU   B CB   1 
ATOM   34097 C CG   . LEU   B  1 1049 ? 131.686 143.618 131.593 1.00 155.02 ? 1062 LEU   B CG   1 
ATOM   34098 C CD1  . LEU   B  1 1049 ? 131.710 142.508 132.635 1.00 157.68 ? 1062 LEU   B CD1  1 
ATOM   34099 C CD2  . LEU   B  1 1049 ? 132.973 143.526 130.786 1.00 157.26 ? 1062 LEU   B CD2  1 
ATOM   34100 H H    . LEU   B  1 1049 ? 129.629 145.666 131.635 1.00 156.90 ? 1062 LEU   B H    1 
ATOM   34101 H HA   . LEU   B  1 1049 ? 131.072 144.941 129.292 1.00 157.68 ? 1062 LEU   B HA   1 
ATOM   34102 H HB2  . LEU   B  1 1049 ? 129.583 143.286 131.339 1.00 156.37 ? 1062 LEU   B HB2  1 
ATOM   34103 H HB3  . LEU   B  1 1049 ? 130.588 142.586 130.060 1.00 155.55 ? 1062 LEU   B HB3  1 
ATOM   34104 H HG   . LEU   B  1 1049 ? 131.644 144.583 132.096 1.00 157.70 ? 1062 LEU   B HG   1 
ATOM   34105 H HD11 . LEU   B  1 1049 ? 130.798 142.548 133.230 1.00 157.80 ? 1062 LEU   B HD11 1 
ATOM   34106 H HD12 . LEU   B  1 1049 ? 131.776 141.542 132.136 1.00 157.63 ? 1062 LEU   B HD12 1 
ATOM   34107 H HD13 . LEU   B  1 1049 ? 132.574 142.640 133.286 1.00 157.99 ? 1062 LEU   B HD13 1 
ATOM   34108 H HD21 . LEU   B  1 1049 ? 132.985 144.310 130.029 1.00 157.81 ? 1062 LEU   B HD21 1 
ATOM   34109 H HD22 . LEU   B  1 1049 ? 133.828 143.651 131.452 1.00 158.08 ? 1062 LEU   B HD22 1 
ATOM   34110 H HD23 . LEU   B  1 1049 ? 133.030 142.552 130.301 1.00 157.11 ? 1062 LEU   B HD23 1 
ATOM   34111 N N    . GLN   B  1 1050 ? 127.820 144.582 129.027 1.00 162.11 ? 1063 GLN   B N    1 
ATOM   34112 C CA   . GLN   B  1 1050 ? 126.760 144.473 128.032 1.00 163.19 ? 1063 GLN   B CA   1 
ATOM   34113 C C    . GLN   B  1 1050 ? 127.015 145.389 126.833 1.00 163.34 ? 1063 GLN   B C    1 
ATOM   34114 O O    . GLN   B  1 1050 ? 126.915 144.962 125.689 1.00 163.49 ? 1063 GLN   B O    1 
ATOM   34115 C CB   . GLN   B  1 1050 ? 125.426 144.830 128.694 1.00 164.31 ? 1063 GLN   B CB   1 
ATOM   34116 C CG   . GLN   B  1 1050 ? 124.217 144.535 127.803 1.00 167.18 ? 1063 GLN   B CG   1 
ATOM   34117 C CD   . GLN   B  1 1050 ? 124.015 143.049 127.553 1.00 167.95 ? 1063 GLN   B CD   1 
ATOM   34118 O OE1  . GLN   B  1 1050 ? 124.191 142.221 128.432 1.00 169.10 ? 1063 GLN   B OE1  1 
ATOM   34119 N NE2  . GLN   B  1 1050 ? 123.632 142.648 126.366 1.00 167.91 ? 1063 GLN   B NE2  1 
ATOM   34120 H H    . GLN   B  1 1050 ? 127.572 144.866 129.964 1.00 164.68 ? 1063 GLN   B H    1 
ATOM   34121 H HA   . GLN   B  1 1050 ? 126.712 143.442 127.682 1.00 165.14 ? 1063 GLN   B HA   1 
ATOM   34122 H HB2  . GLN   B  1 1050 ? 125.329 144.251 129.613 1.00 165.66 ? 1063 GLN   B HB2  1 
ATOM   34123 H HB3  . GLN   B  1 1050 ? 125.429 145.891 128.945 1.00 165.52 ? 1063 GLN   B HB3  1 
ATOM   34124 H HG2  . GLN   B  1 1050 ? 123.323 144.931 128.286 1.00 166.54 ? 1063 GLN   B HG2  1 
ATOM   34125 H HG3  . GLN   B  1 1050 ? 124.353 145.038 126.845 1.00 166.25 ? 1063 GLN   B HG3  1 
ATOM   34126 H HE21 . GLN   B  1 1050 ? 123.478 143.323 125.630 1.00 166.53 ? 1063 GLN   B HE21 1 
ATOM   34127 H HE22 . GLN   B  1 1050 ? 123.490 141.664 126.187 1.00 166.14 ? 1063 GLN   B HE22 1 
ATOM   34128 N N    . GLU   B  1 1051 ? 127.391 146.646 127.057 1.00 174.56 ? 1064 GLU   B N    1 
ATOM   34129 C CA   . GLU   B  1 1051 ? 127.685 147.576 125.970 1.00 175.81 ? 1064 GLU   B CA   1 
ATOM   34130 C C    . GLU   B  1 1051 ? 128.941 147.148 125.220 1.00 177.72 ? 1064 GLU   B C    1 
ATOM   34131 O O    . GLU   B  1 1051 ? 128.934 147.147 123.999 1.00 183.70 ? 1064 GLU   B O    1 
ATOM   34132 C CB   . GLU   B  1 1051 ? 127.822 149.007 126.482 1.00 178.78 ? 1064 GLU   B CB   1 
ATOM   34133 C CG   . GLU   B  1 1051 ? 126.465 149.554 126.944 1.00 180.52 ? 1064 GLU   B CG   1 
ATOM   34134 C CD   . GLU   B  1 1051 ? 126.483 151.059 127.246 1.00 183.82 ? 1064 GLU   B CD   1 
ATOM   34135 O OE1  . GLU   B  1 1051 ? 127.577 151.631 127.455 1.00 182.90 ? 1064 GLU   B OE1  1 
ATOM   34136 O OE2  . GLU   B  1 1051 ? 125.393 151.670 127.300 1.00 187.78 ? 1064 GLU   B OE2  1 
ATOM   34137 H H    . GLU   B  1 1051 ? 127.475 146.968 128.010 1.00 178.13 ? 1064 GLU   B H    1 
ATOM   34138 H HA   . GLU   B  1 1051 ? 126.851 147.549 125.269 1.00 178.88 ? 1064 GLU   B HA   1 
ATOM   34139 H HB2  . GLU   B  1 1051 ? 128.520 149.024 127.320 1.00 179.23 ? 1064 GLU   B HB2  1 
ATOM   34140 H HB3  . GLU   B  1 1051 ? 128.207 149.638 125.681 1.00 179.00 ? 1064 GLU   B HB3  1 
ATOM   34141 H HG2  . GLU   B  1 1051 ? 125.733 149.368 126.158 1.00 179.10 ? 1064 GLU   B HG2  1 
ATOM   34142 H HG3  . GLU   B  1 1051 ? 126.158 149.019 127.842 1.00 178.98 ? 1064 GLU   B HG3  1 
ATOM   34143 N N    . ILE   B  1 1052 ? 129.993 146.688 125.901 1.00 164.41 ? 1065 ILE   B N    1 
ATOM   34144 C CA   . ILE   B  1 1052 ? 131.204 146.232 125.209 1.00 159.65 ? 1065 ILE   B CA   1 
ATOM   34145 C C    . ILE   B  1 1052 ? 130.894 145.049 124.295 1.00 162.48 ? 1065 ILE   B C    1 
ATOM   34146 O O    . ILE   B  1 1052 ? 131.201 145.067 123.106 1.00 170.93 ? 1065 ILE   B O    1 
ATOM   34147 C CB   . ILE   B  1 1052 ? 132.311 145.826 126.202 1.00 160.00 ? 1065 ILE   B CB   1 
ATOM   34148 C CG1  . ILE   B  1 1052 ? 132.670 146.883 127.260 1.00 166.99 ? 1065 ILE   B CG1  1 
ATOM   34149 C CG2  . ILE   B  1 1052 ? 133.565 145.440 125.407 1.00 160.74 ? 1065 ILE   B CG2  1 
ATOM   34150 C CD1  . ILE   B  1 1052 ? 133.053 148.246 126.704 1.00 166.28 ? 1065 ILE   B CD1  1 
ATOM   34151 H H    . ILE   B  1 1052 ? 129.954 146.653 126.910 1.00 165.76 ? 1065 ILE   B H    1 
ATOM   34152 H HA   . ILE   B  1 1052 ? 131.577 147.052 124.594 1.00 164.42 ? 1065 ILE   B HA   1 
ATOM   34153 H HB   . ILE   B  1 1052 ? 131.969 144.936 126.730 1.00 164.54 ? 1065 ILE   B HB   1 
ATOM   34154 H HG12 . ILE   B  1 1052 ? 131.807 147.015 127.913 1.00 165.74 ? 1065 ILE   B HG12 1 
ATOM   34155 H HG13 . ILE   B  1 1052 ? 133.501 146.507 127.858 1.00 165.03 ? 1065 ILE   B HG13 1 
ATOM   34156 H HG21 . ILE   B  1 1052 ? 134.358 145.150 126.096 1.00 164.43 ? 1065 ILE   B HG21 1 
ATOM   34157 H HG22 . ILE   B  1 1052 ? 133.894 146.292 124.812 1.00 164.33 ? 1065 ILE   B HG22 1 
ATOM   34158 H HG23 . ILE   B  1 1052 ? 133.333 144.604 124.747 1.00 164.38 ? 1065 ILE   B HG23 1 
ATOM   34159 H HD11 . ILE   B  1 1052 ? 133.289 148.922 127.526 1.00 165.03 ? 1065 ILE   B HD11 1 
ATOM   34160 H HD12 . ILE   B  1 1052 ? 132.221 148.651 126.129 1.00 164.75 ? 1065 ILE   B HD12 1 
ATOM   34161 H HD13 . ILE   B  1 1052 ? 133.925 148.143 126.058 1.00 164.78 ? 1065 ILE   B HD13 1 
ATOM   34162 N N    . LEU   B  1 1053 ? 130.182 144.051 124.806 1.00 157.85 ? 1066 LEU   B N    1 
ATOM   34163 C CA   . LEU   B  1 1053 ? 129.883 142.834 124.066 1.00 158.86 ? 1066 LEU   B CA   1 
ATOM   34164 C C    . LEU   B  1 1053 ? 128.797 143.011 123.005 1.00 158.56 ? 1066 LEU   B C    1 
ATOM   34165 O O    . LEU   B  1 1053 ? 128.690 142.170 122.121 1.00 158.81 ? 1066 LEU   B O    1 
ATOM   34166 C CB   . LEU   B  1 1053 ? 129.550 141.730 125.077 1.00 157.54 ? 1066 LEU   B CB   1 
ATOM   34167 C CG   . LEU   B  1 1053 ? 130.762 141.320 125.926 1.00 158.76 ? 1066 LEU   B CG   1 
ATOM   34168 C CD1  . LEU   B  1 1053 ? 130.326 140.456 127.099 1.00 158.56 ? 1066 LEU   B CD1  1 
ATOM   34169 C CD2  . LEU   B  1 1053 ? 131.767 140.525 125.104 1.00 156.64 ? 1066 LEU   B CD2  1 
ATOM   34170 H H    . LEU   B  1 1053 ? 129.833 144.141 125.750 1.00 160.09 ? 1066 LEU   B H    1 
ATOM   34171 H HA   . LEU   B  1 1053 ? 130.796 142.537 123.549 1.00 159.65 ? 1066 LEU   B HA   1 
ATOM   34172 H HB2  . LEU   B  1 1053 ? 128.764 142.091 125.741 1.00 159.13 ? 1066 LEU   B HB2  1 
ATOM   34173 H HB3  . LEU   B  1 1053 ? 129.184 140.856 124.538 1.00 158.70 ? 1066 LEU   B HB3  1 
ATOM   34174 H HG   . LEU   B  1 1053 ? 131.248 142.218 126.308 1.00 159.64 ? 1066 LEU   B HG   1 
ATOM   34175 H HD11 . LEU   B  1 1053 ? 129.605 141.002 127.706 1.00 159.42 ? 1066 LEU   B HD11 1 
ATOM   34176 H HD12 . LEU   B  1 1053 ? 131.195 140.204 127.707 1.00 159.13 ? 1066 LEU   B HD12 1 
ATOM   34177 H HD13 . LEU   B  1 1053 ? 129.867 139.540 126.725 1.00 159.09 ? 1066 LEU   B HD13 1 
ATOM   34178 H HD21 . LEU   B  1 1053 ? 132.097 141.123 124.254 1.00 158.98 ? 1066 LEU   B HD21 1 
ATOM   34179 H HD22 . LEU   B  1 1053 ? 131.298 139.609 124.743 1.00 159.27 ? 1066 LEU   B HD22 1 
ATOM   34180 H HD23 . LEU   B  1 1053 ? 132.626 140.272 125.725 1.00 158.76 ? 1066 LEU   B HD23 1 
ATOM   34181 N N    . SER   B  1 1054 ? 128.027 144.098 123.025 1.00 174.44 ? 1067 SER   B N    1 
ATOM   34182 C CA   . SER   B  1 1054 ? 127.040 144.410 121.985 1.00 175.30 ? 1067 SER   B CA   1 
ATOM   34183 C C    . SER   B  1 1054 ? 127.595 145.380 120.935 1.00 175.18 ? 1067 SER   B C    1 
ATOM   34184 O O    . SER   B  1 1054 ? 126.892 145.713 119.985 1.00 173.48 ? 1067 SER   B O    1 
ATOM   34185 C CB   . SER   B  1 1054 ? 125.751 144.931 122.604 1.00 178.18 ? 1067 SER   B CB   1 
ATOM   34186 O OG   . SER   B  1 1054 ? 126.015 146.108 123.322 1.00 185.49 ? 1067 SER   B OG   1 
ATOM   34187 H H    . SER   B  1 1054 ? 128.127 144.742 123.797 1.00 175.68 ? 1067 SER   B H    1 
ATOM   34188 H HA   . SER   B  1 1054 ? 126.802 143.478 121.473 1.00 175.56 ? 1067 SER   B HA   1 
ATOM   34189 H HB2  . SER   B  1 1054 ? 125.029 145.141 121.816 1.00 176.46 ? 1067 SER   B HB2  1 
ATOM   34190 H HB3  . SER   B  1 1054 ? 125.343 144.178 123.279 1.00 176.32 ? 1067 SER   B HB3  1 
ATOM   34191 H HG   . SER   B  1 1054 ? 126.657 145.925 124.012 1.00 176.89 ? 1067 SER   B HG   1 
ATOM   34192 N N    . ARG   B  1 1055 ? 128.851 145.821 121.076 1.00 171.55 ? 1068 ARG   B N    1 
ATOM   34193 C CA   . ARG   B  1 1055 ? 129.527 146.752 120.167 1.00 167.01 ? 1068 ARG   B CA   1 
ATOM   34194 C C    . ARG   B  1 1055 ? 130.750 146.169 119.472 1.00 168.48 ? 1068 ARG   B C    1 
ATOM   34195 O O    . ARG   B  1 1055 ? 130.954 146.440 118.300 1.00 171.84 ? 1068 ARG   B O    1 
ATOM   34196 C CB   . ARG   B  1 1055 ? 130.011 147.974 120.972 1.00 167.48 ? 1068 ARG   B CB   1 
ATOM   34197 C CG   . ARG   B  1 1055 ? 128.892 148.900 121.462 1.00 169.08 ? 1068 ARG   B CG   1 
ATOM   34198 C CD   . ARG   B  1 1055 ? 128.848 150.220 120.704 1.00 171.18 ? 1068 ARG   B CD   1 
ATOM   34199 N NE   . ARG   B  1 1055 ? 129.947 151.133 121.067 1.00 176.17 ? 1068 ARG   B NE   1 
ATOM   34200 C CZ   . ARG   B  1 1055 ? 130.003 151.916 122.126 1.00 178.59 ? 1068 ARG   B CZ   1 
ATOM   34201 N NH1  . ARG   B  1 1055 ? 130.989 152.741 122.268 1.00 177.89 ? 1068 ARG   B NH1  1 
ATOM   34202 N NH2  . ARG   B  1 1055 ? 129.089 151.912 123.049 1.00 175.86 ? 1068 ARG   B NH2  1 
ATOM   34203 H H    . ARG   B  1 1055 ? 129.375 145.486 121.872 1.00 172.62 ? 1068 ARG   B H    1 
ATOM   34204 H HA   . ARG   B  1 1055 ? 128.817 147.087 119.411 1.00 171.39 ? 1068 ARG   B HA   1 
ATOM   34205 H HB2  . ARG   B  1 1055 ? 130.558 147.613 121.843 1.00 172.41 ? 1068 ARG   B HB2  1 
ATOM   34206 H HB3  . ARG   B  1 1055 ? 130.693 148.553 120.349 1.00 171.21 ? 1068 ARG   B HB3  1 
ATOM   34207 H HG2  . ARG   B  1 1055 ? 127.935 148.392 121.343 1.00 172.08 ? 1068 ARG   B HG2  1 
ATOM   34208 H HG3  . ARG   B  1 1055 ? 129.051 149.110 122.520 1.00 172.44 ? 1068 ARG   B HG3  1 
ATOM   34209 H HD2  . ARG   B  1 1055 ? 128.911 150.009 119.637 1.00 172.12 ? 1068 ARG   B HD2  1 
ATOM   34210 H HD3  . ARG   B  1 1055 ? 127.898 150.713 120.911 1.00 172.21 ? 1068 ARG   B HD3  1 
ATOM   34211 H HE   . ARG   B  1 1055 ? 130.738 151.162 120.440 1.00 172.63 ? 1068 ARG   B HE   1 
ATOM   34212 H HH11 . ARG   B  1 1055 ? 131.719 152.781 121.570 1.00 172.64 ? 1068 ARG   B HH11 1 
ATOM   34213 H HH12 . ARG   B  1 1055 ? 131.030 153.346 123.076 1.00 172.73 ? 1068 ARG   B HH12 1 
ATOM   34214 H HH21 . ARG   B  1 1055 ? 128.298 151.288 122.974 1.00 172.29 ? 1068 ARG   B HH21 1 
ATOM   34215 H HH22 . ARG   B  1 1055 ? 129.169 152.534 123.841 1.00 172.57 ? 1068 ARG   B HH22 1 
ATOM   34216 N N    . LEU   B  1 1056 ? 131.532 145.331 120.145 1.00 160.91 ? 1069 LEU   B N    1 
ATOM   34217 C CA   . LEU   B  1 1056 ? 132.810 144.825 119.639 1.00 160.03 ? 1069 LEU   B CA   1 
ATOM   34218 C C    . LEU   B  1 1056 ? 132.890 143.301 119.532 1.00 161.71 ? 1069 LEU   B C    1 
ATOM   34219 O O    . LEU   B  1 1056 ? 132.210 142.565 120.241 1.00 164.26 ? 1069 LEU   B O    1 
ATOM   34220 C CB   . LEU   B  1 1056 ? 133.910 145.343 120.584 1.00 162.51 ? 1069 LEU   B CB   1 
ATOM   34221 C CG   . LEU   B  1 1056 ? 134.616 146.646 120.181 1.00 161.33 ? 1069 LEU   B CG   1 
ATOM   34222 C CD1  . LEU   B  1 1056 ? 133.703 147.793 119.781 1.00 162.27 ? 1069 LEU   B CD1  1 
ATOM   34223 C CD2  . LEU   B  1 1056 ? 135.395 147.145 121.391 1.00 161.63 ? 1069 LEU   B CD2  1 
ATOM   34224 H H    . LEU   B  1 1056 ? 131.227 145.025 121.058 1.00 164.52 ? 1069 LEU   B H    1 
ATOM   34225 H HA   . LEU   B  1 1056 ? 132.979 145.249 118.649 1.00 163.73 ? 1069 LEU   B HA   1 
ATOM   34226 H HB2  . LEU   B  1 1056 ? 133.455 145.505 121.561 1.00 164.29 ? 1069 LEU   B HB2  1 
ATOM   34227 H HB3  . LEU   B  1 1056 ? 134.665 144.564 120.685 1.00 164.06 ? 1069 LEU   B HB3  1 
ATOM   34228 H HG   . LEU   B  1 1056 ? 135.312 146.440 119.367 1.00 163.87 ? 1069 LEU   B HG   1 
ATOM   34229 H HD11 . LEU   B  1 1056 ? 133.112 147.501 118.913 1.00 164.10 ? 1069 LEU   B HD11 1 
ATOM   34230 H HD12 . LEU   B  1 1056 ? 133.037 148.033 120.609 1.00 163.57 ? 1069 LEU   B HD12 1 
ATOM   34231 H HD13 . LEU   B  1 1056 ? 134.305 148.667 119.533 1.00 164.23 ? 1069 LEU   B HD13 1 
ATOM   34232 H HD21 . LEU   B  1 1056 ? 136.075 146.365 121.733 1.00 163.61 ? 1069 LEU   B HD21 1 
ATOM   34233 H HD22 . LEU   B  1 1056 ? 135.967 148.030 121.115 1.00 164.03 ? 1069 LEU   B HD22 1 
ATOM   34234 H HD23 . LEU   B  1 1056 ? 134.699 147.397 122.192 1.00 163.70 ? 1069 LEU   B HD23 1 
ATOM   34235 N N    . ASP   B  1 1057 ? 133.661 142.827 118.562 1.00 186.18 ? 1070 ASP   B N    1 
ATOM   34236 C CA   . ASP   B  1 1057 ? 133.984 141.414 118.337 1.00 188.04 ? 1070 ASP   B CA   1 
ATOM   34237 C C    . ASP   B  1 1057 ? 135.100 140.963 119.295 1.00 191.29 ? 1070 ASP   B C    1 
ATOM   34238 O O    . ASP   B  1 1057 ? 135.774 141.803 119.891 1.00 193.67 ? 1070 ASP   B O    1 
ATOM   34239 C CB   . ASP   B  1 1057 ? 134.320 141.174 116.864 1.00 191.21 ? 1070 ASP   B CB   1 
ATOM   34240 C CG   . ASP   B  1 1057 ? 135.653 141.780 116.399 1.00 194.17 ? 1070 ASP   B CG   1 
ATOM   34241 O OD1  . ASP   B  1 1057 ? 135.923 142.944 116.766 1.00 192.69 ? 1070 ASP   B OD1  1 
ATOM   34242 O OD2  . ASP   B  1 1057 ? 136.378 141.086 115.648 1.00 195.05 ? 1070 ASP   B OD2  1 
ATOM   34243 H H    . ASP   B  1 1057 ? 134.061 143.498 117.922 1.00 188.94 ? 1070 ASP   B H    1 
ATOM   34244 H HA   . ASP   B  1 1057 ? 133.094 140.831 118.570 1.00 189.00 ? 1070 ASP   B HA   1 
ATOM   34245 H HB2  . ASP   B  1 1057 ? 134.361 140.097 116.698 1.00 189.77 ? 1070 ASP   B HB2  1 
ATOM   34246 H HB3  . ASP   B  1 1057 ? 133.518 141.589 116.254 1.00 190.16 ? 1070 ASP   B HB3  1 
ATOM   34247 N N    . PRO   B  1 1058 ? 135.350 139.656 119.460 1.00 180.04 ? 1071 PRO   B N    1 
ATOM   34248 C CA   . PRO   B  1 1058 ? 136.327 139.165 120.417 1.00 181.46 ? 1071 PRO   B CA   1 
ATOM   34249 C C    . PRO   B  1 1058 ? 137.723 139.808 120.454 1.00 180.54 ? 1071 PRO   B C    1 
ATOM   34250 O O    . PRO   B  1 1058 ? 138.130 140.157 121.556 1.00 181.42 ? 1071 PRO   B O    1 
ATOM   34251 C CB   . PRO   B  1 1058 ? 136.416 137.662 120.169 1.00 176.02 ? 1071 PRO   B CB   1 
ATOM   34252 C CG   . PRO   B  1 1058 ? 135.019 137.318 119.681 1.00 177.68 ? 1071 PRO   B CG   1 
ATOM   34253 C CD   . PRO   B  1 1058 ? 134.617 138.545 118.878 1.00 175.46 ? 1071 PRO   B CD   1 
ATOM   34254 H HA   . PRO   B  1 1058 ? 135.893 139.297 121.408 1.00 179.58 ? 1071 PRO   B HA   1 
ATOM   34255 H HB2  . PRO   B  1 1058 ? 137.164 137.433 119.410 1.00 177.96 ? 1071 PRO   B HB2  1 
ATOM   34256 H HB3  . PRO   B  1 1058 ? 136.638 137.134 121.096 1.00 178.34 ? 1071 PRO   B HB3  1 
ATOM   34257 H HG2  . PRO   B  1 1058 ? 135.045 136.436 119.042 1.00 179.06 ? 1071 PRO   B HG2  1 
ATOM   34258 H HG3  . PRO   B  1 1058 ? 134.340 137.161 120.519 1.00 178.51 ? 1071 PRO   B HG3  1 
ATOM   34259 H HD2  . PRO   B  1 1058 ? 134.889 138.418 117.830 1.00 178.66 ? 1071 PRO   B HD2  1 
ATOM   34260 H HD3  . PRO   B  1 1058 ? 133.545 138.717 118.967 1.00 178.01 ? 1071 PRO   B HD3  1 
ATOM   34261 N N    . PRO   B  1 1059 ? 138.462 140.061 119.366 1.00 184.69 ? 1072 PRO   B N    1 
ATOM   34262 C CA   . PRO   B  1 1059 ? 139.790 140.663 119.488 1.00 184.38 ? 1072 PRO   B CA   1 
ATOM   34263 C C    . PRO   B  1 1059 ? 139.812 142.073 120.095 1.00 185.17 ? 1072 PRO   B C    1 
ATOM   34264 O O    . PRO   B  1 1059 ? 140.719 142.374 120.863 1.00 187.86 ? 1072 PRO   B O    1 
ATOM   34265 C CB   . PRO   B  1 1059 ? 140.365 140.659 118.077 1.00 187.06 ? 1072 PRO   B CB   1 
ATOM   34266 C CG   . PRO   B  1 1059 ? 139.146 140.503 117.175 1.00 189.53 ? 1072 PRO   B CG   1 
ATOM   34267 C CD   . PRO   B  1 1059 ? 138.208 139.646 118.006 1.00 185.96 ? 1072 PRO   B CD   1 
ATOM   34268 H HA   . PRO   B  1 1059 ? 140.405 140.013 120.110 1.00 185.71 ? 1072 PRO   B HA   1 
ATOM   34269 H HB2  . PRO   B  1 1059 ? 140.882 141.595 117.868 1.00 186.36 ? 1072 PRO   B HB2  1 
ATOM   34270 H HB3  . PRO   B  1 1059 ? 141.042 139.815 117.947 1.00 186.20 ? 1072 PRO   B HB3  1 
ATOM   34271 H HG2  . PRO   B  1 1059 ? 138.698 141.471 116.953 1.00 187.12 ? 1072 PRO   B HG2  1 
ATOM   34272 H HG3  . PRO   B  1 1059 ? 139.418 139.988 116.254 1.00 186.54 ? 1072 PRO   B HG3  1 
ATOM   34273 H HD2  . PRO   B  1 1059 ? 137.171 139.849 117.736 1.00 186.08 ? 1072 PRO   B HD2  1 
ATOM   34274 H HD3  . PRO   B  1 1059 ? 138.433 138.588 117.876 1.00 185.79 ? 1072 PRO   B HD3  1 
ATOM   34275 N N    . GLU   B  1 1060 ? 138.801 142.912 119.870 1.00 187.41 ? 1073 GLU   B N    1 
ATOM   34276 C CA   . GLU   B  1 1060 ? 138.757 144.258 120.447 1.00 187.64 ? 1073 GLU   B CA   1 
ATOM   34277 C C    . GLU   B  1 1060 ? 137.930 144.295 121.720 1.00 187.88 ? 1073 GLU   B C    1 
ATOM   34278 O O    . GLU   B  1 1060 ? 138.271 145.051 122.624 1.00 191.72 ? 1073 GLU   B O    1 
ATOM   34279 C CB   . GLU   B  1 1060 ? 138.268 145.312 119.444 1.00 187.30 ? 1073 GLU   B CB   1 
ATOM   34280 C CG   . GLU   B  1 1060 ? 139.381 145.877 118.547 1.00 190.46 ? 1073 GLU   B CG   1 
ATOM   34281 C CD   . GLU   B  1 1060 ? 139.814 145.056 117.326 1.00 193.81 ? 1073 GLU   B CD   1 
ATOM   34282 O OE1  . GLU   B  1 1060 ? 139.253 143.983 117.057 1.00 198.00 ? 1073 GLU   B OE1  1 
ATOM   34283 O OE2  . GLU   B  1 1060 ? 140.756 145.499 116.623 1.00 193.27 ? 1073 GLU   B OE2  1 
ATOM   34284 H H    . GLU   B  1 1060 ? 138.039 142.609 119.281 1.00 189.48 ? 1073 GLU   B H    1 
ATOM   34285 H HA   . GLU   B  1 1060 ? 139.778 144.524 120.720 1.00 189.90 ? 1073 GLU   B HA   1 
ATOM   34286 H HB2  . GLU   B  1 1060 ? 137.502 144.864 118.811 1.00 189.23 ? 1073 GLU   B HB2  1 
ATOM   34287 H HB3  . GLU   B  1 1060 ? 137.823 146.136 120.001 1.00 188.98 ? 1073 GLU   B HB3  1 
ATOM   34288 H HG2  . GLU   B  1 1060 ? 139.041 146.846 118.180 1.00 189.92 ? 1073 GLU   B HG2  1 
ATOM   34289 H HG3  . GLU   B  1 1060 ? 140.261 146.044 119.168 1.00 189.74 ? 1073 GLU   B HG3  1 
ATOM   34290 N N    . ALA   B  1 1061 ? 136.896 143.471 121.847 1.00 179.58 ? 1074 ALA   B N    1 
ATOM   34291 C CA   . ALA   B  1 1061 ? 136.183 143.331 123.103 1.00 181.98 ? 1074 ALA   B CA   1 
ATOM   34292 C C    . ALA   B  1 1061 ? 137.137 142.869 124.195 1.00 180.48 ? 1074 ALA   B C    1 
ATOM   34293 O O    . ALA   B  1 1061 ? 137.084 143.411 125.293 1.00 185.82 ? 1074 ALA   B O    1 
ATOM   34294 C CB   . ALA   B  1 1061 ? 135.016 142.361 122.936 1.00 183.41 ? 1074 ALA   B CB   1 
ATOM   34295 H H    . ALA   B  1 1061 ? 136.598 142.928 121.049 1.00 181.28 ? 1074 ALA   B H    1 
ATOM   34296 H HA   . ALA   B  1 1061 ? 135.784 144.306 123.383 1.00 181.61 ? 1074 ALA   B HA   1 
ATOM   34297 H HB1  . ALA   B  1 1061 ? 134.467 142.287 123.874 1.00 181.16 ? 1074 ALA   B HB1  1 
ATOM   34298 H HB2  . ALA   B  1 1061 ? 135.398 141.378 122.660 1.00 181.52 ? 1074 ALA   B HB2  1 
ATOM   34299 H HB3  . ALA   B  1 1061 ? 134.351 142.724 122.153 1.00 181.64 ? 1074 ALA   B HB3  1 
ATOM   34300 N N    . GLN   B  1 1062 ? 138.071 141.953 123.902 1.00 161.43 ? 1075 GLN   B N    1 
ATOM   34301 C CA   . GLN   B  1 1062 ? 139.047 141.522 124.897 1.00 161.36 ? 1075 GLN   B CA   1 
ATOM   34302 C C    . GLN   B  1 1062 ? 139.846 142.714 125.421 1.00 165.32 ? 1075 GLN   B C    1 
ATOM   34303 O O    . GLN   B  1 1062 ? 140.053 142.805 126.617 1.00 166.46 ? 1075 GLN   B O    1 
ATOM   34304 C CB   . GLN   B  1 1062 ? 140.041 140.471 124.363 1.00 162.47 ? 1075 GLN   B CB   1 
ATOM   34305 C CG   . GLN   B  1 1062 ? 139.591 139.046 123.972 1.00 166.78 ? 1075 GLN   B CG   1 
ATOM   34306 C CD   . GLN   B  1 1062 ? 140.647 138.081 123.429 1.00 170.55 ? 1075 GLN   B CD   1 
ATOM   34307 O OE1  . GLN   B  1 1062 ? 141.799 138.424 123.232 1.00 170.11 ? 1075 GLN   B OE1  1 
ATOM   34308 N NE2  . GLN   B  1 1062 ? 140.298 136.859 123.103 1.00 171.66 ? 1075 GLN   B NE2  1 
ATOM   34309 H H    . GLN   B  1 1062 ? 138.100 141.555 122.974 1.00 167.07 ? 1075 GLN   B H    1 
ATOM   34310 H HA   . GLN   B  1 1062 ? 138.505 141.083 125.734 1.00 166.34 ? 1075 GLN   B HA   1 
ATOM   34311 H HB2  . GLN   B  1 1062 ? 140.494 140.904 123.471 1.00 167.18 ? 1075 GLN   B HB2  1 
ATOM   34312 H HB3  . GLN   B  1 1062 ? 140.830 140.367 125.107 1.00 165.88 ? 1075 GLN   B HB3  1 
ATOM   34313 H HG2  . GLN   B  1 1062 ? 139.160 138.587 124.861 1.00 166.26 ? 1075 GLN   B HG2  1 
ATOM   34314 H HG3  . GLN   B  1 1062 ? 138.803 139.136 123.224 1.00 167.46 ? 1075 GLN   B HG3  1 
ATOM   34315 H HE21 . GLN   B  1 1062 ? 139.343 136.555 123.233 1.00 167.32 ? 1075 GLN   B HE21 1 
ATOM   34316 H HE22 . GLN   B  1 1062 ? 140.983 136.223 122.722 1.00 167.48 ? 1075 GLN   B HE22 1 
ATOM   34317 N N    . VAL   B  1 1063 ? 140.239 143.672 124.580 1.00 168.79 ? 1076 VAL   B N    1 
ATOM   34318 C CA   . VAL   B  1 1063 ? 141.051 144.825 125.008 1.00 166.99 ? 1076 VAL   B CA   1 
ATOM   34319 C C    . VAL   B  1 1063 ? 140.274 145.706 125.979 1.00 168.74 ? 1076 VAL   B C    1 
ATOM   34320 O O    . VAL   B  1 1063 ? 140.790 146.106 127.019 1.00 171.98 ? 1076 VAL   B O    1 
ATOM   34321 C CB   . VAL   B  1 1063 ? 141.520 145.649 123.799 1.00 167.48 ? 1076 VAL   B CB   1 
ATOM   34322 C CG1  . VAL   B  1 1063 ? 142.190 146.965 124.205 1.00 167.33 ? 1076 VAL   B CG1  1 
ATOM   34323 C CG2  . VAL   B  1 1063 ? 142.525 144.847 122.980 1.00 167.05 ? 1076 VAL   B CG2  1 
ATOM   34324 H H    . VAL   B  1 1063 ? 139.970 143.604 123.609 1.00 169.43 ? 1076 VAL   B H    1 
ATOM   34325 H HA   . VAL   B  1 1063 ? 141.933 144.447 125.524 1.00 167.98 ? 1076 VAL   B HA   1 
ATOM   34326 H HB   . VAL   B  1 1063 ? 140.656 145.874 123.173 1.00 169.30 ? 1076 VAL   B HB   1 
ATOM   34327 H HG11 . VAL   B  1 1063 ? 141.494 147.562 124.793 1.00 168.27 ? 1076 VAL   B HG11 1 
ATOM   34328 H HG12 . VAL   B  1 1063 ? 142.476 147.518 123.309 1.00 169.03 ? 1076 VAL   B HG12 1 
ATOM   34329 H HG13 . VAL   B  1 1063 ? 143.079 146.752 124.799 1.00 168.47 ? 1076 VAL   B HG13 1 
ATOM   34330 H HG21 . VAL   B  1 1063 ? 142.074 143.902 122.676 1.00 168.98 ? 1076 VAL   B HG21 1 
ATOM   34331 H HG22 . VAL   B  1 1063 ? 142.807 145.416 122.094 1.00 168.55 ? 1076 VAL   B HG22 1 
ATOM   34332 H HG23 . VAL   B  1 1063 ? 143.411 144.650 123.583 1.00 168.11 ? 1076 VAL   B HG23 1 
ATOM   34333 N N    . GLN   B  1 1064 ? 139.021 146.013 125.653 1.00 167.58 ? 1077 GLN   B N    1 
ATOM   34334 C CA   . GLN   B  1 1064 ? 138.163 146.831 126.502 1.00 165.66 ? 1077 GLN   B CA   1 
ATOM   34335 C C    . GLN   B  1 1064 ? 137.847 146.127 127.823 1.00 167.50 ? 1077 GLN   B C    1 
ATOM   34336 O O    . GLN   B  1 1064 ? 137.904 146.741 128.882 1.00 173.42 ? 1077 GLN   B O    1 
ATOM   34337 C CB   . GLN   B  1 1064 ? 136.878 147.188 125.753 1.00 164.67 ? 1077 GLN   B CB   1 
ATOM   34338 C CG   . GLN   B  1 1064 ? 137.118 147.899 124.417 1.00 165.50 ? 1077 GLN   B CG   1 
ATOM   34339 C CD   . GLN   B  1 1064 ? 137.906 149.186 124.566 1.00 167.51 ? 1077 GLN   B CD   1 
ATOM   34340 O OE1  . GLN   B  1 1064 ? 137.690 149.963 125.480 1.00 169.32 ? 1077 GLN   B OE1  1 
ATOM   34341 N NE2  . GLN   B  1 1064 ? 138.829 149.475 123.684 1.00 167.71 ? 1077 GLN   B NE2  1 
ATOM   34342 H H    . GLN   B  1 1064 ? 138.648 145.665 124.781 1.00 168.35 ? 1077 GLN   B H    1 
ATOM   34343 H HA   . GLN   B  1 1064 ? 138.692 147.756 126.729 1.00 167.76 ? 1077 GLN   B HA   1 
ATOM   34344 H HB2  . GLN   B  1 1064 ? 136.327 146.267 125.558 1.00 167.59 ? 1077 GLN   B HB2  1 
ATOM   34345 H HB3  . GLN   B  1 1064 ? 136.269 147.832 126.388 1.00 167.33 ? 1077 GLN   B HB3  1 
ATOM   34346 H HG2  . GLN   B  1 1064 ? 137.662 147.228 123.753 1.00 167.66 ? 1077 GLN   B HG2  1 
ATOM   34347 H HG3  . GLN   B  1 1064 ? 136.152 148.133 123.969 1.00 167.48 ? 1077 GLN   B HG3  1 
ATOM   34348 H HE21 . GLN   B  1 1064 ? 139.012 148.841 122.919 1.00 167.64 ? 1077 GLN   B HE21 1 
ATOM   34349 H HE22 . GLN   B  1 1064 ? 139.357 150.331 123.768 1.00 167.74 ? 1077 GLN   B HE22 1 
ATOM   34350 N N    . ILE   B  1 1065 ? 137.539 144.836 127.780 1.00 153.81 ? 1078 ILE   B N    1 
ATOM   34351 C CA   . ILE   B  1 1065 ? 137.264 144.055 128.977 1.00 151.87 ? 1078 ILE   B CA   1 
ATOM   34352 C C    . ILE   B  1 1065 ? 138.517 143.942 129.842 1.00 151.35 ? 1078 ILE   B C    1 
ATOM   34353 O O    . ILE   B  1 1065 ? 138.408 144.011 131.058 1.00 156.34 ? 1078 ILE   B O    1 
ATOM   34354 C CB   . ILE   B  1 1065 ? 136.666 142.695 128.584 1.00 147.96 ? 1078 ILE   B CB   1 
ATOM   34355 C CG1  . ILE   B  1 1065 ? 135.303 142.902 127.900 1.00 153.26 ? 1078 ILE   B CG1  1 
ATOM   34356 C CG2  . ILE   B  1 1065 ? 136.482 141.814 129.822 1.00 149.33 ? 1078 ILE   B CG2  1 
ATOM   34357 C CD1  . ILE   B  1 1065 ? 134.743 141.659 127.212 1.00 155.14 ? 1078 ILE   B CD1  1 
ATOM   34358 H H    . ILE   B  1 1065 ? 137.492 144.378 126.881 1.00 156.23 ? 1078 ILE   B H    1 
ATOM   34359 H HA   . ILE   B  1 1065 ? 136.511 144.591 129.555 1.00 155.67 ? 1078 ILE   B HA   1 
ATOM   34360 H HB   . ILE   B  1 1065 ? 137.342 142.196 127.890 1.00 154.66 ? 1078 ILE   B HB   1 
ATOM   34361 H HG12 . ILE   B  1 1065 ? 134.588 143.223 128.657 1.00 155.10 ? 1078 ILE   B HG12 1 
ATOM   34362 H HG13 . ILE   B  1 1065 ? 135.403 143.694 127.158 1.00 155.77 ? 1078 ILE   B HG13 1 
ATOM   34363 H HG21 . ILE   B  1 1065 ? 137.445 141.665 130.310 1.00 154.47 ? 1078 ILE   B HG21 1 
ATOM   34364 H HG22 . ILE   B  1 1065 ? 135.795 142.301 130.515 1.00 155.55 ? 1078 ILE   B HG22 1 
ATOM   34365 H HG23 . ILE   B  1 1065 ? 136.073 140.849 129.524 1.00 154.66 ? 1078 ILE   B HG23 1 
ATOM   34366 H HD11 . ILE   B  1 1065 ? 133.782 141.896 126.758 1.00 155.50 ? 1078 ILE   B HD11 1 
ATOM   34367 H HD12 . ILE   B  1 1065 ? 135.438 141.327 126.441 1.00 155.63 ? 1078 ILE   B HD12 1 
ATOM   34368 H HD13 . ILE   B  1 1065 ? 134.611 140.865 127.948 1.00 154.96 ? 1078 ILE   B HD13 1 
ATOM   34369 N N    . ASP   B  1 1066 ? 139.718 143.874 129.268 1.00 156.61 ? 1079 ASP   B N    1 
ATOM   34370 C CA   . ASP   B  1 1066 ? 140.959 143.810 130.041 1.00 159.09 ? 1079 ASP   B CA   1 
ATOM   34371 C C    . ASP   B  1 1066 ? 141.138 145.109 130.832 1.00 162.54 ? 1079 ASP   B C    1 
ATOM   34372 O O    . ASP   B  1 1066 ? 141.536 145.075 131.994 1.00 165.36 ? 1079 ASP   B O    1 
ATOM   34373 C CB   . ASP   B  1 1066 ? 142.152 143.553 129.111 1.00 161.60 ? 1079 ASP   B CB   1 
ATOM   34374 C CG   . ASP   B  1 1066 ? 143.433 143.284 129.902 1.00 166.36 ? 1079 ASP   B CG   1 
ATOM   34375 O OD1  . ASP   B  1 1066 ? 143.382 143.308 131.150 1.00 168.43 ? 1079 ASP   B OD1  1 
ATOM   34376 O OD2  . ASP   B  1 1066 ? 144.474 143.022 129.270 1.00 168.65 ? 1079 ASP   B OD2  1 
ATOM   34377 H H    . ASP   B  1 1066 ? 139.774 143.867 128.260 1.00 163.13 ? 1079 ASP   B H    1 
ATOM   34378 H HA   . ASP   B  1 1066 ? 140.885 142.983 130.746 1.00 162.86 ? 1079 ASP   B HA   1 
ATOM   34379 H HB2  . ASP   B  1 1066 ? 141.934 142.691 128.481 1.00 163.00 ? 1079 ASP   B HB2  1 
ATOM   34380 H HB3  . ASP   B  1 1066 ? 142.304 144.428 128.480 1.00 163.70 ? 1079 ASP   B HB3  1 
ATOM   34381 N N    . ARG   B  1 1067 ? 140.806 146.270 130.253 1.00 166.46 ? 1080 ARG   B N    1 
ATOM   34382 C CA   . ARG   B  1 1067 ? 140.871 147.554 130.964 1.00 163.03 ? 1080 ARG   B CA   1 
ATOM   34383 C C    . ARG   B  1 1067 ? 139.931 147.538 132.171 1.00 165.27 ? 1080 ARG   B C    1 
ATOM   34384 O O    . ARG   B  1 1067 ? 140.334 147.916 133.265 1.00 169.48 ? 1080 ARG   B O    1 
ATOM   34385 C CB   . ARG   B  1 1067 ? 140.519 148.719 130.035 1.00 165.05 ? 1080 ARG   B CB   1 
ATOM   34386 C CG   . ARG   B  1 1067 ? 141.689 149.133 129.142 1.00 164.88 ? 1080 ARG   B CG   1 
ATOM   34387 C CD   . ARG   B  1 1067 ? 141.217 150.115 128.064 1.00 165.45 ? 1080 ARG   B CD   1 
ATOM   34388 N NE   . ARG   B  1 1067 ? 142.101 150.081 126.888 1.00 168.41 ? 1080 ARG   B NE   1 
ATOM   34389 C CZ   . ARG   B  1 1067 ? 142.199 150.987 125.935 1.00 171.41 ? 1080 ARG   B CZ   1 
ATOM   34390 N NH1  . ARG   B  1 1067 ? 143.036 150.802 124.962 1.00 171.04 ? 1080 ARG   B NH1  1 
ATOM   34391 N NH2  . ARG   B  1 1067 ? 141.484 152.075 125.900 1.00 173.74 ? 1080 ARG   B NH2  1 
ATOM   34392 H H    . ARG   B  1 1067 ? 140.499 146.263 129.290 1.00 168.00 ? 1080 ARG   B H    1 
ATOM   34393 H HA   . ARG   B  1 1067 ? 141.890 147.696 131.324 1.00 166.81 ? 1080 ARG   B HA   1 
ATOM   34394 H HB2  . ARG   B  1 1067 ? 139.684 148.420 129.401 1.00 167.83 ? 1080 ARG   B HB2  1 
ATOM   34395 H HB3  . ARG   B  1 1067 ? 140.216 149.574 130.640 1.00 166.71 ? 1080 ARG   B HB3  1 
ATOM   34396 H HG2  . ARG   B  1 1067 ? 142.455 149.611 129.753 1.00 166.68 ? 1080 ARG   B HG2  1 
ATOM   34397 H HG3  . ARG   B  1 1067 ? 142.109 148.247 128.665 1.00 167.70 ? 1080 ARG   B HG3  1 
ATOM   34398 H HD2  . ARG   B  1 1067 ? 140.207 149.846 127.756 1.00 167.91 ? 1080 ARG   B HD2  1 
ATOM   34399 H HD3  . ARG   B  1 1067 ? 141.209 151.124 128.477 1.00 166.44 ? 1080 ARG   B HD3  1 
ATOM   34400 H HE   . ARG   B  1 1067 ? 142.701 149.274 126.802 1.00 167.78 ? 1080 ARG   B HE   1 
ATOM   34401 H HH11 . ARG   B  1 1067 ? 143.611 149.972 124.940 1.00 167.79 ? 1080 ARG   B HH11 1 
ATOM   34402 H HH12 . ARG   B  1 1067 ? 143.114 151.489 124.225 1.00 167.97 ? 1080 ARG   B HH12 1 
ATOM   34403 H HH21 . ARG   B  1 1067 ? 140.815 152.263 126.633 1.00 167.98 ? 1080 ARG   B HH21 1 
ATOM   34404 H HH22 . ARG   B  1 1067 ? 141.600 152.731 125.141 1.00 168.53 ? 1080 ARG   B HH22 1 
ATOM   34405 N N    . LEU   B  1 1068 ? 138.700 147.052 132.007 1.00 154.90 ? 1081 LEU   B N    1 
ATOM   34406 C CA   . LEU   B  1 1068 ? 137.742 146.920 133.107 1.00 150.65 ? 1081 LEU   B CA   1 
ATOM   34407 C C    . LEU   B  1 1068 ? 138.201 145.921 134.163 1.00 150.65 ? 1081 LEU   B C    1 
ATOM   34408 O O    . LEU   B  1 1068 ? 138.129 146.232 135.346 1.00 160.97 ? 1081 LEU   B O    1 
ATOM   34409 C CB   . LEU   B  1 1068 ? 136.355 146.514 132.593 1.00 148.91 ? 1081 LEU   B CB   1 
ATOM   34410 C CG   . LEU   B  1 1068 ? 135.680 147.545 131.689 1.00 154.73 ? 1081 LEU   B CG   1 
ATOM   34411 C CD1  . LEU   B  1 1068 ? 134.323 147.013 131.251 1.00 152.03 ? 1081 LEU   B CD1  1 
ATOM   34412 C CD2  . LEU   B  1 1068 ? 135.474 148.877 132.392 1.00 159.80 ? 1081 LEU   B CD2  1 
ATOM   34413 H H    . LEU   B  1 1068 ? 138.415 146.762 131.083 1.00 156.49 ? 1081 LEU   B H    1 
ATOM   34414 H HA   . LEU   B  1 1068 ? 137.648 147.894 133.588 1.00 155.35 ? 1081 LEU   B HA   1 
ATOM   34415 H HB2  . LEU   B  1 1068 ? 136.460 145.587 132.029 1.00 155.11 ? 1081 LEU   B HB2  1 
ATOM   34416 H HB3  . LEU   B  1 1068 ? 135.708 146.328 133.450 1.00 154.52 ? 1081 LEU   B HB3  1 
ATOM   34417 H HG   . LEU   B  1 1068 ? 136.300 147.703 130.807 1.00 155.93 ? 1081 LEU   B HG   1 
ATOM   34418 H HD11 . LEU   B  1 1068 ? 134.453 146.057 130.745 1.00 155.34 ? 1081 LEU   B HD11 1 
ATOM   34419 H HD12 . LEU   B  1 1068 ? 133.857 147.725 130.569 1.00 155.25 ? 1081 LEU   B HD12 1 
ATOM   34420 H HD13 . LEU   B  1 1068 ? 133.686 146.878 132.126 1.00 154.83 ? 1081 LEU   B HD13 1 
ATOM   34421 H HD21 . LEU   B  1 1068 ? 136.437 149.273 132.712 1.00 155.64 ? 1081 LEU   B HD21 1 
ATOM   34422 H HD22 . LEU   B  1 1068 ? 134.833 148.733 133.261 1.00 155.80 ? 1081 LEU   B HD22 1 
ATOM   34423 H HD23 . LEU   B  1 1068 ? 135.002 149.581 131.705 1.00 156.65 ? 1081 LEU   B HD23 1 
ATOM   34424 N N    . ILE   B  1 1069 ? 138.703 144.751 133.778 1.00 134.83 ? 1082 ILE   B N    1 
ATOM   34425 C CA   . ILE   B  1 1069 ? 139.234 143.763 134.716 1.00 134.84 ? 1082 ILE   B CA   1 
ATOM   34426 C C    . ILE   B  1 1069 ? 140.378 144.372 135.517 1.00 135.36 ? 1082 ILE   B C    1 
ATOM   34427 O O    . ILE   B  1 1069 ? 140.366 144.277 136.738 1.00 137.33 ? 1082 ILE   B O    1 
ATOM   34428 C CB   . ILE   B  1 1069 ? 139.660 142.476 133.983 1.00 138.81 ? 1082 ILE   B CB   1 
ATOM   34429 C CG1  . ILE   B  1 1069 ? 138.412 141.715 133.512 1.00 140.78 ? 1082 ILE   B CG1  1 
ATOM   34430 C CG2  . ILE   B  1 1069 ? 140.507 141.572 134.885 1.00 138.78 ? 1082 ILE   B CG2  1 
ATOM   34431 C CD1  . ILE   B  1 1069 ? 138.710 140.556 132.562 1.00 146.01 ? 1082 ILE   B CD1  1 
ATOM   34432 H H    . ILE   B  1 1069 ? 138.717 144.534 132.791 1.00 143.26 ? 1082 ILE   B H    1 
ATOM   34433 H HA   . ILE   B  1 1069 ? 138.439 143.503 135.414 1.00 141.77 ? 1082 ILE   B HA   1 
ATOM   34434 H HB   . ILE   B  1 1069 ? 140.252 142.750 133.110 1.00 143.68 ? 1082 ILE   B HB   1 
ATOM   34435 H HG12 . ILE   B  1 1069 ? 137.902 141.316 134.389 1.00 142.48 ? 1082 ILE   B HG12 1 
ATOM   34436 H HG13 . ILE   B  1 1069 ? 137.744 142.415 133.009 1.00 143.62 ? 1082 ILE   B HG13 1 
ATOM   34437 H HG21 . ILE   B  1 1069 ? 141.392 142.115 135.217 1.00 142.41 ? 1082 ILE   B HG21 1 
ATOM   34438 H HG22 . ILE   B  1 1069 ? 140.812 140.686 134.328 1.00 143.37 ? 1082 ILE   B HG22 1 
ATOM   34439 H HG23 . ILE   B  1 1069 ? 139.919 141.271 135.752 1.00 142.09 ? 1082 ILE   B HG23 1 
ATOM   34440 H HD11 . ILE   B  1 1069 ? 137.776 140.071 132.276 1.00 144.92 ? 1082 ILE   B HD11 1 
ATOM   34441 H HD12 . ILE   B  1 1069 ? 139.356 139.834 133.062 1.00 144.26 ? 1082 ILE   B HD12 1 
ATOM   34442 H HD13 . ILE   B  1 1069 ? 139.209 140.936 131.671 1.00 143.83 ? 1082 ILE   B HD13 1 
ATOM   34443 N N    . ASN   B  1 1070 ? 141.338 145.054 134.890 1.00 144.55 ? 1083 ASN   B N    1 
ATOM   34444 C CA   . ASN   B  1 1070 ? 142.457 145.631 135.630 1.00 145.34 ? 1083 ASN   B CA   1 
ATOM   34445 C C    . ASN   B  1 1070 ? 141.967 146.706 136.601 1.00 149.17 ? 1083 ASN   B C    1 
ATOM   34446 O O    . ASN   B  1 1070 ? 142.402 146.732 137.749 1.00 157.47 ? 1083 ASN   B O    1 
ATOM   34447 C CB   . ASN   B  1 1070 ? 143.530 146.161 134.676 1.00 152.36 ? 1083 ASN   B CB   1 
ATOM   34448 C CG   . ASN   B  1 1070 ? 144.774 146.553 135.443 1.00 154.32 ? 1083 ASN   B CG   1 
ATOM   34449 O OD1  . ASN   B  1 1070 ? 144.847 146.456 136.657 1.00 154.86 ? 1083 ASN   B OD1  1 
ATOM   34450 N ND2  . ASN   B  1 1070 ? 145.799 146.960 134.745 1.00 156.10 ? 1083 ASN   B ND2  1 
ATOM   34451 H H    . ASN   B  1 1070 ? 141.290 145.173 133.888 1.00 152.15 ? 1083 ASN   B H    1 
ATOM   34452 H HA   . ASN   B  1 1070 ? 142.907 144.833 136.221 1.00 150.65 ? 1083 ASN   B HA   1 
ATOM   34453 H HB2  . ASN   B  1 1070 ? 143.783 145.385 133.954 1.00 151.89 ? 1083 ASN   B HB2  1 
ATOM   34454 H HB3  . ASN   B  1 1070 ? 143.143 147.033 134.148 1.00 153.07 ? 1083 ASN   B HB3  1 
ATOM   34455 H HD21 . ASN   B  1 1070 ? 145.734 147.020 133.739 1.00 152.60 ? 1083 ASN   B HD21 1 
ATOM   34456 H HD22 . ASN   B  1 1070 ? 146.658 147.215 135.211 1.00 152.25 ? 1083 ASN   B HD22 1 
ATOM   34457 N N    . GLY   B  1 1071 ? 141.041 147.571 136.192 1.00 157.46 ? 1084 GLY   B N    1 
ATOM   34458 C CA   . GLY   B  1 1071 ? 140.482 148.585 137.076 1.00 158.28 ? 1084 GLY   B CA   1 
ATOM   34459 C C    . GLY   B  1 1071 ? 139.728 147.983 138.256 1.00 159.56 ? 1084 GLY   B C    1 
ATOM   34460 O O    . GLY   B  1 1071 ? 139.991 148.323 139.405 1.00 168.09 ? 1084 GLY   B O    1 
ATOM   34461 H H    . GLY   B  1 1071 ? 140.715 147.523 135.237 1.00 159.84 ? 1084 GLY   B H    1 
ATOM   34462 H HA2  . GLY   B  1 1071 ? 141.295 149.201 137.460 1.00 160.08 ? 1084 GLY   B HA2  1 
ATOM   34463 H HA3  . GLY   B  1 1071 ? 139.800 149.215 136.506 1.00 159.11 ? 1084 GLY   B HA3  1 
ATOM   34464 N N    . ARG   B  1 1072 ? 138.837 147.024 138.001 1.00 141.73 ? 1085 ARG   B N    1 
ATOM   34465 C CA   . ARG   B  1 1072 ? 138.045 146.367 139.043 1.00 136.95 ? 1085 ARG   B CA   1 
ATOM   34466 C C    . ARG   B  1 1072 ? 138.912 145.563 139.992 1.00 137.39 ? 1085 ARG   B C    1 
ATOM   34467 O O    . ARG   B  1 1072 ? 138.714 145.670 141.194 1.00 143.41 ? 1085 ARG   B O    1 
ATOM   34468 C CB   . ARG   B  1 1072 ? 136.965 145.500 138.402 1.00 135.13 ? 1085 ARG   B CB   1 
ATOM   34469 C CG   . ARG   B  1 1072 ? 135.904 146.374 137.735 1.00 141.53 ? 1085 ARG   B CG   1 
ATOM   34470 C CD   . ARG   B  1 1072 ? 134.926 145.530 136.934 1.00 139.65 ? 1085 ARG   B CD   1 
ATOM   34471 N NE   . ARG   B  1 1072 ? 133.952 146.398 136.270 1.00 142.03 ? 1085 ARG   B NE   1 
ATOM   34472 C CZ   . ARG   B  1 1072 ? 132.876 146.007 135.638 1.00 143.03 ? 1085 ARG   B CZ   1 
ATOM   34473 N NH1  . ARG   B  1 1072 ? 132.023 146.884 135.225 1.00 143.73 ? 1085 ARG   B NH1  1 
ATOM   34474 N NH2  . ARG   B  1 1072 ? 132.607 144.762 135.413 1.00 139.52 ? 1085 ARG   B NH2  1 
ATOM   34475 H H    . ARG   B  1 1072 ? 138.702 146.737 137.042 1.00 144.02 ? 1085 ARG   B H    1 
ATOM   34476 H HA   . ARG   B  1 1072 ? 137.547 147.144 139.624 1.00 143.06 ? 1085 ARG   B HA   1 
ATOM   34477 H HB2  . ARG   B  1 1072 ? 137.421 144.854 137.652 1.00 142.41 ? 1085 ARG   B HB2  1 
ATOM   34478 H HB3  . ARG   B  1 1072 ? 136.494 144.885 139.169 1.00 141.61 ? 1085 ARG   B HB3  1 
ATOM   34479 H HG2  . ARG   B  1 1072 ? 135.357 146.919 138.503 1.00 142.65 ? 1085 ARG   B HG2  1 
ATOM   34480 H HG3  . ARG   B  1 1072 ? 136.393 147.085 137.069 1.00 144.18 ? 1085 ARG   B HG3  1 
ATOM   34481 H HD2  . ARG   B  1 1072 ? 135.472 144.957 136.184 1.00 143.03 ? 1085 ARG   B HD2  1 
ATOM   34482 H HD3  . ARG   B  1 1072 ? 134.405 144.846 137.604 1.00 142.18 ? 1085 ARG   B HD3  1 
ATOM   34483 H HE   . ARG   B  1 1072 ? 134.127 147.392 136.303 1.00 143.04 ? 1085 ARG   B HE   1 
ATOM   34484 H HH11 . ARG   B  1 1072 ? 132.191 147.867 135.385 1.00 143.34 ? 1085 ARG   B HH11 1 
ATOM   34485 H HH12 . ARG   B  1 1072 ? 131.187 146.588 134.741 1.00 143.09 ? 1085 ARG   B HH12 1 
ATOM   34486 H HH21 . ARG   B  1 1072 ? 133.245 144.043 135.725 1.00 142.62 ? 1085 ARG   B HH21 1 
ATOM   34487 H HH22 . ARG   B  1 1072 ? 131.760 144.508 134.925 1.00 142.91 ? 1085 ARG   B HH22 1 
ATOM   34488 N N    . LEU   B  1 1073 ? 139.912 144.833 139.507 1.00 138.25 ? 1086 LEU   B N    1 
ATOM   34489 C CA   . LEU   B  1 1073 ? 140.858 144.122 140.363 1.00 137.36 ? 1086 LEU   B CA   1 
ATOM   34490 C C    . LEU   B  1 1073 ? 141.742 145.065 141.177 1.00 141.64 ? 1086 LEU   B C    1 
ATOM   34491 O O    . LEU   B  1 1073 ? 141.983 144.803 142.351 1.00 144.04 ? 1086 LEU   B O    1 
ATOM   34492 C CB   . LEU   B  1 1073 ? 141.725 143.188 139.511 1.00 138.59 ? 1086 LEU   B CB   1 
ATOM   34493 C CG   . LEU   B  1 1073 ? 141.005 141.947 138.971 1.00 137.59 ? 1086 LEU   B CG   1 
ATOM   34494 C CD1  . LEU   B  1 1073 ? 142.008 141.105 138.201 1.00 142.95 ? 1086 LEU   B CD1  1 
ATOM   34495 C CD2  . LEU   B  1 1073 ? 140.418 141.079 140.076 1.00 129.89 ? 1086 LEU   B CD2  1 
ATOM   34496 H H    . LEU   B  1 1073 ? 140.022 144.768 138.505 1.00 142.41 ? 1086 LEU   B H    1 
ATOM   34497 H HA   . LEU   B  1 1073 ? 140.287 143.509 141.060 1.00 141.18 ? 1086 LEU   B HA   1 
ATOM   34498 H HB2  . LEU   B  1 1073 ? 142.101 143.757 138.661 1.00 142.92 ? 1086 LEU   B HB2  1 
ATOM   34499 H HB3  . LEU   B  1 1073 ? 142.574 142.861 140.112 1.00 142.29 ? 1086 LEU   B HB3  1 
ATOM   34500 H HG   . LEU   B  1 1073 ? 140.206 142.259 138.298 1.00 142.79 ? 1086 LEU   B HG   1 
ATOM   34501 H HD11 . LEU   B  1 1073 ? 142.445 141.702 137.401 1.00 143.42 ? 1086 LEU   B HD11 1 
ATOM   34502 H HD12 . LEU   B  1 1073 ? 141.502 140.239 137.773 1.00 143.36 ? 1086 LEU   B HD12 1 
ATOM   34503 H HD13 . LEU   B  1 1073 ? 142.795 140.769 138.876 1.00 143.39 ? 1086 LEU   B HD13 1 
ATOM   34504 H HD21 . LEU   B  1 1073 ? 139.693 141.658 140.647 1.00 140.94 ? 1086 LEU   B HD21 1 
ATOM   34505 H HD22 . LEU   B  1 1073 ? 141.217 140.744 140.738 1.00 141.49 ? 1086 LEU   B HD22 1 
ATOM   34506 H HD23 . LEU   B  1 1073 ? 139.925 140.213 139.635 1.00 142.21 ? 1086 LEU   B HD23 1 
ATOM   34507 N N    . THR   B  1 1074 ? 142.215 146.162 140.594 1.00 168.87 ? 1087 THR   B N    1 
ATOM   34508 C CA   . THR   B  1 1074 ? 142.981 147.164 141.340 1.00 167.08 ? 1087 THR   B CA   1 
ATOM   34509 C C    . THR   B  1 1074 ? 142.155 147.734 142.483 1.00 163.64 ? 1087 THR   B C    1 
ATOM   34510 O O    . THR   B  1 1074 ? 142.638 147.851 143.606 1.00 169.78 ? 1087 THR   B O    1 
ATOM   34511 C CB   . THR   B  1 1074 ? 143.442 148.285 140.410 1.00 173.59 ? 1087 THR   B CB   1 
ATOM   34512 O OG1  . THR   B  1 1074 ? 144.302 147.757 139.436 1.00 180.82 ? 1087 THR   B OG1  1 
ATOM   34513 C CG2  . THR   B  1 1074 ? 144.225 149.377 141.122 1.00 169.24 ? 1087 THR   B CG2  1 
ATOM   34514 H H    . THR   B  1 1074 ? 142.041 146.309 139.610 1.00 168.21 ? 1087 THR   B H    1 
ATOM   34515 H HA   . THR   B  1 1074 ? 143.863 146.681 141.761 1.00 168.32 ? 1087 THR   B HA   1 
ATOM   34516 H HB   . THR   B  1 1074 ? 142.574 148.726 139.921 1.00 169.37 ? 1087 THR   B HB   1 
ATOM   34517 H HG1  . THR   B  1 1074 ? 143.791 147.488 138.670 1.00 169.65 ? 1087 THR   B HG1  1 
ATOM   34518 H HG21 . THR   B  1 1074 ? 144.522 150.140 140.402 1.00 169.36 ? 1087 THR   B HG21 1 
ATOM   34519 H HG22 . THR   B  1 1074 ? 145.115 148.945 141.581 1.00 168.88 ? 1087 THR   B HG22 1 
ATOM   34520 H HG23 . THR   B  1 1074 ? 143.601 149.828 141.893 1.00 168.25 ? 1087 THR   B HG23 1 
ATOM   34521 N N    . ALA   B  1 1075 ? 140.883 148.037 142.239 1.00 151.65 ? 1088 ALA   B N    1 
ATOM   34522 C CA   . ALA   B  1 1075 ? 139.994 148.562 143.258 1.00 153.51 ? 1088 ALA   B CA   1 
ATOM   34523 C C    . ALA   B  1 1075 ? 139.695 147.548 144.359 1.00 154.60 ? 1088 ALA   B C    1 
ATOM   34524 O O    . ALA   B  1 1075 ? 139.613 147.897 145.531 1.00 161.87 ? 1088 ALA   B O    1 
ATOM   34525 C CB   . ALA   B  1 1075 ? 138.714 149.003 142.573 1.00 153.76 ? 1088 ALA   B CB   1 
ATOM   34526 H H    . ALA   B  1 1075 ? 140.521 147.895 141.307 1.00 155.85 ? 1088 ALA   B H    1 
ATOM   34527 H HA   . ALA   B  1 1075 ? 140.463 149.436 143.711 1.00 156.01 ? 1088 ALA   B HA   1 
ATOM   34528 H HB1  . ALA   B  1 1075 ? 138.023 149.404 143.315 1.00 155.21 ? 1088 ALA   B HB1  1 
ATOM   34529 H HB2  . ALA   B  1 1075 ? 138.256 148.148 142.075 1.00 155.29 ? 1088 ALA   B HB2  1 
ATOM   34530 H HB3  . ALA   B  1 1075 ? 138.943 149.773 141.836 1.00 155.81 ? 1088 ALA   B HB3  1 
ATOM   34531 N N    . LEU   B  1 1076 ? 139.603 146.274 143.999 1.00 134.77 ? 1089 LEU   B N    1 
ATOM   34532 C CA   . LEU   B  1 1076 ? 139.432 145.175 144.942 1.00 134.84 ? 1089 LEU   B CA   1 
ATOM   34533 C C    . LEU   B  1 1076 ? 140.664 145.000 145.828 1.00 132.44 ? 1089 LEU   B C    1 
ATOM   34534 O O    . LEU   B  1 1076 ? 140.516 144.804 147.026 1.00 131.36 ? 1089 LEU   B O    1 
ATOM   34535 C CB   . LEU   B  1 1076 ? 139.125 143.902 144.136 1.00 134.33 ? 1089 LEU   B CB   1 
ATOM   34536 C CG   . LEU   B  1 1076 ? 137.919 143.082 144.601 1.00 129.08 ? 1089 LEU   B CG   1 
ATOM   34537 C CD1  . LEU   B  1 1076 ? 136.688 143.934 144.863 1.00 132.27 ? 1089 LEU   B CD1  1 
ATOM   34538 C CD2  . LEU   B  1 1076 ? 137.572 142.100 143.490 1.00 132.00 ? 1089 LEU   B CD2  1 
ATOM   34539 H H    . LEU   B  1 1076 ? 139.653 146.053 143.015 1.00 137.32 ? 1089 LEU   B H    1 
ATOM   34540 H HA   . LEU   B  1 1076 ? 138.576 145.396 145.579 1.00 136.58 ? 1089 LEU   B HA   1 
ATOM   34541 H HB2  . LEU   B  1 1076 ? 138.947 144.198 143.102 1.00 137.59 ? 1089 LEU   B HB2  1 
ATOM   34542 H HB3  . LEU   B  1 1076 ? 140.006 143.261 144.162 1.00 136.47 ? 1089 LEU   B HB3  1 
ATOM   34543 H HG   . LEU   B  1 1076 ? 138.180 142.532 145.505 1.00 135.66 ? 1089 LEU   B HG   1 
ATOM   34544 H HD11 . LEU   B  1 1076 ? 136.903 144.650 145.656 1.00 136.25 ? 1089 LEU   B HD11 1 
ATOM   34545 H HD12 . LEU   B  1 1076 ? 136.418 144.469 143.953 1.00 137.20 ? 1089 LEU   B HD12 1 
ATOM   34546 H HD13 . LEU   B  1 1076 ? 135.861 143.293 145.167 1.00 136.83 ? 1089 LEU   B HD13 1 
ATOM   34547 H HD21 . LEU   B  1 1076 ? 138.436 141.471 143.276 1.00 137.51 ? 1089 LEU   B HD21 1 
ATOM   34548 H HD22 . LEU   B  1 1076 ? 136.737 141.475 143.806 1.00 136.98 ? 1089 LEU   B HD22 1 
ATOM   34549 H HD23 . LEU   B  1 1076 ? 137.293 142.652 142.592 1.00 137.06 ? 1089 LEU   B HD23 1 
ATOM   34550 N N    . ASN   B  1 1077 ? 141.879 145.163 145.297 1.00 142.82 ? 1090 ASN   B N    1 
ATOM   34551 C CA   . ASN   B  1 1077 ? 143.098 145.135 146.102 1.00 143.51 ? 1090 ASN   B CA   1 
ATOM   34552 C C    . ASN   B  1 1077 ? 143.133 146.319 147.068 1.00 149.18 ? 1090 ASN   B C    1 
ATOM   34553 O O    . ASN   B  1 1077 ? 143.537 146.157 148.217 1.00 153.77 ? 1090 ASN   B O    1 
ATOM   34554 C CB   . ASN   B  1 1077 ? 144.350 145.177 145.218 1.00 145.96 ? 1090 ASN   B CB   1 
ATOM   34555 C CG   . ASN   B  1 1077 ? 144.867 143.818 144.829 1.00 148.59 ? 1090 ASN   B CG   1 
ATOM   34556 O OD1  . ASN   B  1 1077 ? 144.482 142.788 145.354 1.00 149.34 ? 1090 ASN   B OD1  1 
ATOM   34557 N ND2  . ASN   B  1 1077 ? 145.846 143.788 143.966 1.00 152.29 ? 1090 ASN   B ND2  1 
ATOM   34558 H H    . ASN   B  1 1077 ? 141.958 145.311 144.301 1.00 148.51 ? 1090 ASN   B H    1 
ATOM   34559 H HA   . ASN   B  1 1077 ? 143.112 144.212 146.681 1.00 147.44 ? 1090 ASN   B HA   1 
ATOM   34560 H HB2  . ASN   B  1 1077 ? 144.109 145.726 144.307 1.00 148.90 ? 1090 ASN   B HB2  1 
ATOM   34561 H HB3  . ASN   B  1 1077 ? 145.137 145.712 145.750 1.00 148.44 ? 1090 ASN   B HB3  1 
ATOM   34562 H HD21 . ASN   B  1 1077 ? 146.191 144.648 143.563 1.00 148.91 ? 1090 ASN   B HD21 1 
ATOM   34563 H HD22 . ASN   B  1 1077 ? 146.259 142.905 143.701 1.00 149.83 ? 1090 ASN   B HD22 1 
ATOM   34564 N N    . ALA   B  1 1078 ? 142.741 147.508 146.620 1.00 153.19 ? 1091 ALA   B N    1 
ATOM   34565 C CA   . ALA   B  1 1078 ? 142.688 148.686 147.471 1.00 148.06 ? 1091 ALA   B CA   1 
ATOM   34566 C C    . ALA   B  1 1078 ? 141.686 148.496 148.611 1.00 148.86 ? 1091 ALA   B C    1 
ATOM   34567 O O    . ALA   B  1 1078 ? 142.013 148.748 149.766 1.00 155.63 ? 1091 ALA   B O    1 
ATOM   34568 C CB   . ALA   B  1 1078 ? 142.352 149.901 146.607 1.00 148.96 ? 1091 ALA   B CB   1 
ATOM   34569 H H    . ALA   B  1 1078 ? 142.469 147.596 145.651 1.00 152.28 ? 1091 ALA   B H    1 
ATOM   34570 H HA   . ALA   B  1 1078 ? 143.676 148.839 147.906 1.00 151.29 ? 1091 ALA   B HA   1 
ATOM   34571 H HB1  . ALA   B  1 1078 ? 142.309 150.792 147.234 1.00 150.40 ? 1091 ALA   B HB1  1 
ATOM   34572 H HB2  . ALA   B  1 1078 ? 141.386 149.748 146.126 1.00 151.69 ? 1091 ALA   B HB2  1 
ATOM   34573 H HB3  . ALA   B  1 1078 ? 143.121 150.028 145.846 1.00 151.73 ? 1091 ALA   B HB3  1 
ATOM   34574 N N    . TYR   B  1 1079 ? 140.504 147.951 148.321 1.00 142.87 ? 1092 TYR   B N    1 
ATOM   34575 C CA   . TYR   B  1 1079 ? 139.507 147.675 149.352 1.00 143.89 ? 1092 TYR   B CA   1 
ATOM   34576 C C    . TYR   B  1 1079 ? 140.014 146.630 150.347 1.00 143.35 ? 1092 TYR   B C    1 
ATOM   34577 O O    . TYR   B  1 1079 ? 139.876 146.811 151.548 1.00 148.28 ? 1092 TYR   B O    1 
ATOM   34578 C CB   . TYR   B  1 1079 ? 138.197 147.223 148.704 1.00 140.46 ? 1092 TYR   B CB   1 
ATOM   34579 C CG   . TYR   B  1 1079 ? 137.201 146.778 149.746 1.00 140.74 ? 1092 TYR   B CG   1 
ATOM   34580 C CD1  . TYR   B  1 1079 ? 136.490 147.734 150.485 1.00 142.08 ? 1092 TYR   B CD1  1 
ATOM   34581 C CD2  . TYR   B  1 1079 ? 137.114 145.415 150.075 1.00 139.12 ? 1092 TYR   B CD2  1 
ATOM   34582 C CE1  . TYR   B  1 1079 ? 135.726 147.327 151.590 1.00 140.80 ? 1092 TYR   B CE1  1 
ATOM   34583 C CE2  . TYR   B  1 1079 ? 136.349 145.009 151.176 1.00 141.78 ? 1092 TYR   B CE2  1 
ATOM   34584 C CZ   . TYR   B  1 1079 ? 135.677 145.969 151.947 1.00 144.14 ? 1092 TYR   B CZ   1 
ATOM   34585 O OH   . TYR   B  1 1079 ? 135.051 145.593 153.080 1.00 146.88 ? 1092 TYR   B OH   1 
ATOM   34586 H H    . TYR   B  1 1079 ? 140.292 147.722 147.361 1.00 144.04 ? 1092 TYR   B H    1 
ATOM   34587 H HA   . TYR   B  1 1079 ? 139.317 148.599 149.897 1.00 143.99 ? 1092 TYR   B HA   1 
ATOM   34588 H HB2  . TYR   B  1 1079 ? 137.775 148.050 148.134 1.00 143.24 ? 1092 TYR   B HB2  1 
ATOM   34589 H HB3  . TYR   B  1 1079 ? 138.402 146.391 148.030 1.00 143.05 ? 1092 TYR   B HB3  1 
ATOM   34590 H HD1  . TYR   B  1 1079 ? 136.529 148.776 150.206 1.00 143.02 ? 1092 TYR   B HD1  1 
ATOM   34591 H HD2  . TYR   B  1 1079 ? 137.637 144.681 149.480 1.00 142.47 ? 1092 TYR   B HD2  1 
ATOM   34592 H HE1  . TYR   B  1 1079 ? 135.176 148.058 152.166 1.00 142.22 ? 1092 TYR   B HE1  1 
ATOM   34593 H HE2  . TYR   B  1 1079 ? 136.278 143.962 151.431 1.00 143.23 ? 1092 TYR   B HE2  1 
ATOM   34594 H HH   . TYR   B  1 1079 ? 135.603 144.970 153.559 1.00 143.99 ? 1092 TYR   B HH   1 
ATOM   34595 N N    . VAL   B  1 1080 ? 140.677 145.572 149.882 1.00 131.99 ? 1093 VAL   B N    1 
ATOM   34596 C CA   . VAL   B  1 1080 ? 141.239 144.528 150.753 1.00 131.12 ? 1093 VAL   B CA   1 
ATOM   34597 C C    . VAL   B  1 1080 ? 142.315 145.101 151.675 1.00 133.07 ? 1093 VAL   B C    1 
ATOM   34598 O O    . VAL   B  1 1080 ? 142.330 144.803 152.864 1.00 136.75 ? 1093 VAL   B O    1 
ATOM   34599 C CB   . VAL   B  1 1080 ? 141.755 143.358 149.904 1.00 134.61 ? 1093 VAL   B CB   1 
ATOM   34600 C CG1  . VAL   B  1 1080 ? 142.765 142.487 150.638 1.00 135.40 ? 1093 VAL   B CG1  1 
ATOM   34601 C CG2  . VAL   B  1 1080 ? 140.569 142.475 149.526 1.00 133.25 ? 1093 VAL   B CG2  1 
ATOM   34602 H H    . VAL   B  1 1080 ? 140.800 145.483 148.884 1.00 136.47 ? 1093 VAL   B H    1 
ATOM   34603 H HA   . VAL   B  1 1080 ? 140.432 144.151 151.381 1.00 135.39 ? 1093 VAL   B HA   1 
ATOM   34604 H HB   . VAL   B  1 1080 ? 142.213 143.750 148.995 1.00 136.87 ? 1093 VAL   B HB   1 
ATOM   34605 H HG11 . VAL   B  1 1080 ? 143.627 143.091 150.922 1.00 136.39 ? 1093 VAL   B HG11 1 
ATOM   34606 H HG12 . VAL   B  1 1080 ? 143.088 141.677 149.985 1.00 136.65 ? 1093 VAL   B HG12 1 
ATOM   34607 H HG13 . VAL   B  1 1080 ? 142.303 142.071 151.533 1.00 136.20 ? 1093 VAL   B HG13 1 
ATOM   34608 H HG21 . VAL   B  1 1080 ? 139.825 143.071 148.997 1.00 136.28 ? 1093 VAL   B HG21 1 
ATOM   34609 H HG22 . VAL   B  1 1080 ? 140.124 142.059 150.430 1.00 135.90 ? 1093 VAL   B HG22 1 
ATOM   34610 H HG23 . VAL   B  1 1080 ? 140.910 141.664 148.883 1.00 136.62 ? 1093 VAL   B HG23 1 
ATOM   34611 N N    . SER   B  1 1081 ? 143.198 145.957 151.163 1.00 142.53 ? 1094 SER   B N    1 
ATOM   34612 C CA   . SER   B  1 1081 ? 144.231 146.593 151.986 1.00 144.61 ? 1094 SER   B CA   1 
ATOM   34613 C C    . SER   B  1 1081 ? 143.599 147.485 153.048 1.00 144.21 ? 1094 SER   B C    1 
ATOM   34614 O O    . SER   B  1 1081 ? 144.005 147.450 154.206 1.00 145.06 ? 1094 SER   B O    1 
ATOM   34615 C CB   . SER   B  1 1081 ? 145.203 147.406 151.135 1.00 148.46 ? 1094 SER   B CB   1 
ATOM   34616 O OG   . SER   B  1 1081 ? 145.811 146.564 150.175 1.00 150.75 ? 1094 SER   B OG   1 
ATOM   34617 H H    . SER   B  1 1081 ? 143.154 146.175 150.178 1.00 145.98 ? 1094 SER   B H    1 
ATOM   34618 H HA   . SER   B  1 1081 ? 144.795 145.809 152.491 1.00 145.84 ? 1094 SER   B HA   1 
ATOM   34619 H HB2  . SER   B  1 1081 ? 144.660 148.203 150.627 1.00 146.66 ? 1094 SER   B HB2  1 
ATOM   34620 H HB3  . SER   B  1 1081 ? 145.971 147.840 151.775 1.00 146.61 ? 1094 SER   B HB3  1 
ATOM   34621 H HG   . SER   B  1 1081 ? 145.237 146.485 149.409 1.00 147.23 ? 1094 SER   B HG   1 
ATOM   34622 N N    . GLN   B  1 1082 ? 142.579 148.261 152.691 1.00 148.67 ? 1095 GLN   B N    1 
ATOM   34623 C CA   . GLN   B  1 1082 ? 141.859 149.098 153.642 1.00 147.58 ? 1095 GLN   B CA   1 
ATOM   34624 C C    . GLN   B  1 1082 ? 141.152 148.248 154.706 1.00 147.04 ? 1095 GLN   B C    1 
ATOM   34625 O O    . GLN   B  1 1082 ? 141.240 148.545 155.892 1.00 154.16 ? 1095 GLN   B O    1 
ATOM   34626 C CB   . GLN   B  1 1082 ? 140.895 150.000 152.872 1.00 147.76 ? 1095 GLN   B CB   1 
ATOM   34627 C CG   . GLN   B  1 1082 ? 140.610 151.319 153.605 1.00 148.66 ? 1095 GLN   B CG   1 
ATOM   34628 C CD   . GLN   B  1 1082 ? 139.237 151.904 153.282 1.00 152.76 ? 1095 GLN   B CD   1 
ATOM   34629 O OE1  . GLN   B  1 1082 ? 138.571 151.542 152.323 1.00 154.27 ? 1095 GLN   B OE1  1 
ATOM   34630 N NE2  . GLN   B  1 1082 ? 138.759 152.842 154.062 1.00 152.43 ? 1095 GLN   B NE2  1 
ATOM   34631 H H    . GLN   B  1 1082 ? 142.292 148.270 151.722 1.00 150.38 ? 1095 GLN   B H    1 
ATOM   34632 H HA   . GLN   B  1 1082 ? 142.585 149.735 154.148 1.00 149.89 ? 1095 GLN   B HA   1 
ATOM   34633 H HB2  . GLN   B  1 1082 ? 141.331 150.228 151.899 1.00 149.88 ? 1095 GLN   B HB2  1 
ATOM   34634 H HB3  . GLN   B  1 1082 ? 139.955 149.468 152.723 1.00 149.93 ? 1095 GLN   B HB3  1 
ATOM   34635 H HG2  . GLN   B  1 1082 ? 140.665 151.137 154.678 1.00 149.94 ? 1095 GLN   B HG2  1 
ATOM   34636 H HG3  . GLN   B  1 1082 ? 141.376 152.046 153.332 1.00 150.10 ? 1095 GLN   B HG3  1 
ATOM   34637 H HE21 . GLN   B  1 1082 ? 139.295 153.159 154.858 1.00 150.12 ? 1095 GLN   B HE21 1 
ATOM   34638 H HE22 . GLN   B  1 1082 ? 137.855 153.249 153.868 1.00 150.64 ? 1095 GLN   B HE22 1 
ATOM   34639 N N    . GLN   B  1 1083 ? 140.537 147.132 154.314 1.00 138.29 ? 1096 GLN   B N    1 
ATOM   34640 C CA   . GLN   B  1 1083 ? 139.853 146.231 155.234 1.00 138.15 ? 1096 GLN   B CA   1 
ATOM   34641 C C    . GLN   B  1 1083 ? 140.835 145.604 156.223 1.00 139.48 ? 1096 GLN   B C    1 
ATOM   34642 O O    . GLN   B  1 1083 ? 140.538 145.540 157.406 1.00 142.91 ? 1096 GLN   B O    1 
ATOM   34643 C CB   . GLN   B  1 1083 ? 139.081 145.183 154.427 1.00 141.56 ? 1096 GLN   B CB   1 
ATOM   34644 C CG   . GLN   B  1 1083 ? 138.092 144.365 155.262 1.00 142.98 ? 1096 GLN   B CG   1 
ATOM   34645 C CD   . GLN   B  1 1083 ? 136.866 145.139 155.727 1.00 146.40 ? 1096 GLN   B CD   1 
ATOM   34646 O OE1  . GLN   B  1 1083 ? 136.626 146.286 155.384 1.00 145.55 ? 1096 GLN   B OE1  1 
ATOM   34647 N NE2  . GLN   B  1 1083 ? 136.017 144.525 156.515 1.00 146.41 ? 1096 GLN   B NE2  1 
ATOM   34648 H H    . GLN   B  1 1083 ? 140.544 146.899 153.331 1.00 143.05 ? 1096 GLN   B H    1 
ATOM   34649 H HA   . GLN   B  1 1083 ? 139.130 146.817 155.803 1.00 142.35 ? 1096 GLN   B HA   1 
ATOM   34650 H HB2  . GLN   B  1 1083 ? 138.533 145.688 153.631 1.00 143.00 ? 1096 GLN   B HB2  1 
ATOM   34651 H HB3  . GLN   B  1 1083 ? 139.800 144.499 153.977 1.00 143.32 ? 1096 GLN   B HB3  1 
ATOM   34652 H HG2  . GLN   B  1 1083 ? 137.754 143.522 154.659 1.00 143.81 ? 1096 GLN   B HG2  1 
ATOM   34653 H HG3  . GLN   B  1 1083 ? 138.613 143.979 156.138 1.00 142.73 ? 1096 GLN   B HG3  1 
ATOM   34654 H HE21 . GLN   B  1 1083 ? 136.192 143.572 156.802 1.00 143.39 ? 1096 GLN   B HE21 1 
ATOM   34655 H HE22 . GLN   B  1 1083 ? 135.187 145.004 156.835 1.00 143.31 ? 1096 GLN   B HE22 1 
ATOM   34656 N N    . LEU   B  1 1084 ? 142.031 145.205 155.788 1.00 139.45 ? 1097 LEU   B N    1 
ATOM   34657 C CA   . LEU   B  1 1084 ? 143.061 144.660 156.679 1.00 138.73 ? 1097 LEU   B CA   1 
ATOM   34658 C C    . LEU   B  1 1084 ? 143.442 145.681 157.755 1.00 139.87 ? 1097 LEU   B C    1 
ATOM   34659 O O    . LEU   B  1 1084 ? 143.512 145.355 158.936 1.00 136.04 ? 1097 LEU   B O    1 
ATOM   34660 C CB   . LEU   B  1 1084 ? 144.307 144.308 155.860 1.00 139.38 ? 1097 LEU   B CB   1 
ATOM   34661 C CG   . LEU   B  1 1084 ? 144.273 142.917 155.233 1.00 140.71 ? 1097 LEU   B CG   1 
ATOM   34662 C CD1  . LEU   B  1 1084 ? 145.327 142.841 154.133 1.00 146.43 ? 1097 LEU   B CD1  1 
ATOM   34663 C CD2  . LEU   B  1 1084 ? 144.594 141.851 156.271 1.00 140.06 ? 1097 LEU   B CD2  1 
ATOM   34664 H H    . LEU   B  1 1084 ? 142.237 145.281 154.802 1.00 141.99 ? 1097 LEU   B H    1 
ATOM   34665 H HA   . LEU   B  1 1084 ? 142.680 143.758 157.158 1.00 140.80 ? 1097 LEU   B HA   1 
ATOM   34666 H HB2  . LEU   B  1 1084 ? 144.408 145.041 155.060 1.00 141.95 ? 1097 LEU   B HB2  1 
ATOM   34667 H HB3  . LEU   B  1 1084 ? 145.180 144.377 156.508 1.00 140.90 ? 1097 LEU   B HB3  1 
ATOM   34668 H HG   . LEU   B  1 1084 ? 143.286 142.730 154.809 1.00 141.92 ? 1097 LEU   B HG   1 
ATOM   34669 H HD11 . LEU   B  1 1084 ? 145.117 143.597 153.375 1.00 142.52 ? 1097 LEU   B HD11 1 
ATOM   34670 H HD12 . LEU   B  1 1084 ? 146.313 143.020 154.561 1.00 142.22 ? 1097 LEU   B HD12 1 
ATOM   34671 H HD13 . LEU   B  1 1084 ? 145.303 141.852 153.675 1.00 142.25 ? 1097 LEU   B HD13 1 
ATOM   34672 H HD21 . LEU   B  1 1084 ? 143.853 141.886 157.070 1.00 141.94 ? 1097 LEU   B HD21 1 
ATOM   34673 H HD22 . LEU   B  1 1084 ? 145.585 142.036 156.687 1.00 141.22 ? 1097 LEU   B HD22 1 
ATOM   34674 H HD23 . LEU   B  1 1084 ? 144.575 140.868 155.801 1.00 141.94 ? 1097 LEU   B HD23 1 
ATOM   34675 N N    . SER   B  1 1085 ? 143.664 146.936 157.360 1.00 152.65 ? 1098 SER   B N    1 
ATOM   34676 C CA   . SER   B  1 1085 ? 143.986 147.999 158.303 1.00 151.56 ? 1098 SER   B CA   1 
ATOM   34677 C C    . SER   B  1 1085 ? 142.849 148.214 159.294 1.00 149.95 ? 1098 SER   B C    1 
ATOM   34678 O O    . SER   B  1 1085 ? 143.088 148.212 160.498 1.00 152.52 ? 1098 SER   B O    1 
ATOM   34679 C CB   . SER   B  1 1085 ? 144.264 149.299 157.561 1.00 156.00 ? 1098 SER   B CB   1 
ATOM   34680 O OG   . SER   B  1 1085 ? 144.442 150.348 158.489 1.00 155.50 ? 1098 SER   B OG   1 
ATOM   34681 H H    . SER   B  1 1085 ? 143.608 147.156 156.376 1.00 152.55 ? 1098 SER   B H    1 
ATOM   34682 H HA   . SER   B  1 1085 ? 144.882 147.716 158.857 1.00 152.00 ? 1098 SER   B HA   1 
ATOM   34683 H HB2  . SER   B  1 1085 ? 145.168 149.188 156.962 1.00 152.89 ? 1098 SER   B HB2  1 
ATOM   34684 H HB3  . SER   B  1 1085 ? 143.422 149.530 156.908 1.00 153.21 ? 1098 SER   B HB3  1 
ATOM   34685 H HG   . SER   B  1 1085 ? 144.616 151.166 158.018 1.00 152.92 ? 1098 SER   B HG   1 
ATOM   34686 N N    . ASP   B  1 1086 ? 141.612 148.310 158.824 1.00 165.75 ? 1099 ASP   B N    1 
ATOM   34687 C CA   . ASP   B  1 1086 ? 140.463 148.514 159.700 1.00 165.25 ? 1099 ASP   B CA   1 
ATOM   34688 C C    . ASP   B  1 1086 ? 140.273 147.358 160.674 1.00 163.14 ? 1099 ASP   B C    1 
ATOM   34689 O O    . ASP   B  1 1086 ? 140.006 147.596 161.846 1.00 163.43 ? 1099 ASP   B O    1 
ATOM   34690 C CB   . ASP   B  1 1086 ? 139.195 148.746 158.873 1.00 170.66 ? 1099 ASP   B CB   1 
ATOM   34691 C CG   . ASP   B  1 1086 ? 139.168 150.090 158.135 1.00 172.76 ? 1099 ASP   B CG   1 
ATOM   34692 O OD1  . ASP   B  1 1086 ? 140.116 150.891 158.260 1.00 170.64 ? 1099 ASP   B OD1  1 
ATOM   34693 O OD2  . ASP   B  1 1086 ? 138.143 150.369 157.475 1.00 171.45 ? 1099 ASP   B OD2  1 
ATOM   34694 H H    . ASP   B  1 1086 ? 141.461 148.239 157.828 1.00 166.22 ? 1099 ASP   B H    1 
ATOM   34695 H HA   . ASP   B  1 1086 ? 140.648 149.415 160.286 1.00 165.93 ? 1099 ASP   B HA   1 
ATOM   34696 H HB2  . ASP   B  1 1086 ? 139.118 147.948 158.134 1.00 166.61 ? 1099 ASP   B HB2  1 
ATOM   34697 H HB3  . ASP   B  1 1086 ? 138.331 148.693 159.535 1.00 166.83 ? 1099 ASP   B HB3  1 
ATOM   34698 N N    . ILE   B  1 1087 ? 140.483 146.108 160.261 1.00 149.17 ? 1100 ILE   B N    1 
ATOM   34699 C CA   . ILE   B  1 1087 ? 140.317 144.980 161.177 1.00 144.66 ? 1100 ILE   B CA   1 
ATOM   34700 C C    . ILE   B  1 1087 ? 141.438 144.954 162.214 1.00 140.67 ? 1100 ILE   B C    1 
ATOM   34701 O O    . ILE   B  1 1087 ? 141.202 144.579 163.357 1.00 144.56 ? 1100 ILE   B O    1 
ATOM   34702 C CB   . ILE   B  1 1087 ? 140.077 143.666 160.418 1.00 148.91 ? 1100 ILE   B CB   1 
ATOM   34703 C CG1  . ILE   B  1 1087 ? 138.774 143.743 159.579 1.00 151.80 ? 1100 ILE   B CG1  1 
ATOM   34704 C CG2  . ILE   B  1 1087 ? 139.996 142.476 161.389 1.00 145.12 ? 1100 ILE   B CG2  1 
ATOM   34705 C CD1  . ILE   B  1 1087 ? 137.631 144.605 160.112 1.00 147.00 ? 1100 ILE   B CD1  1 
ATOM   34706 H H    . ILE   B  1 1087 ? 140.760 145.938 159.304 1.00 148.07 ? 1100 ILE   B H    1 
ATOM   34707 H HA   . ILE   B  1 1087 ? 139.399 145.177 161.732 1.00 147.22 ? 1100 ILE   B HA   1 
ATOM   34708 H HB   . ILE   B  1 1087 ? 140.914 143.501 159.740 1.00 147.56 ? 1100 ILE   B HB   1 
ATOM   34709 H HG12 . ILE   B  1 1087 ? 139.035 144.106 158.585 1.00 147.92 ? 1100 ILE   B HG12 1 
ATOM   34710 H HG13 . ILE   B  1 1087 ? 138.394 142.726 159.477 1.00 147.67 ? 1100 ILE   B HG13 1 
ATOM   34711 H HG21 . ILE   B  1 1087 ? 140.912 142.424 161.977 1.00 145.98 ? 1100 ILE   B HG21 1 
ATOM   34712 H HG22 . ILE   B  1 1087 ? 139.875 141.553 160.822 1.00 147.72 ? 1100 ILE   B HG22 1 
ATOM   34713 H HG23 . ILE   B  1 1087 ? 139.144 142.608 162.055 1.00 146.88 ? 1100 ILE   B HG23 1 
ATOM   34714 H HD11 . ILE   B  1 1087 ? 136.705 144.334 159.606 1.00 146.46 ? 1100 ILE   B HD11 1 
ATOM   34715 H HD12 . ILE   B  1 1087 ? 137.522 144.441 161.184 1.00 147.16 ? 1100 ILE   B HD12 1 
ATOM   34716 H HD13 . ILE   B  1 1087 ? 137.852 145.656 159.925 1.00 147.58 ? 1100 ILE   B HD13 1 
ATOM   34717 N N    . SER   B  1 1088 ? 142.645 145.412 161.885 1.00 144.61 ? 1101 SER   B N    1 
ATOM   34718 C CA   . SER   B  1 1088 ? 143.709 145.519 162.884 1.00 145.59 ? 1101 SER   B CA   1 
ATOM   34719 C C    . SER   B  1 1088 ? 143.291 146.497 163.987 1.00 146.89 ? 1101 SER   B C    1 
ATOM   34720 O O    . SER   B  1 1088 ? 143.500 146.225 165.166 1.00 147.89 ? 1101 SER   B O    1 
ATOM   34721 C CB   . SER   B  1 1088 ? 145.030 145.921 162.235 1.00 149.30 ? 1101 SER   B CB   1 
ATOM   34722 O OG   . SER   B  1 1088 ? 145.098 147.309 161.989 1.00 156.81 ? 1101 SER   B OG   1 
ATOM   34723 H H    . SER   B  1 1088 ? 142.828 145.690 160.931 1.00 148.82 ? 1101 SER   B H    1 
ATOM   34724 H HA   . SER   B  1 1088 ? 143.843 144.537 163.338 1.00 148.18 ? 1101 SER   B HA   1 
ATOM   34725 H HB2  . SER   B  1 1088 ? 145.847 145.641 162.898 1.00 148.57 ? 1101 SER   B HB2  1 
ATOM   34726 H HB3  . SER   B  1 1088 ? 145.139 145.388 161.291 1.00 149.11 ? 1101 SER   B HB3  1 
ATOM   34727 H HG   . SER   B  1 1088 ? 144.543 147.530 161.237 1.00 150.33 ? 1101 SER   B HG   1 
ATOM   34728 N N    . LEU   B  1 1089 ? 142.649 147.618 163.628 1.00 152.01 ? 1102 LEU   B N    1 
ATOM   34729 C CA   . LEU   B  1 1089 ? 142.139 148.597 164.589 1.00 147.46 ? 1102 LEU   B CA   1 
ATOM   34730 C C    . LEU   B  1 1089 ? 141.017 147.982 165.435 1.00 147.64 ? 1102 LEU   B C    1 
ATOM   34731 O O    . LEU   B  1 1089 ? 140.945 148.221 166.636 1.00 152.20 ? 1102 LEU   B O    1 
ATOM   34732 C CB   . LEU   B  1 1089 ? 141.665 149.877 163.882 1.00 152.06 ? 1102 LEU   B CB   1 
ATOM   34733 C CG   . LEU   B  1 1089 ? 142.770 150.682 163.178 1.00 158.05 ? 1102 LEU   B CG   1 
ATOM   34734 C CD1  . LEU   B  1 1089 ? 142.163 151.947 162.584 1.00 156.21 ? 1102 LEU   B CD1  1 
ATOM   34735 C CD2  . LEU   B  1 1089 ? 143.884 151.104 164.131 1.00 152.97 ? 1102 LEU   B CD2  1 
ATOM   34736 H H    . LEU   B  1 1089 ? 142.511 147.797 162.643 1.00 153.01 ? 1102 LEU   B H    1 
ATOM   34737 H HA   . LEU   B  1 1089 ? 142.956 148.866 165.259 1.00 151.59 ? 1102 LEU   B HA   1 
ATOM   34738 H HB2  . LEU   B  1 1089 ? 140.924 149.594 163.133 1.00 152.73 ? 1102 LEU   B HB2  1 
ATOM   34739 H HB3  . LEU   B  1 1089 ? 141.184 150.521 164.618 1.00 152.02 ? 1102 LEU   B HB3  1 
ATOM   34740 H HG   . LEU   B  1 1089 ? 143.195 150.079 162.375 1.00 153.65 ? 1102 LEU   B HG   1 
ATOM   34741 H HD11 . LEU   B  1 1089 ? 141.362 151.678 161.896 1.00 152.86 ? 1102 LEU   B HD11 1 
ATOM   34742 H HD12 . LEU   B  1 1089 ? 142.933 152.500 162.046 1.00 152.98 ? 1102 LEU   B HD12 1 
ATOM   34743 H HD13 . LEU   B  1 1089 ? 141.761 152.567 163.385 1.00 152.68 ? 1102 LEU   B HD13 1 
ATOM   34744 H HD21 . LEU   B  1 1089 ? 144.339 150.217 164.574 1.00 151.98 ? 1102 LEU   B HD21 1 
ATOM   34745 H HD22 . LEU   B  1 1089 ? 144.640 151.664 163.581 1.00 152.35 ? 1102 LEU   B HD22 1 
ATOM   34746 H HD23 . LEU   B  1 1089 ? 143.468 151.731 164.920 1.00 152.36 ? 1102 LEU   B HD23 1 
ATOM   34747 N N    . VAL   B  1 1090 ? 140.153 147.160 164.838 1.00 144.02 ? 1103 VAL   B N    1 
ATOM   34748 C CA   . VAL   B  1 1090 ? 139.081 146.464 165.564 1.00 141.25 ? 1103 VAL   B CA   1 
ATOM   34749 C C    . VAL   B  1 1090 ? 139.683 145.488 166.571 1.00 141.49 ? 1103 VAL   B C    1 
ATOM   34750 O O    . VAL   B  1 1090 ? 139.196 145.408 167.691 1.00 141.29 ? 1103 VAL   B O    1 
ATOM   34751 C CB   . VAL   B  1 1090 ? 138.116 145.755 164.605 1.00 144.06 ? 1103 VAL   B CB   1 
ATOM   34752 C CG1  . VAL   B  1 1090 ? 137.109 144.880 165.345 1.00 138.00 ? 1103 VAL   B CG1  1 
ATOM   34753 C CG2  . VAL   B  1 1090 ? 137.313 146.780 163.813 1.00 147.96 ? 1103 VAL   B CG2  1 
ATOM   34754 H H    . VAL   B  1 1090 ? 140.239 147.010 163.843 1.00 144.85 ? 1103 VAL   B H    1 
ATOM   34755 H HA   . VAL   B  1 1090 ? 138.513 147.210 166.120 1.00 143.19 ? 1103 VAL   B HA   1 
ATOM   34756 H HB   . VAL   B  1 1090 ? 138.688 145.137 163.913 1.00 144.97 ? 1103 VAL   B HB   1 
ATOM   34757 H HG11 . VAL   B  1 1090 ? 137.641 144.127 165.928 1.00 143.11 ? 1103 VAL   B HG11 1 
ATOM   34758 H HG12 . VAL   B  1 1090 ? 136.510 145.499 166.012 1.00 142.65 ? 1103 VAL   B HG12 1 
ATOM   34759 H HG13 . VAL   B  1 1090 ? 136.457 144.387 164.624 1.00 143.71 ? 1103 VAL   B HG13 1 
ATOM   34760 H HG21 . VAL   B  1 1090 ? 137.993 147.431 163.265 1.00 145.37 ? 1103 VAL   B HG21 1 
ATOM   34761 H HG22 . VAL   B  1 1090 ? 136.659 146.264 163.110 1.00 144.59 ? 1103 VAL   B HG22 1 
ATOM   34762 H HG23 . VAL   B  1 1090 ? 136.711 147.377 164.498 1.00 143.93 ? 1103 VAL   B HG23 1 
ATOM   34763 N N    . LYS   B  1 1091 ? 140.763 144.774 166.235 1.00 148.40 ? 1104 LYS   B N    1 
ATOM   34764 C CA   . LYS   B  1 1091 ? 141.442 143.867 167.173 1.00 140.30 ? 1104 LYS   B CA   1 
ATOM   34765 C C    . LYS   B  1 1091 ? 142.022 144.641 168.353 1.00 143.07 ? 1104 LYS   B C    1 
ATOM   34766 O O    . LYS   B  1 1091 ? 141.871 144.202 169.485 1.00 145.75 ? 1104 LYS   B O    1 
ATOM   34767 C CB   . LYS   B  1 1091 ? 142.543 143.066 166.467 1.00 142.79 ? 1104 LYS   B CB   1 
ATOM   34768 C CG   . LYS   B  1 1091 ? 141.978 141.779 165.862 1.00 148.20 ? 1104 LYS   B CG   1 
ATOM   34769 C CD   . LYS   B  1 1091 ? 143.055 140.886 165.230 1.00 150.82 ? 1104 LYS   B CD   1 
ATOM   34770 C CE   . LYS   B  1 1091 ? 144.218 140.487 166.155 1.00 152.13 ? 1104 LYS   B CE   1 
ATOM   34771 N NZ   . LYS   B  1 1091 ? 143.786 139.636 167.295 1.00 152.78 ? 1104 LYS   B NZ   1 
ATOM   34772 H H    . LYS   B  1 1091 ? 141.128 144.862 165.297 1.00 148.04 ? 1104 LYS   B H    1 
ATOM   34773 H HA   . LYS   B  1 1091 ? 140.704 143.163 167.558 1.00 145.88 ? 1104 LYS   B HA   1 
ATOM   34774 H HB2  . LYS   B  1 1091 ? 142.974 143.674 165.673 1.00 147.23 ? 1104 LYS   B HB2  1 
ATOM   34775 H HB3  . LYS   B  1 1091 ? 143.321 142.812 167.188 1.00 145.97 ? 1104 LYS   B HB3  1 
ATOM   34776 H HG2  . LYS   B  1 1091 ? 141.479 141.215 166.650 1.00 147.00 ? 1104 LYS   B HG2  1 
ATOM   34777 H HG3  . LYS   B  1 1091 ? 141.246 142.040 165.098 1.00 147.80 ? 1104 LYS   B HG3  1 
ATOM   34778 H HD2  . LYS   B  1 1091 ? 142.578 139.976 164.866 1.00 147.12 ? 1104 LYS   B HD2  1 
ATOM   34779 H HD3  . LYS   B  1 1091 ? 143.474 141.420 164.377 1.00 147.98 ? 1104 LYS   B HD3  1 
ATOM   34780 H HE2  . LYS   B  1 1091 ? 144.954 139.937 165.570 1.00 147.79 ? 1104 LYS   B HE2  1 
ATOM   34781 H HE3  . LYS   B  1 1091 ? 144.683 141.391 166.547 1.00 147.55 ? 1104 LYS   B HE3  1 
ATOM   34782 H HZ1  . LYS   B  1 1091 ? 144.587 139.405 167.866 1.00 148.05 ? 1104 LYS   B HZ1  1 
ATOM   34783 H HZ2  . LYS   B  1 1091 ? 143.369 138.786 166.941 1.00 147.82 ? 1104 LYS   B HZ2  1 
ATOM   34784 H HZ3  . LYS   B  1 1091 ? 143.109 140.137 167.852 1.00 147.36 ? 1104 LYS   B HZ3  1 
ATOM   34785 N N    . PHE   B  1 1092 ? 142.643 145.797 168.118 1.00 151.23 ? 1105 PHE   B N    1 
ATOM   34786 C CA   . PHE   B  1 1092 ? 143.176 146.636 169.198 1.00 147.02 ? 1105 PHE   B CA   1 
ATOM   34787 C C    . PHE   B  1 1092 ? 142.029 147.112 170.101 1.00 147.55 ? 1105 PHE   B C    1 
ATOM   34788 O O    . PHE   B  1 1092 ? 142.123 147.054 171.322 1.00 149.70 ? 1105 PHE   B O    1 
ATOM   34789 C CB   . PHE   B  1 1092 ? 143.974 147.806 168.606 1.00 151.45 ? 1105 PHE   B CB   1 
ATOM   34790 C CG   . PHE   B  1 1092 ? 144.322 148.900 169.598 1.00 154.68 ? 1105 PHE   B CG   1 
ATOM   34791 C CD1  . PHE   B  1 1092 ? 143.366 149.859 169.993 1.00 156.06 ? 1105 PHE   B CD1  1 
ATOM   34792 C CD2  . PHE   B  1 1092 ? 145.603 148.918 170.181 1.00 153.35 ? 1105 PHE   B CD2  1 
ATOM   34793 C CE1  . PHE   B  1 1092 ? 143.674 150.793 170.991 1.00 153.16 ? 1105 PHE   B CE1  1 
ATOM   34794 C CE2  . PHE   B  1 1092 ? 145.918 149.868 171.169 1.00 153.47 ? 1105 PHE   B CE2  1 
ATOM   34795 C CZ   . PHE   B  1 1092 ? 144.949 150.795 171.582 1.00 153.59 ? 1105 PHE   B CZ   1 
ATOM   34796 H H    . PHE   B  1 1092 ? 142.750 146.107 167.163 1.00 151.49 ? 1105 PHE   B H    1 
ATOM   34797 H HA   . PHE   B  1 1092 ? 143.853 146.029 169.799 1.00 149.98 ? 1105 PHE   B HA   1 
ATOM   34798 H HB2  . PHE   B  1 1092 ? 144.904 147.411 168.197 1.00 150.36 ? 1105 PHE   B HB2  1 
ATOM   34799 H HB3  . PHE   B  1 1092 ? 143.396 148.245 167.793 1.00 151.96 ? 1105 PHE   B HB3  1 
ATOM   34800 H HD1  . PHE   B  1 1092 ? 142.393 149.873 169.525 1.00 151.97 ? 1105 PHE   B HD1  1 
ATOM   34801 H HD2  . PHE   B  1 1092 ? 146.347 148.200 169.869 1.00 150.80 ? 1105 PHE   B HD2  1 
ATOM   34802 H HE1  . PHE   B  1 1092 ? 142.932 151.512 171.306 1.00 150.99 ? 1105 PHE   B HE1  1 
ATOM   34803 H HE2  . PHE   B  1 1092 ? 146.905 149.884 171.608 1.00 151.01 ? 1105 PHE   B HE2  1 
ATOM   34804 H HZ   . PHE   B  1 1092 ? 145.184 151.510 172.356 1.00 151.31 ? 1105 PHE   B HZ   1 
ATOM   34805 N N    . GLY   B  1 1093 ? 140.911 147.540 169.512 1.00 140.25 ? 1106 GLY   B N    1 
ATOM   34806 C CA   . GLY   B  1 1093 ? 139.737 147.988 170.256 1.00 137.24 ? 1106 GLY   B CA   1 
ATOM   34807 C C    . GLY   B  1 1093 ? 139.130 146.858 171.084 1.00 136.61 ? 1106 GLY   B C    1 
ATOM   34808 O O    . GLY   B  1 1093 ? 138.799 147.051 172.246 1.00 140.14 ? 1106 GLY   B O    1 
ATOM   34809 H H    . GLY   B  1 1093 ? 140.874 147.555 168.503 1.00 141.60 ? 1106 GLY   B H    1 
ATOM   34810 H HA2  . GLY   B  1 1093 ? 140.030 148.797 170.925 1.00 140.19 ? 1106 GLY   B HA2  1 
ATOM   34811 H HA3  . GLY   B  1 1093 ? 138.989 148.357 169.555 1.00 140.69 ? 1106 GLY   B HA3  1 
ATOM   34812 N N    . ALA   B  1 1094 ? 139.054 145.647 170.546 1.00 141.25 ? 1107 ALA   B N    1 
ATOM   34813 C CA   . ALA   B  1 1094 ? 138.533 144.502 171.275 1.00 138.94 ? 1107 ALA   B CA   1 
ATOM   34814 C C    . ALA   B  1 1094 ? 139.464 144.116 172.430 1.00 142.03 ? 1107 ALA   B C    1 
ATOM   34815 O O    . ALA   B  1 1094 ? 138.984 143.748 173.495 1.00 146.72 ? 1107 ALA   B O    1 
ATOM   34816 C CB   . ALA   B  1 1094 ? 138.327 143.352 170.298 1.00 145.80 ? 1107 ALA   B CB   1 
ATOM   34817 H H    . ALA   B  1 1094 ? 139.370 145.517 169.595 1.00 143.32 ? 1107 ALA   B H    1 
ATOM   34818 H HA   . ALA   B  1 1094 ? 137.563 144.774 171.692 1.00 141.55 ? 1107 ALA   B HA   1 
ATOM   34819 H HB1  . ALA   B  1 1094 ? 137.936 142.487 170.833 1.00 142.79 ? 1107 ALA   B HB1  1 
ATOM   34820 H HB2  . ALA   B  1 1094 ? 139.279 143.094 169.836 1.00 143.68 ? 1107 ALA   B HB2  1 
ATOM   34821 H HB3  . ALA   B  1 1094 ? 137.618 143.653 169.527 1.00 143.69 ? 1107 ALA   B HB3  1 
ATOM   34822 N N    . ALA   B  1 1095 ? 140.781 144.211 172.259 1.00 141.14 ? 1108 ALA   B N    1 
ATOM   34823 C CA   . ALA   B  1 1095 ? 141.736 143.952 173.331 1.00 134.98 ? 1108 ALA   B CA   1 
ATOM   34824 C C    . ALA   B  1 1095 ? 141.540 144.965 174.465 1.00 132.15 ? 1108 ALA   B C    1 
ATOM   34825 O O    . ALA   B  1 1095 ? 141.505 144.585 175.631 1.00 133.63 ? 1108 ALA   B O    1 
ATOM   34826 C CB   . ALA   B  1 1095 ? 143.146 143.972 172.757 1.00 137.75 ? 1108 ALA   B CB   1 
ATOM   34827 H H    . ALA   B  1 1095 ? 141.133 144.474 171.350 1.00 139.29 ? 1108 ALA   B H    1 
ATOM   34828 H HA   . ALA   B  1 1095 ? 141.543 142.955 173.726 1.00 137.78 ? 1108 ALA   B HA   1 
ATOM   34829 H HB1  . ALA   B  1 1095 ? 143.865 143.779 173.553 1.00 137.68 ? 1108 ALA   B HB1  1 
ATOM   34830 H HB2  . ALA   B  1 1095 ? 143.346 144.949 172.317 1.00 138.52 ? 1108 ALA   B HB2  1 
ATOM   34831 H HB3  . ALA   B  1 1095 ? 143.237 143.202 171.991 1.00 138.76 ? 1108 ALA   B HB3  1 
ATOM   34832 N N    . LEU   B  1 1096 ? 141.361 146.247 174.137 1.00 130.89 ? 1109 LEU   B N    1 
ATOM   34833 C CA   . LEU   B  1 1096 ? 141.086 147.280 175.131 1.00 126.80 ? 1109 LEU   B CA   1 
ATOM   34834 C C    . LEU   B  1 1096 ? 139.759 146.987 175.837 1.00 131.78 ? 1109 LEU   B C    1 
ATOM   34835 O O    . LEU   B  1 1096 ? 139.676 147.120 177.048 1.00 133.19 ? 1109 LEU   B O    1 
ATOM   34836 C CB   . LEU   B  1 1096 ? 141.072 148.652 174.449 1.00 135.64 ? 1109 LEU   B CB   1 
ATOM   34837 C CG   . LEU   B  1 1096 ? 140.715 149.807 175.392 1.00 135.27 ? 1109 LEU   B CG   1 
ATOM   34838 C CD1  . LEU   B  1 1096 ? 141.740 149.970 176.508 1.00 129.11 ? 1109 LEU   B CD1  1 
ATOM   34839 C CD2  . LEU   B  1 1096 ? 140.646 151.102 174.599 1.00 139.89 ? 1109 LEU   B CD2  1 
ATOM   34840 H H    . LEU   B  1 1096 ? 141.418 146.512 173.165 1.00 135.08 ? 1109 LEU   B H    1 
ATOM   34841 H HA   . LEU   B  1 1096 ? 141.884 147.268 175.873 1.00 132.36 ? 1109 LEU   B HA   1 
ATOM   34842 H HB2  . LEU   B  1 1096 ? 142.057 148.840 174.022 1.00 135.08 ? 1109 LEU   B HB2  1 
ATOM   34843 H HB3  . LEU   B  1 1096 ? 140.340 148.627 173.643 1.00 135.37 ? 1109 LEU   B HB3  1 
ATOM   34844 H HG   . LEU   B  1 1096 ? 139.739 149.612 175.835 1.00 134.36 ? 1109 LEU   B HG   1 
ATOM   34845 H HD11 . LEU   B  1 1096 ? 141.799 149.047 177.084 1.00 132.86 ? 1109 LEU   B HD11 1 
ATOM   34846 H HD12 . LEU   B  1 1096 ? 141.437 150.788 177.161 1.00 133.20 ? 1109 LEU   B HD12 1 
ATOM   34847 H HD13 . LEU   B  1 1096 ? 142.715 150.192 176.075 1.00 133.87 ? 1109 LEU   B HD13 1 
ATOM   34848 H HD21 . LEU   B  1 1096 ? 139.916 150.998 173.797 1.00 135.13 ? 1109 LEU   B HD21 1 
ATOM   34849 H HD22 . LEU   B  1 1096 ? 140.347 151.916 175.259 1.00 134.42 ? 1109 LEU   B HD22 1 
ATOM   34850 H HD23 . LEU   B  1 1096 ? 141.625 151.320 174.173 1.00 135.41 ? 1109 LEU   B HD23 1 
ATOM   34851 N N    . ALA   B  1 1097 ? 138.734 146.532 175.119 1.00 145.77 ? 1110 ALA   B N    1 
ATOM   34852 C CA   . ALA   B  1 1097 ? 137.444 146.199 175.712 1.00 140.74 ? 1110 ALA   B CA   1 
ATOM   34853 C C    . ALA   B  1 1097 ? 137.577 145.013 176.667 1.00 138.46 ? 1110 ALA   B C    1 
ATOM   34854 O O    . ALA   B  1 1097 ? 137.011 145.041 177.750 1.00 138.72 ? 1110 ALA   B O    1 
ATOM   34855 C CB   . ALA   B  1 1097 ? 136.440 145.902 174.602 1.00 142.72 ? 1110 ALA   B CB   1 
ATOM   34856 H H    . ALA   B  1 1097 ? 138.855 146.412 174.124 1.00 142.10 ? 1110 ALA   B H    1 
ATOM   34857 H HA   . ALA   B  1 1097 ? 137.090 147.061 176.278 1.00 140.64 ? 1110 ALA   B HA   1 
ATOM   34858 H HB1  . ALA   B  1 1097 ? 135.475 145.653 175.043 1.00 140.64 ? 1110 ALA   B HB1  1 
ATOM   34859 H HB2  . ALA   B  1 1097 ? 136.333 146.779 173.965 1.00 141.41 ? 1110 ALA   B HB2  1 
ATOM   34860 H HB3  . ALA   B  1 1097 ? 136.796 145.061 174.007 1.00 141.75 ? 1110 ALA   B HB3  1 
ATOM   34861 N N    . MET   B  1 1098 ? 138.349 143.984 176.320 1.00 147.74 ? 1111 MET   B N    1 
ATOM   34862 C CA   . MET   B  1 1098 ? 138.568 142.854 177.219 1.00 140.05 ? 1111 MET   B CA   1 
ATOM   34863 C C    . MET   B  1 1098 ? 139.328 143.313 178.465 1.00 140.78 ? 1111 MET   B C    1 
ATOM   34864 O O    . MET   B  1 1098 ? 138.993 142.891 179.566 1.00 144.00 ? 1111 MET   B O    1 
ATOM   34865 C CB   . MET   B  1 1098 ? 139.306 141.707 176.528 1.00 142.44 ? 1111 MET   B CB   1 
ATOM   34866 C CG   . MET   B  1 1098 ? 138.343 140.917 175.644 1.00 146.86 ? 1111 MET   B CG   1 
ATOM   34867 S SD   . MET   B  1 1098 ? 139.126 139.700 174.578 1.00 158.23 ? 1111 MET   B SD   1 
ATOM   34868 C CE   . MET   B  1 1098 ? 139.543 140.627 173.095 1.00 150.95 ? 1111 MET   B CE   1 
ATOM   34869 H H    . MET   B  1 1098 ? 138.794 143.986 175.414 1.00 146.49 ? 1111 MET   B H    1 
ATOM   34870 H HA   . MET   B  1 1098 ? 137.594 142.484 177.537 1.00 144.65 ? 1111 MET   B HA   1 
ATOM   34871 H HB2  . MET   B  1 1098 ? 140.107 142.114 175.911 1.00 145.60 ? 1111 MET   B HB2  1 
ATOM   34872 H HB3  . MET   B  1 1098 ? 139.730 141.044 177.282 1.00 144.88 ? 1111 MET   B HB3  1 
ATOM   34873 H HG2  . MET   B  1 1098 ? 137.638 140.396 176.293 1.00 145.59 ? 1111 MET   B HG2  1 
ATOM   34874 H HG3  . MET   B  1 1098 ? 137.788 141.618 175.022 1.00 146.07 ? 1111 MET   B HG3  1 
ATOM   34875 H HE1  . MET   B  1 1098 ? 139.912 139.943 172.331 1.00 145.86 ? 1111 MET   B HE1  1 
ATOM   34876 H HE2  . MET   B  1 1098 ? 138.655 141.140 172.726 1.00 146.35 ? 1111 MET   B HE2  1 
ATOM   34877 H HE3  . MET   B  1 1098 ? 140.315 141.360 173.330 1.00 146.05 ? 1111 MET   B HE3  1 
ATOM   34878 N N    . GLU   B  1 1099 ? 140.319 144.193 178.334 1.00 145.33 ? 1112 GLU   B N    1 
ATOM   34879 C CA   . GLU   B  1 1099 ? 141.027 144.734 179.492 1.00 139.37 ? 1112 GLU   B CA   1 
ATOM   34880 C C    . GLU   B  1 1099 ? 140.046 145.493 180.386 1.00 134.89 ? 1112 GLU   B C    1 
ATOM   34881 O O    . GLU   B  1 1099 ? 140.051 145.283 181.590 1.00 137.93 ? 1112 GLU   B O    1 
ATOM   34882 C CB   . GLU   B  1 1099 ? 142.143 145.691 179.074 1.00 146.13 ? 1112 GLU   B CB   1 
ATOM   34883 C CG   . GLU   B  1 1099 ? 143.523 145.061 178.961 1.00 150.56 ? 1112 GLU   B CG   1 
ATOM   34884 C CD   . GLU   B  1 1099 ? 144.596 146.141 179.156 1.00 153.69 ? 1112 GLU   B CD   1 
ATOM   34885 O OE1  . GLU   B  1 1099 ? 144.847 146.549 180.311 1.00 155.06 ? 1112 GLU   B OE1  1 
ATOM   34886 O OE2  . GLU   B  1 1099 ? 145.165 146.609 178.145 1.00 152.80 ? 1112 GLU   B OE2  1 
ATOM   34887 H H    . GLU   B  1 1099 ? 140.589 144.495 177.409 1.00 146.70 ? 1112 GLU   B H    1 
ATOM   34888 H HA   . GLU   B  1 1099 ? 141.460 143.910 180.060 1.00 145.32 ? 1112 GLU   B HA   1 
ATOM   34889 H HB2  . GLU   B  1 1099 ? 141.882 146.127 178.110 1.00 146.92 ? 1112 GLU   B HB2  1 
ATOM   34890 H HB3  . GLU   B  1 1099 ? 142.197 146.490 179.813 1.00 146.03 ? 1112 GLU   B HB3  1 
ATOM   34891 H HG2  . GLU   B  1 1099 ? 143.637 144.294 179.727 1.00 146.08 ? 1112 GLU   B HG2  1 
ATOM   34892 H HG3  . GLU   B  1 1099 ? 143.637 144.610 177.975 1.00 147.68 ? 1112 GLU   B HG3  1 
ATOM   34893 N N    . LYS   B  1 1100 ? 139.167 146.335 179.827 1.00 126.65 ? 1113 LYS   B N    1 
ATOM   34894 C CA   . LYS   B  1 1100 ? 138.183 147.095 180.600 1.00 124.89 ? 1113 LYS   B CA   1 
ATOM   34895 C C    . LYS   B  1 1100 ? 137.201 146.158 181.296 1.00 131.83 ? 1113 LYS   B C    1 
ATOM   34896 O O    . LYS   B  1 1100 ? 136.860 146.386 182.447 1.00 135.15 ? 1113 LYS   B O    1 
ATOM   34897 C CB   . LYS   B  1 1100 ? 137.455 148.120 179.724 1.00 127.76 ? 1113 LYS   B CB   1 
ATOM   34898 C CG   . LYS   B  1 1100 ? 138.406 149.191 179.182 1.00 132.68 ? 1113 LYS   B CG   1 
ATOM   34899 C CD   . LYS   B  1 1100 ? 137.911 150.623 179.335 1.00 130.74 ? 1113 LYS   B CD   1 
ATOM   34900 C CE   . LYS   B  1 1100 ? 138.936 151.518 178.632 1.00 134.91 ? 1113 LYS   B CE   1 
ATOM   34901 N NZ   . LYS   B  1 1100 ? 138.654 152.955 178.842 1.00 137.73 ? 1113 LYS   B NZ   1 
ATOM   34902 H H    . LYS   B  1 1100 ? 139.183 146.451 178.824 1.00 134.35 ? 1113 LYS   B H    1 
ATOM   34903 H HA   . LYS   B  1 1100 ? 138.722 147.644 181.373 1.00 132.57 ? 1113 LYS   B HA   1 
ATOM   34904 H HB2  . LYS   B  1 1100 ? 136.994 147.601 178.883 1.00 134.06 ? 1113 LYS   B HB2  1 
ATOM   34905 H HB3  . LYS   B  1 1100 ? 136.675 148.603 180.314 1.00 132.23 ? 1113 LYS   B HB3  1 
ATOM   34906 H HG2  . LYS   B  1 1100 ? 139.354 149.101 179.713 1.00 133.93 ? 1113 LYS   B HG2  1 
ATOM   34907 H HG3  . LYS   B  1 1100 ? 138.582 148.995 178.124 1.00 134.39 ? 1113 LYS   B HG3  1 
ATOM   34908 H HD2  . LYS   B  1 1100 ? 136.932 150.735 178.868 1.00 133.31 ? 1113 LYS   B HD2  1 
ATOM   34909 H HD3  . LYS   B  1 1100 ? 137.851 150.886 180.391 1.00 133.45 ? 1113 LYS   B HD3  1 
ATOM   34910 H HE2  . LYS   B  1 1100 ? 139.927 151.292 179.024 1.00 133.47 ? 1113 LYS   B HE2  1 
ATOM   34911 H HE3  . LYS   B  1 1100 ? 138.919 151.305 177.563 1.00 134.33 ? 1113 LYS   B HE3  1 
ATOM   34912 H HZ1  . LYS   B  1 1100 ? 137.656 153.098 178.896 1.00 134.83 ? 1113 LYS   B HZ1  1 
ATOM   34913 H HZ2  . LYS   B  1 1100 ? 139.030 153.488 178.071 1.00 134.55 ? 1113 LYS   B HZ2  1 
ATOM   34914 H HZ3  . LYS   B  1 1100 ? 139.085 153.260 179.703 1.00 134.41 ? 1113 LYS   B HZ3  1 
ATOM   34915 N N    . VAL   B  1 1101 ? 136.739 145.087 180.656 1.00 139.29 ? 1114 VAL   B N    1 
ATOM   34916 C CA   . VAL   B  1 1101 ? 135.874 144.098 181.318 1.00 130.68 ? 1114 VAL   B CA   1 
ATOM   34917 C C    . VAL   B  1 1101 ? 136.586 143.519 182.540 1.00 132.33 ? 1114 VAL   B C    1 
ATOM   34918 O O    . VAL   B  1 1101 ? 136.071 143.552 183.651 1.00 134.13 ? 1114 VAL   B O    1 
ATOM   34919 C CB   . VAL   B  1 1101 ? 135.430 142.969 180.374 1.00 130.00 ? 1114 VAL   B CB   1 
ATOM   34920 C CG1  . VAL   B  1 1101 ? 134.778 141.813 181.131 1.00 127.24 ? 1114 VAL   B CG1  1 
ATOM   34921 C CG2  . VAL   B  1 1101 ? 134.398 143.447 179.362 1.00 135.85 ? 1114 VAL   B CG2  1 
ATOM   34922 H H    . VAL   B  1 1101 ? 136.988 144.949 179.687 1.00 136.00 ? 1114 VAL   B H    1 
ATOM   34923 H HA   . VAL   B  1 1101 ? 134.979 144.615 181.666 1.00 133.65 ? 1114 VAL   B HA   1 
ATOM   34924 H HB   . VAL   B  1 1101 ? 136.302 142.593 179.838 1.00 135.07 ? 1114 VAL   B HB   1 
ATOM   34925 H HG11 . VAL   B  1 1101 ? 135.475 141.427 181.874 1.00 134.67 ? 1114 VAL   B HG11 1 
ATOM   34926 H HG12 . VAL   B  1 1101 ? 134.519 141.020 180.429 1.00 134.32 ? 1114 VAL   B HG12 1 
ATOM   34927 H HG13 . VAL   B  1 1101 ? 133.876 142.168 181.628 1.00 133.36 ? 1114 VAL   B HG13 1 
ATOM   34928 H HG21 . VAL   B  1 1101 ? 134.809 144.277 178.788 1.00 136.09 ? 1114 VAL   B HG21 1 
ATOM   34929 H HG22 . VAL   B  1 1101 ? 133.501 143.777 179.887 1.00 134.54 ? 1114 VAL   B HG22 1 
ATOM   34930 H HG23 . VAL   B  1 1101 ? 134.144 142.629 178.688 1.00 135.76 ? 1114 VAL   B HG23 1 
ATOM   34931 N N    . ASN   B  1 1102 ? 137.788 142.992 182.352 1.00 149.81 ? 1115 ASN   B N    1 
ATOM   34932 C CA   . ASN   B  1 1102 ? 138.567 142.373 183.414 1.00 143.60 ? 1115 ASN   B CA   1 
ATOM   34933 C C    . ASN   B  1 1102 ? 139.018 143.319 184.532 1.00 142.57 ? 1115 ASN   B C    1 
ATOM   34934 O O    . ASN   B  1 1102 ? 139.013 142.931 185.696 1.00 143.87 ? 1115 ASN   B O    1 
ATOM   34935 C CB   . ASN   B  1 1102 ? 139.790 141.707 182.776 1.00 145.84 ? 1115 ASN   B CB   1 
ATOM   34936 C CG   . ASN   B  1 1102 ? 139.438 140.473 181.988 1.00 149.94 ? 1115 ASN   B CG   1 
ATOM   34937 O OD1  . ASN   B  1 1102 ? 138.574 139.708 182.373 1.00 153.53 ? 1115 ASN   B OD1  1 
ATOM   34938 N ND2  . ASN   B  1 1102 ? 140.135 140.203 180.918 1.00 153.19 ? 1115 ASN   B ND2  1 
ATOM   34939 H H    . ASN   B  1 1102 ? 138.185 143.023 181.424 1.00 147.90 ? 1115 ASN   B H    1 
ATOM   34940 H HA   . ASN   B  1 1102 ? 137.956 141.591 183.864 1.00 146.48 ? 1115 ASN   B HA   1 
ATOM   34941 H HB2  . ASN   B  1 1102 ? 140.267 142.423 182.107 1.00 147.92 ? 1115 ASN   B HB2  1 
ATOM   34942 H HB3  . ASN   B  1 1102 ? 140.494 141.435 183.563 1.00 146.70 ? 1115 ASN   B HB3  1 
ATOM   34943 H HD21 . ASN   B  1 1102 ? 140.869 140.831 180.622 1.00 148.21 ? 1115 ASN   B HD21 1 
ATOM   34944 H HD22 . ASN   B  1 1102 ? 139.940 139.368 180.386 1.00 148.37 ? 1115 ASN   B HD22 1 
ATOM   34945 N N    . GLU   B  1 1103 ? 139.388 144.554 184.213 1.00 146.83 ? 1116 GLU   B N    1 
ATOM   34946 C CA   . GLU   B  1 1103 ? 139.954 145.506 185.170 1.00 140.81 ? 1116 GLU   B CA   1 
ATOM   34947 C C    . GLU   B  1 1103 ? 139.097 146.695 185.593 1.00 142.85 ? 1116 GLU   B C    1 
ATOM   34948 O O    . GLU   B  1 1103 ? 139.564 147.496 186.397 1.00 143.03 ? 1116 GLU   B O    1 
ATOM   34949 C CB   . GLU   B  1 1103 ? 141.302 145.978 184.630 1.00 148.05 ? 1116 GLU   B CB   1 
ATOM   34950 C CG   . GLU   B  1 1103 ? 142.292 144.816 184.499 1.00 149.49 ? 1116 GLU   B CG   1 
ATOM   34951 C CD   . GLU   B  1 1103 ? 143.699 145.307 184.164 1.00 151.63 ? 1116 GLU   B CD   1 
ATOM   34952 O OE1  . GLU   B  1 1103 ? 144.153 146.315 184.756 1.00 151.91 ? 1116 GLU   B OE1  1 
ATOM   34953 O OE2  . GLU   B  1 1103 ? 144.388 144.646 183.362 1.00 153.80 ? 1116 GLU   B OE2  1 
ATOM   34954 H H    . GLU   B  1 1103 ? 139.273 144.854 183.256 1.00 147.86 ? 1116 GLU   B H    1 
ATOM   34955 H HA   . GLU   B  1 1103 ? 140.167 144.941 186.077 1.00 146.00 ? 1116 GLU   B HA   1 
ATOM   34956 H HB2  . GLU   B  1 1103 ? 141.153 146.428 183.649 1.00 148.42 ? 1116 GLU   B HB2  1 
ATOM   34957 H HB3  . GLU   B  1 1103 ? 141.716 146.725 185.307 1.00 147.42 ? 1116 GLU   B HB3  1 
ATOM   34958 H HG2  . GLU   B  1 1103 ? 142.322 144.264 185.439 1.00 147.51 ? 1116 GLU   B HG2  1 
ATOM   34959 H HG3  . GLU   B  1 1103 ? 141.953 144.150 183.705 1.00 148.21 ? 1116 GLU   B HG3  1 
ATOM   34960 N N    . CYS   B  1 1104 ? 137.864 146.806 185.108 1.00 150.35 ? 1117 CYS   B N    1 
ATOM   34961 C CA   . CYS   B  1 1104 ? 136.916 147.846 185.510 1.00 147.55 ? 1117 CYS   B CA   1 
ATOM   34962 C C    . CYS   B  1 1104 ? 135.564 147.267 185.909 1.00 146.17 ? 1117 CYS   B C    1 
ATOM   34963 O O    . CYS   B  1 1104 ? 134.909 147.784 186.806 1.00 149.47 ? 1117 CYS   B O    1 
ATOM   34964 C CB   . CYS   B  1 1104 ? 136.666 148.847 184.383 1.00 152.71 ? 1117 CYS   B CB   1 
ATOM   34965 S SG   . CYS   B  1 1104 ? 138.117 149.545 183.604 1.00 176.82 ? 1117 CYS   B SG   1 
ATOM   34966 H H    . CYS   B  1 1104 ? 137.563 146.130 184.421 1.00 152.19 ? 1117 CYS   B H    1 
ATOM   34967 H HA   . CYS   B  1 1104 ? 137.330 148.382 186.364 1.00 151.91 ? 1117 CYS   B HA   1 
ATOM   34968 H HB2  . CYS   B  1 1104 ? 136.088 148.339 183.612 1.00 152.29 ? 1117 CYS   B HB2  1 
ATOM   34969 H HB3  . CYS   B  1 1104 ? 136.064 149.664 184.780 1.00 152.49 ? 1117 CYS   B HB3  1 
ATOM   34970 N N    . VAL   B  1 1105 ? 135.121 146.201 185.242 1.00 134.35 ? 1118 VAL   B N    1 
ATOM   34971 C CA   . VAL   B  1 1105 ? 133.814 145.600 185.509 1.00 128.05 ? 1118 VAL   B CA   1 
ATOM   34972 C C    . VAL   B  1 1105 ? 133.913 144.475 186.524 1.00 126.62 ? 1118 VAL   B C    1 
ATOM   34973 O O    . VAL   B  1 1105 ? 133.315 144.565 187.587 1.00 122.20 ? 1118 VAL   B O    1 
ATOM   34974 C CB   . VAL   B  1 1105 ? 133.148 145.132 184.209 1.00 136.86 ? 1118 VAL   B CB   1 
ATOM   34975 C CG1  . VAL   B  1 1105 ? 131.747 144.590 184.448 1.00 140.26 ? 1118 VAL   B CG1  1 
ATOM   34976 C CG2  . VAL   B  1 1105 ? 133.068 146.242 183.168 1.00 141.77 ? 1118 VAL   B CG2  1 
ATOM   34977 H H    . VAL   B  1 1105 ? 135.708 145.795 184.527 1.00 136.68 ? 1118 VAL   B H    1 
ATOM   34978 H HA   . VAL   B  1 1105 ? 133.181 146.374 185.940 1.00 134.20 ? 1118 VAL   B HA   1 
ATOM   34979 H HB   . VAL   B  1 1105 ? 133.753 144.326 183.793 1.00 135.76 ? 1118 VAL   B HB   1 
ATOM   34980 H HG11 . VAL   B  1 1105 ? 131.786 143.794 185.191 1.00 135.63 ? 1118 VAL   B HG11 1 
ATOM   34981 H HG12 . VAL   B  1 1105 ? 131.345 144.196 183.514 1.00 136.92 ? 1118 VAL   B HG12 1 
ATOM   34982 H HG13 . VAL   B  1 1105 ? 131.104 145.393 184.809 1.00 136.27 ? 1118 VAL   B HG13 1 
ATOM   34983 H HG21 . VAL   B  1 1105 ? 134.065 146.642 182.985 1.00 136.36 ? 1118 VAL   B HG21 1 
ATOM   34984 H HG22 . VAL   B  1 1105 ? 132.420 147.038 183.536 1.00 137.09 ? 1118 VAL   B HG22 1 
ATOM   34985 H HG23 . VAL   B  1 1105 ? 132.661 145.841 182.240 1.00 136.04 ? 1118 VAL   B HG23 1 
ATOM   34986 N N    . LYS   B  1 1106 ? 134.688 143.428 186.231 1.00 142.18 ? 1119 LYS   B N    1 
ATOM   34987 C CA   . LYS   B  1 1106 ? 134.857 142.255 187.107 1.00 138.44 ? 1119 LYS   B CA   1 
ATOM   34988 C C    . LYS   B  1 1106 ? 135.746 142.478 188.313 1.00 137.34 ? 1119 LYS   B C    1 
ATOM   34989 O O    . LYS   B  1 1106 ? 135.709 141.715 189.270 1.00 133.41 ? 1119 LYS   B O    1 
ATOM   34990 C CB   . LYS   B  1 1106 ? 135.394 141.081 186.297 1.00 140.81 ? 1119 LYS   B CB   1 
ATOM   34991 C CG   . LYS   B  1 1106 ? 134.329 140.656 185.297 1.00 142.07 ? 1119 LYS   B CG   1 
ATOM   34992 C CD   . LYS   B  1 1106 ? 134.721 139.376 184.586 1.00 142.57 ? 1119 LYS   B CD   1 
ATOM   34993 C CE   . LYS   B  1 1106 ? 133.469 138.939 183.844 1.00 146.84 ? 1119 LYS   B CE   1 
ATOM   34994 N NZ   . LYS   B  1 1106 ? 133.718 137.667 183.149 1.00 150.08 ? 1119 LYS   B NZ   1 
ATOM   34995 H H    . LYS   B  1 1106 ? 135.190 143.440 185.355 1.00 143.25 ? 1119 LYS   B H    1 
ATOM   34996 H HA   . LYS   B  1 1106 ? 133.869 141.976 187.474 1.00 141.59 ? 1119 LYS   B HA   1 
ATOM   34997 H HB2  . LYS   B  1 1106 ? 136.297 141.383 185.766 1.00 142.95 ? 1119 LYS   B HB2  1 
ATOM   34998 H HB3  . LYS   B  1 1106 ? 135.622 140.250 186.965 1.00 142.04 ? 1119 LYS   B HB3  1 
ATOM   34999 H HG2  . LYS   B  1 1106 ? 133.389 140.494 185.826 1.00 142.16 ? 1119 LYS   B HG2  1 
ATOM   35000 H HG3  . LYS   B  1 1106 ? 134.193 141.448 184.561 1.00 143.12 ? 1119 LYS   B HG3  1 
ATOM   35001 H HD2  . LYS   B  1 1106 ? 135.536 139.561 183.886 1.00 143.12 ? 1119 LYS   B HD2  1 
ATOM   35002 H HD3  . LYS   B  1 1106 ? 135.013 138.617 185.311 1.00 142.40 ? 1119 LYS   B HD3  1 
ATOM   35003 H HE2  . LYS   B  1 1106 ? 132.653 138.810 184.555 1.00 142.82 ? 1119 LYS   B HE2  1 
ATOM   35004 H HE3  . LYS   B  1 1106 ? 133.196 139.702 183.115 1.00 143.61 ? 1119 LYS   B HE3  1 
ATOM   35005 H HZ1  . LYS   B  1 1106 ? 134.165 137.019 183.782 1.00 143.73 ? 1119 LYS   B HZ1  1 
ATOM   35006 H HZ2  . LYS   B  1 1106 ? 134.319 137.830 182.355 1.00 143.27 ? 1119 LYS   B HZ2  1 
ATOM   35007 H HZ3  . LYS   B  1 1106 ? 132.841 137.279 182.834 1.00 143.88 ? 1119 LYS   B HZ3  1 
ATOM   35008 N N    . SER   B  1 1107 ? 136.570 143.501 188.253 1.00 154.04 ? 1120 SER   B N    1 
ATOM   35009 C CA   . SER   B  1 1107 ? 137.477 143.902 189.309 1.00 153.73 ? 1120 SER   B CA   1 
ATOM   35010 C C    . SER   B  1 1107 ? 137.818 145.361 189.119 1.00 159.16 ? 1120 SER   B C    1 
ATOM   35011 O O    . SER   B  1 1107 ? 137.481 145.937 188.093 1.00 161.96 ? 1120 SER   B O    1 
ATOM   35012 C CB   . SER   B  1 1107 ? 138.731 143.041 189.305 1.00 158.80 ? 1120 SER   B CB   1 
ATOM   35013 O OG   . SER   B  1 1107 ? 139.629 143.419 188.283 1.00 163.36 ? 1120 SER   B OG   1 
ATOM   35014 H H    . SER   B  1 1107 ? 136.570 144.050 187.405 1.00 155.53 ? 1120 SER   B H    1 
ATOM   35015 H HA   . SER   B  1 1107 ? 136.972 143.783 190.267 1.00 154.87 ? 1120 SER   B HA   1 
ATOM   35016 H HB2  . SER   B  1 1107 ? 139.230 143.134 190.270 1.00 156.30 ? 1120 SER   B HB2  1 
ATOM   35017 H HB3  . SER   B  1 1107 ? 138.443 142.000 189.153 1.00 155.85 ? 1120 SER   B HB3  1 
ATOM   35018 H HG   . SER   B  1 1107 ? 139.141 143.577 187.471 1.00 155.96 ? 1120 SER   B HG   1 
ATOM   35019 N N    . GLN   B  1 1108 ? 138.479 145.958 190.097 1.00 147.22 ? 1121 GLN   B N    1 
ATOM   35020 C CA   . GLN   B  1 1108 ? 138.867 147.356 190.071 1.00 149.78 ? 1121 GLN   B CA   1 
ATOM   35021 C C    . GLN   B  1 1108 ? 140.383 147.447 190.199 1.00 145.43 ? 1121 GLN   B C    1 
ATOM   35022 O O    . GLN   B  1 1108 ? 140.933 147.521 191.294 1.00 138.49 ? 1121 GLN   B O    1 
ATOM   35023 C CB   . GLN   B  1 1108 ? 138.106 148.100 191.181 1.00 145.23 ? 1121 GLN   B CB   1 
ATOM   35024 C CG   . GLN   B  1 1108 ? 136.606 147.762 191.286 1.00 145.72 ? 1121 GLN   B CG   1 
ATOM   35025 C CD   . GLN   B  1 1108 ? 135.887 148.034 189.988 1.00 152.92 ? 1121 GLN   B CD   1 
ATOM   35026 O OE1  . GLN   B  1 1108 ? 136.218 148.961 189.273 1.00 157.84 ? 1121 GLN   B OE1  1 
ATOM   35027 N NE2  . GLN   B  1 1108 ? 134.881 147.273 189.634 1.00 151.05 ? 1121 GLN   B NE2  1 
ATOM   35028 H H    . GLN   B  1 1108 ? 138.728 145.410 190.908 1.00 146.55 ? 1121 GLN   B H    1 
ATOM   35029 H HA   . GLN   B  1 1108 ? 138.575 147.778 189.110 1.00 149.24 ? 1121 GLN   B HA   1 
ATOM   35030 H HB2  . GLN   B  1 1108 ? 138.575 147.854 192.134 1.00 147.12 ? 1121 GLN   B HB2  1 
ATOM   35031 H HB3  . GLN   B  1 1108 ? 138.208 149.172 191.011 1.00 147.14 ? 1121 GLN   B HB3  1 
ATOM   35032 H HG2  . GLN   B  1 1108 ? 136.497 146.707 191.537 1.00 147.00 ? 1121 GLN   B HG2  1 
ATOM   35033 H HG3  . GLN   B  1 1108 ? 136.159 148.366 192.075 1.00 147.04 ? 1121 GLN   B HG3  1 
ATOM   35034 H HE21 . GLN   B  1 1108 ? 134.596 146.505 190.226 1.00 147.57 ? 1121 GLN   B HE21 1 
ATOM   35035 H HE22 . GLN   B  1 1108 ? 134.391 147.453 188.770 1.00 148.49 ? 1121 GLN   B HE22 1 
ATOM   35036 N N    . SER   B  1 1109 ? 141.076 147.391 189.071 1.00 151.65 ? 1122 SER   B N    1 
ATOM   35037 C CA   . SER   B  1 1109 ? 142.533 147.439 189.051 1.00 150.22 ? 1122 SER   B CA   1 
ATOM   35038 C C    . SER   B  1 1109 ? 143.048 148.817 189.478 1.00 150.53 ? 1122 SER   B C    1 
ATOM   35039 O O    . SER   B  1 1109 ? 142.440 149.819 189.096 1.00 153.83 ? 1122 SER   B O    1 
ATOM   35040 C CB   . SER   B  1 1109 ? 143.001 147.085 187.654 1.00 154.83 ? 1122 SER   B CB   1 
ATOM   35041 O OG   . SER   B  1 1109 ? 144.392 146.946 187.580 1.00 159.44 ? 1122 SER   B OG   1 
ATOM   35042 H H    . SER   B  1 1109 ? 140.578 147.314 188.196 1.00 151.64 ? 1122 SER   B H    1 
ATOM   35043 H HA   . SER   B  1 1109 ? 142.916 146.692 189.746 1.00 150.91 ? 1122 SER   B HA   1 
ATOM   35044 H HB2  . SER   B  1 1109 ? 142.537 146.144 187.357 1.00 151.71 ? 1122 SER   B HB2  1 
ATOM   35045 H HB3  . SER   B  1 1109 ? 142.685 147.869 186.966 1.00 152.04 ? 1122 SER   B HB3  1 
ATOM   35046 H HG   . SER   B  1 1109 ? 144.660 146.901 186.660 1.00 152.23 ? 1122 SER   B HG   1 
ATOM   35047 N N    . PRO   B  1 1110 ? 144.139 148.925 190.258 1.00 130.68 ? 1123 PRO   B N    1 
ATOM   35048 C CA   . PRO   B  1 1110 ? 144.683 150.193 190.743 1.00 127.15 ? 1123 PRO   B CA   1 
ATOM   35049 C C    . PRO   B  1 1110 ? 145.396 150.997 189.649 1.00 132.01 ? 1123 PRO   B C    1 
ATOM   35050 O O    . PRO   B  1 1110 ? 146.598 151.227 189.694 1.00 134.66 ? 1123 PRO   B O    1 
ATOM   35051 C CB   . PRO   B  1 1110 ? 145.594 149.805 191.907 1.00 127.01 ? 1123 PRO   B CB   1 
ATOM   35052 C CG   . PRO   B  1 1110 ? 146.088 148.428 191.497 1.00 133.15 ? 1123 PRO   B CG   1 
ATOM   35053 C CD   . PRO   B  1 1110 ? 144.869 147.813 190.835 1.00 130.99 ? 1123 PRO   B CD   1 
ATOM   35054 H HA   . PRO   B  1 1110 ? 143.862 150.794 191.133 1.00 130.87 ? 1123 PRO   B HA   1 
ATOM   35055 H HB2  . PRO   B  1 1110 ? 146.422 150.506 192.008 1.00 131.10 ? 1123 PRO   B HB2  1 
ATOM   35056 H HB3  . PRO   B  1 1110 ? 145.025 149.748 192.835 1.00 130.62 ? 1123 PRO   B HB3  1 
ATOM   35057 H HG2  . PRO   B  1 1110 ? 146.919 148.502 190.796 1.00 132.03 ? 1123 PRO   B HG2  1 
ATOM   35058 H HG3  . PRO   B  1 1110 ? 146.379 147.850 192.374 1.00 131.41 ? 1123 PRO   B HG3  1 
ATOM   35059 H HD2  . PRO   B  1 1110 ? 145.177 147.120 190.052 1.00 132.29 ? 1123 PRO   B HD2  1 
ATOM   35060 H HD3  . PRO   B  1 1110 ? 144.255 147.296 191.573 1.00 131.31 ? 1123 PRO   B HD3  1 
ATOM   35061 N N    . ARG   B  1 1111 ? 144.644 151.438 188.643 1.00 138.20 ? 1124 ARG   B N    1 
ATOM   35062 C CA   . ARG   B  1 1111 ? 145.081 152.224 187.484 1.00 136.25 ? 1124 ARG   B CA   1 
ATOM   35063 C C    . ARG   B  1 1111 ? 144.176 153.445 187.472 1.00 137.40 ? 1124 ARG   B C    1 
ATOM   35064 O O    . ARG   B  1 1111 ? 142.961 153.292 187.427 1.00 139.67 ? 1124 ARG   B O    1 
ATOM   35065 C CB   . ARG   B  1 1111 ? 145.004 151.353 186.226 1.00 135.70 ? 1124 ARG   B CB   1 
ATOM   35066 C CG   . ARG   B  1 1111 ? 145.886 150.097 186.367 1.00 139.25 ? 1124 ARG   B CG   1 
ATOM   35067 C CD   . ARG   B  1 1111 ? 145.651 149.079 185.260 1.00 141.39 ? 1124 ARG   B CD   1 
ATOM   35068 N NE   . ARG   B  1 1111 ? 146.060 149.598 183.959 1.00 145.94 ? 1124 ARG   B NE   1 
ATOM   35069 C CZ   . ARG   B  1 1111 ? 145.824 149.049 182.793 1.00 146.10 ? 1124 ARG   B CZ   1 
ATOM   35070 N NH1  . ARG   B  1 1111 ? 146.219 149.674 181.734 1.00 147.71 ? 1124 ARG   B NH1  1 
ATOM   35071 N NH2  . ARG   B  1 1111 ? 145.201 147.920 182.668 1.00 144.28 ? 1124 ARG   B NH2  1 
ATOM   35072 H H    . ARG   B  1 1111 ? 143.662 151.206 188.683 1.00 141.10 ? 1124 ARG   B H    1 
ATOM   35073 H HA   . ARG   B  1 1111 ? 146.112 152.543 187.635 1.00 140.87 ? 1124 ARG   B HA   1 
ATOM   35074 H HB2  . ARG   B  1 1111 ? 143.970 151.046 186.069 1.00 140.96 ? 1124 ARG   B HB2  1 
ATOM   35075 H HB3  . ARG   B  1 1111 ? 145.341 151.933 185.367 1.00 140.31 ? 1124 ARG   B HB3  1 
ATOM   35076 H HG2  . ARG   B  1 1111 ? 146.932 150.403 186.341 1.00 141.53 ? 1124 ARG   B HG2  1 
ATOM   35077 H HG3  . ARG   B  1 1111 ? 145.679 149.627 187.328 1.00 141.39 ? 1124 ARG   B HG3  1 
ATOM   35078 H HD2  . ARG   B  1 1111 ? 146.226 148.179 185.480 1.00 141.48 ? 1124 ARG   B HD2  1 
ATOM   35079 H HD3  . ARG   B  1 1111 ? 144.591 148.826 185.227 1.00 142.01 ? 1124 ARG   B HD3  1 
ATOM   35080 H HE   . ARG   B  1 1111 ? 146.576 150.466 183.957 1.00 142.52 ? 1124 ARG   B HE   1 
ATOM   35081 H HH11 . ARG   B  1 1111 ? 146.700 150.558 181.818 1.00 142.43 ? 1124 ARG   B HH11 1 
ATOM   35082 H HH12 . ARG   B  1 1111 ? 146.046 149.278 180.820 1.00 141.73 ? 1124 ARG   B HH12 1 
ATOM   35083 H HH21 . ARG   B  1 1111 ? 144.883 147.426 183.489 1.00 142.13 ? 1124 ARG   B HH21 1 
ATOM   35084 H HH22 . ARG   B  1 1111 ? 145.035 147.535 181.750 1.00 142.43 ? 1124 ARG   B HH22 1 
ATOM   35085 N N    . ILE   B  1 1112 ? 144.735 154.653 187.466 1.00 126.10 ? 1125 ILE   B N    1 
ATOM   35086 C CA   . ILE   B  1 1112 ? 143.928 155.866 187.681 1.00 126.91 ? 1125 ILE   B CA   1 
ATOM   35087 C C    . ILE   B  1 1112 ? 142.896 156.241 186.620 1.00 130.06 ? 1125 ILE   B C    1 
ATOM   35088 O O    . ILE   B  1 1112 ? 141.710 156.269 186.940 1.00 130.91 ? 1125 ILE   B O    1 
ATOM   35089 C CB   . ILE   B  1 1112 ? 144.849 157.034 188.089 1.00 127.07 ? 1125 ILE   B CB   1 
ATOM   35090 C CG1  . ILE   B  1 1112 ? 145.329 156.844 189.542 1.00 129.18 ? 1125 ILE   B CG1  1 
ATOM   35091 C CG2  . ILE   B  1 1112 ? 144.212 158.422 187.983 1.00 131.29 ? 1125 ILE   B CG2  1 
ATOM   35092 C CD1  . ILE   B  1 1112 ? 144.265 156.777 190.646 1.00 131.35 ? 1125 ILE   B CD1  1 
ATOM   35093 H H    . ILE   B  1 1112 ? 145.729 154.738 187.312 1.00 130.18 ? 1125 ILE   B H    1 
ATOM   35094 H HA   . ILE   B  1 1112 ? 143.341 155.653 188.574 1.00 130.05 ? 1125 ILE   B HA   1 
ATOM   35095 H HB   . ILE   B  1 1112 ? 145.725 157.015 187.440 1.00 129.95 ? 1125 ILE   B HB   1 
ATOM   35096 H HG12 . ILE   B  1 1112 ? 145.917 155.928 189.585 1.00 130.23 ? 1125 ILE   B HG12 1 
ATOM   35097 H HG13 . ILE   B  1 1112 ? 145.989 157.679 189.778 1.00 130.66 ? 1125 ILE   B HG13 1 
ATOM   35098 H HG21 . ILE   B  1 1112 ? 143.863 158.585 186.963 1.00 130.04 ? 1125 ILE   B HG21 1 
ATOM   35099 H HG22 . ILE   B  1 1112 ? 143.369 158.488 188.670 1.00 130.31 ? 1125 ILE   B HG22 1 
ATOM   35100 H HG23 . ILE   B  1 1112 ? 144.950 159.182 188.239 1.00 130.75 ? 1125 ILE   B HG23 1 
ATOM   35101 H HD11 . ILE   B  1 1112 ? 144.751 156.641 191.612 1.00 130.78 ? 1125 ILE   B HD11 1 
ATOM   35102 H HD12 . ILE   B  1 1112 ? 143.596 155.937 190.455 1.00 130.34 ? 1125 ILE   B HD12 1 
ATOM   35103 H HD13 . ILE   B  1 1112 ? 143.691 157.703 190.655 1.00 130.42 ? 1125 ILE   B HD13 1 
ATOM   35104 N N    . ASN   B  1 1113 ? 143.288 156.510 185.378 1.00 133.78 ? 1126 ASN   B N    1 
ATOM   35105 C CA   . ASN   B  1 1113 ? 142.323 156.929 184.351 1.00 133.77 ? 1126 ASN   B CA   1 
ATOM   35106 C C    . ASN   B  1 1113 ? 142.029 155.838 183.321 1.00 137.25 ? 1126 ASN   B C    1 
ATOM   35107 O O    . ASN   B  1 1113 ? 141.611 156.122 182.203 1.00 142.87 ? 1126 ASN   B O    1 
ATOM   35108 C CB   . ASN   B  1 1113 ? 142.777 158.245 183.711 1.00 143.38 ? 1126 ASN   B CB   1 
ATOM   35109 C CG   . ASN   B  1 1113 ? 142.769 159.418 184.665 1.00 139.73 ? 1126 ASN   B CG   1 
ATOM   35110 O OD1  . ASN   B  1 1113 ? 141.778 159.723 185.300 1.00 133.24 ? 1126 ASN   B OD1  1 
ATOM   35111 N ND2  . ASN   B  1 1113 ? 143.830 160.177 184.746 1.00 139.56 ? 1126 ASN   B ND2  1 
ATOM   35112 H H    . ASN   B  1 1113 ? 144.265 156.424 185.137 1.00 137.48 ? 1126 ASN   B H    1 
ATOM   35113 H HA   . ASN   B  1 1113 ? 141.386 157.137 184.866 1.00 135.95 ? 1126 ASN   B HA   1 
ATOM   35114 H HB2  . ASN   B  1 1113 ? 143.792 158.114 183.336 1.00 138.86 ? 1126 ASN   B HB2  1 
ATOM   35115 H HB3  . ASN   B  1 1113 ? 142.120 158.472 182.872 1.00 138.97 ? 1126 ASN   B HB3  1 
ATOM   35116 H HD21 . ASN   B  1 1113 ? 144.651 159.958 184.201 1.00 138.19 ? 1126 ASN   B HD21 1 
ATOM   35117 H HD22 . ASN   B  1 1113 ? 143.828 160.984 185.354 1.00 137.59 ? 1126 ASN   B HD22 1 
ATOM   35118 N N    . PHE   B  1 1114 ? 142.261 154.578 183.672 1.00 136.33 ? 1127 PHE   B N    1 
ATOM   35119 C CA   . PHE   B  1 1114 ? 142.009 153.467 182.763 1.00 137.58 ? 1127 PHE   B CA   1 
ATOM   35120 C C    . PHE   B  1 1114 ? 140.504 153.288 182.503 1.00 140.44 ? 1127 PHE   B C    1 
ATOM   35121 O O    . PHE   B  1 1114 ? 140.045 153.231 181.362 1.00 142.57 ? 1127 PHE   B O    1 
ATOM   35122 C CB   . PHE   B  1 1114 ? 142.663 152.207 183.326 1.00 133.04 ? 1127 PHE   B CB   1 
ATOM   35123 C CG   . PHE   B  1 1114 ? 142.536 151.056 182.368 1.00 133.66 ? 1127 PHE   B CG   1 
ATOM   35124 C CD1  . PHE   B  1 1114 ? 143.123 151.169 181.099 1.00 138.80 ? 1127 PHE   B CD1  1 
ATOM   35125 C CD2  . PHE   B  1 1114 ? 141.764 149.932 182.692 1.00 132.87 ? 1127 PHE   B CD2  1 
ATOM   35126 C CE1  . PHE   B  1 1114 ? 142.872 150.197 180.124 1.00 139.88 ? 1127 PHE   B CE1  1 
ATOM   35127 C CE2  . PHE   B  1 1114 ? 141.515 148.960 181.716 1.00 137.29 ? 1127 PHE   B CE2  1 
ATOM   35128 C CZ   . PHE   B  1 1114 ? 142.037 149.117 180.424 1.00 140.71 ? 1127 PHE   B CZ   1 
ATOM   35129 H H    . PHE   B  1 1114 ? 142.622 154.384 184.595 1.00 137.60 ? 1127 PHE   B H    1 
ATOM   35130 H HA   . PHE   B  1 1114 ? 142.488 153.697 181.811 1.00 138.24 ? 1127 PHE   B HA   1 
ATOM   35131 H HB2  . PHE   B  1 1114 ? 143.720 152.405 183.506 1.00 137.57 ? 1127 PHE   B HB2  1 
ATOM   35132 H HB3  . PHE   B  1 1114 ? 142.182 151.944 184.268 1.00 136.66 ? 1127 PHE   B HB3  1 
ATOM   35133 H HD1  . PHE   B  1 1114 ? 143.768 152.006 180.874 1.00 138.24 ? 1127 PHE   B HD1  1 
ATOM   35134 H HD2  . PHE   B  1 1114 ? 141.363 149.818 183.688 1.00 137.52 ? 1127 PHE   B HD2  1 
ATOM   35135 H HE1  . PHE   B  1 1114 ? 143.321 150.281 179.146 1.00 138.07 ? 1127 PHE   B HE1  1 
ATOM   35136 H HE2  . PHE   B  1 1114 ? 140.922 148.090 181.958 1.00 138.31 ? 1127 PHE   B HE2  1 
ATOM   35137 H HZ   . PHE   B  1 1114 ? 141.791 148.399 179.656 1.00 138.82 ? 1127 PHE   B HZ   1 
ATOM   35138 N N    . CYS   B  1 1115 ? 139.704 153.289 183.558 1.00 145.20 ? 1128 CYS   B N    1 
ATOM   35139 C CA   . CYS   B  1 1115 ? 138.254 153.128 183.499 1.00 144.47 ? 1128 CYS   B CA   1 
ATOM   35140 C C    . CYS   B  1 1115 ? 137.538 154.482 183.436 1.00 139.23 ? 1128 CYS   B C    1 
ATOM   35141 O O    . CYS   B  1 1115 ? 136.696 154.805 184.269 1.00 139.98 ? 1128 CYS   B O    1 
ATOM   35142 C CB   . CYS   B  1 1115 ? 137.826 152.300 184.702 1.00 147.80 ? 1128 CYS   B CB   1 
ATOM   35143 S SG   . CYS   B  1 1115 ? 138.795 150.811 185.006 1.00 167.29 ? 1128 CYS   B SG   1 
ATOM   35144 H H    . CYS   B  1 1115 ? 140.127 153.408 184.467 1.00 144.82 ? 1128 CYS   B H    1 
ATOM   35145 H HA   . CYS   B  1 1115 ? 138.009 152.570 182.596 1.00 146.18 ? 1128 CYS   B HA   1 
ATOM   35146 H HB2  . CYS   B  1 1115 ? 137.896 152.932 185.587 1.00 146.18 ? 1128 CYS   B HB2  1 
ATOM   35147 H HB3  . CYS   B  1 1115 ? 136.783 152.010 184.567 1.00 146.03 ? 1128 CYS   B HB3  1 
ATOM   35148 N N    . GLY   B  1 1116 ? 137.883 155.299 182.448 1.00 130.25 ? 1129 GLY   B N    1 
ATOM   35149 C CA   . GLY   B  1 1116 ? 137.310 156.633 182.299 1.00 134.24 ? 1129 GLY   B CA   1 
ATOM   35150 C C    . GLY   B  1 1116 ? 137.984 157.658 183.214 1.00 136.90 ? 1129 GLY   B C    1 
ATOM   35151 O O    . GLY   B  1 1116 ? 138.722 157.320 184.136 1.00 132.77 ? 1129 GLY   B O    1 
ATOM   35152 H H    . GLY   B  1 1116 ? 138.569 154.987 181.775 1.00 134.07 ? 1129 GLY   B H    1 
ATOM   35153 H HA2  . GLY   B  1 1116 ? 137.432 156.954 181.264 1.00 133.77 ? 1129 GLY   B HA2  1 
ATOM   35154 H HA3  . GLY   B  1 1116 ? 136.247 156.591 182.535 1.00 134.25 ? 1129 GLY   B HA3  1 
ATOM   35155 N N    . ASN   B  1 1117 ? 137.743 158.932 182.941 1.00 142.96 ? 1130 ASN   B N    1 
ATOM   35156 C CA   . ASN   B  1 1117 ? 138.322 160.042 183.692 1.00 139.38 ? 1130 ASN   B CA   1 
ATOM   35157 C C    . ASN   B  1 1117 ? 137.643 160.274 185.052 1.00 139.16 ? 1130 ASN   B C    1 
ATOM   35158 O O    . ASN   B  1 1117 ? 136.439 160.072 185.204 1.00 135.98 ? 1130 ASN   B O    1 
ATOM   35159 C CB   . ASN   B  1 1117 ? 138.227 161.296 182.815 1.00 139.87 ? 1130 ASN   B CB   1 
ATOM   35160 C CG   . ASN   B  1 1117 ? 139.229 161.336 181.674 1.00 145.73 ? 1130 ASN   B CG   1 
ATOM   35161 O OD1  . ASN   B  1 1117 ? 140.081 160.478 181.510 1.00 146.49 ? 1130 ASN   B OD1  1 
ATOM   35162 N ND2  . ASN   B  1 1117 ? 139.117 162.326 180.822 1.00 150.27 ? 1130 ASN   B ND2  1 
ATOM   35163 H H    . ASN   B  1 1117 ? 137.125 159.147 182.172 1.00 142.08 ? 1130 ASN   B H    1 
ATOM   35164 H HA   . ASN   B  1 1117 ? 139.375 159.825 183.868 1.00 141.66 ? 1130 ASN   B HA   1 
ATOM   35165 H HB2  . ASN   B  1 1117 ? 137.224 161.342 182.390 1.00 142.01 ? 1130 ASN   B HB2  1 
ATOM   35166 H HB3  . ASN   B  1 1117 ? 138.380 162.174 183.443 1.00 141.33 ? 1130 ASN   B HB3  1 
ATOM   35167 H HD21 . ASN   B  1 1117 ? 138.400 163.026 180.952 1.00 143.44 ? 1130 ASN   B HD21 1 
ATOM   35168 H HD22 . ASN   B  1 1117 ? 139.749 162.390 180.036 1.00 143.52 ? 1130 ASN   B HD22 1 
ATOM   35169 N N    . GLY   B  1 1118 ? 138.410 160.739 186.037 1.00 157.83 ? 1131 GLY   B N    1 
ATOM   35170 C CA   . GLY   B  1 1118 ? 137.918 161.058 187.378 1.00 156.63 ? 1131 GLY   B CA   1 
ATOM   35171 C C    . GLY   B  1 1118 ? 138.200 159.984 188.417 1.00 158.18 ? 1131 GLY   B C    1 
ATOM   35172 O O    . GLY   B  1 1118 ? 138.954 159.042 188.194 1.00 160.79 ? 1131 GLY   B O    1 
ATOM   35173 H H    . GLY   B  1 1118 ? 139.392 160.879 185.846 1.00 156.28 ? 1131 GLY   B H    1 
ATOM   35174 H HA2  . GLY   B  1 1118 ? 138.379 161.990 187.705 1.00 156.45 ? 1131 GLY   B HA2  1 
ATOM   35175 H HA3  . GLY   B  1 1118 ? 136.839 161.204 187.320 1.00 155.74 ? 1131 GLY   B HA3  1 
ATOM   35176 N N    . ASN   B  1 1119 ? 137.602 160.150 189.594 1.00 133.18 ? 1132 ASN   B N    1 
ATOM   35177 C CA   . ASN   B  1 1119 ? 137.721 159.221 190.705 1.00 130.62 ? 1132 ASN   B CA   1 
ATOM   35178 C C    . ASN   B  1 1119 ? 136.824 158.009 190.431 1.00 132.79 ? 1132 ASN   B C    1 
ATOM   35179 O O    . ASN   B  1 1119 ? 135.686 157.952 190.886 1.00 134.65 ? 1132 ASN   B O    1 
ATOM   35180 C CB   . ASN   B  1 1119 ? 137.319 159.959 191.985 1.00 130.94 ? 1132 ASN   B CB   1 
ATOM   35181 C CG   . ASN   B  1 1119 ? 138.032 161.271 192.192 1.00 137.79 ? 1132 ASN   B CG   1 
ATOM   35182 O OD1  . ASN   B  1 1119 ? 139.234 161.323 192.394 1.00 143.93 ? 1132 ASN   B OD1  1 
ATOM   35183 N ND2  . ASN   B  1 1119 ? 137.312 162.366 192.148 1.00 141.14 ? 1132 ASN   B ND2  1 
ATOM   35184 H H    . ASN   B  1 1119 ? 137.030 160.973 189.722 1.00 134.97 ? 1132 ASN   B H    1 
ATOM   35185 H HA   . ASN   B  1 1119 ? 138.757 158.891 190.790 1.00 134.65 ? 1132 ASN   B HA   1 
ATOM   35186 H HB2  . ASN   B  1 1119 ? 136.248 160.156 191.943 1.00 135.04 ? 1132 ASN   B HB2  1 
ATOM   35187 H HB3  . ASN   B  1 1119 ? 137.523 159.313 192.839 1.00 134.16 ? 1132 ASN   B HB3  1 
ATOM   35188 H HD21 . ASN   B  1 1119 ? 136.317 162.311 191.981 1.00 135.98 ? 1132 ASN   B HD21 1 
ATOM   35189 H HD22 . ASN   B  1 1119 ? 137.752 163.266 192.282 1.00 136.15 ? 1132 ASN   B HD22 1 
ATOM   35190 N N    . HIS   B  1 1120 ? 137.327 157.037 189.685 1.00 139.68 ? 1133 HIS   B N    1 
ATOM   35191 C CA   . HIS   B  1 1120 ? 136.559 155.868 189.286 1.00 134.05 ? 1133 HIS   B CA   1 
ATOM   35192 C C    . HIS   B  1 1120 ? 136.162 154.979 190.462 1.00 132.77 ? 1133 HIS   B C    1 
ATOM   35193 O O    . HIS   B  1 1120 ? 137.010 154.458 191.183 1.00 140.76 ? 1133 HIS   B O    1 
ATOM   35194 C CB   . HIS   B  1 1120 ? 137.361 155.090 188.247 1.00 137.23 ? 1133 HIS   B CB   1 
ATOM   35195 C CG   . HIS   B  1 1120 ? 136.683 153.822 187.830 1.00 136.68 ? 1133 HIS   B CG   1 
ATOM   35196 N ND1  . HIS   B  1 1120 ? 137.086 152.547 188.130 1.00 140.99 ? 1133 HIS   B ND1  1 
ATOM   35197 C CD2  . HIS   B  1 1120 ? 135.553 153.726 187.075 1.00 139.79 ? 1133 HIS   B CD2  1 
ATOM   35198 C CE1  . HIS   B  1 1120 ? 136.217 151.699 187.573 1.00 142.40 ? 1133 HIS   B CE1  1 
ATOM   35199 N NE2  . HIS   B  1 1120 ? 135.269 152.373 186.912 1.00 145.24 ? 1133 HIS   B NE2  1 
ATOM   35200 H H    . HIS   B  1 1120 ? 138.286 157.111 189.378 1.00 139.28 ? 1133 HIS   B H    1 
ATOM   35201 H HA   . HIS   B  1 1120 ? 135.643 156.217 188.809 1.00 138.58 ? 1133 HIS   B HA   1 
ATOM   35202 H HB2  . HIS   B  1 1120 ? 137.507 155.718 187.369 1.00 139.09 ? 1133 HIS   B HB2  1 
ATOM   35203 H HB3  . HIS   B  1 1120 ? 138.334 154.842 188.671 1.00 139.39 ? 1133 HIS   B HB3  1 
ATOM   35204 H HD1  . HIS   B  1 1120 ? 137.897 152.293 188.676 1.00 139.56 ? 1133 HIS   B HD1  1 
ATOM   35205 H HD2  . HIS   B  1 1120 ? 134.981 154.550 186.676 1.00 139.35 ? 1133 HIS   B HD2  1 
ATOM   35206 H HE1  . HIS   B  1 1120 ? 136.272 150.622 187.646 1.00 140.28 ? 1133 HIS   B HE1  1 
ATOM   35207 N N    . ILE   B  1 1121 ? 134.861 154.785 190.647 1.00 119.25 ? 1134 ILE   B N    1 
ATOM   35208 C CA   . ILE   B  1 1121 ? 134.321 153.936 191.697 1.00 115.09 ? 1134 ILE   B CA   1 
ATOM   35209 C C    . ILE   B  1 1121 ? 134.210 152.516 191.175 1.00 122.66 ? 1134 ILE   B C    1 
ATOM   35210 O O    . ILE   B  1 1121 ? 134.852 151.615 191.700 1.00 128.25 ? 1134 ILE   B O    1 
ATOM   35211 C CB   . ILE   B  1 1121 ? 132.930 154.417 192.159 1.00 109.72 ? 1134 ILE   B CB   1 
ATOM   35212 C CG1  . ILE   B  1 1121 ? 132.969 155.837 192.743 1.00 121.96 ? 1134 ILE   B CG1  1 
ATOM   35213 C CG2  . ILE   B  1 1121 ? 132.319 153.454 193.186 1.00 111.24 ? 1134 ILE   B CG2  1 
ATOM   35214 C CD1  . ILE   B  1 1121 ? 131.569 156.455 192.852 1.00 125.01 ? 1134 ILE   B CD1  1 
ATOM   35215 H H    . ILE   B  1 1121 ? 134.214 155.252 190.028 1.00 124.22 ? 1134 ILE   B H    1 
ATOM   35216 H HA   . ILE   B  1 1121 ? 135.001 153.948 192.549 1.00 122.78 ? 1134 ILE   B HA   1 
ATOM   35217 H HB   . ILE   B  1 1121 ? 132.276 154.433 191.287 1.00 122.46 ? 1134 ILE   B HB   1 
ATOM   35218 H HG12 . ILE   B  1 1121 ? 133.412 155.796 193.738 1.00 124.10 ? 1134 ILE   B HG12 1 
ATOM   35219 H HG13 . ILE   B  1 1121 ? 133.587 156.468 192.104 1.00 124.34 ? 1134 ILE   B HG13 1 
ATOM   35220 H HG21 . ILE   B  1 1121 ? 132.293 152.447 192.769 1.00 122.25 ? 1134 ILE   B HG21 1 
ATOM   35221 H HG22 . ILE   B  1 1121 ? 131.305 153.774 193.426 1.00 122.95 ? 1134 ILE   B HG22 1 
ATOM   35222 H HG23 . ILE   B  1 1121 ? 132.925 153.456 194.091 1.00 123.20 ? 1134 ILE   B HG23 1 
ATOM   35223 H HD11 . ILE   B  1 1121 ? 131.646 157.458 193.270 1.00 124.29 ? 1134 ILE   B HD11 1 
ATOM   35224 H HD12 . ILE   B  1 1121 ? 131.118 156.508 191.861 1.00 123.79 ? 1134 ILE   B HD12 1 
ATOM   35225 H HD13 . ILE   B  1 1121 ? 130.949 155.837 193.501 1.00 123.26 ? 1134 ILE   B HD13 1 
ATOM   35226 N N    . LEU   B  1 1122 ? 133.434 152.331 190.115 1.00 129.37 ? 1135 LEU   B N    1 
ATOM   35227 C CA   . LEU   B  1 1122 ? 133.098 151.037 189.543 1.00 127.03 ? 1135 LEU   B CA   1 
ATOM   35228 C C    . LEU   B  1 1122 ? 132.596 151.198 188.110 1.00 127.53 ? 1135 LEU   B C    1 
ATOM   35229 O O    . LEU   B  1 1122 ? 132.097 152.259 187.745 1.00 134.08 ? 1135 LEU   B O    1 
ATOM   35230 C CB   . LEU   B  1 1122 ? 132.012 150.476 190.486 1.00 125.26 ? 1135 LEU   B CB   1 
ATOM   35231 C CG   . LEU   B  1 1122 ? 131.228 149.248 190.037 1.00 135.03 ? 1135 LEU   B CG   1 
ATOM   35232 C CD1  . LEU   B  1 1122 ? 130.897 148.393 191.254 1.00 136.58 ? 1135 LEU   B CD1  1 
ATOM   35233 C CD2  . LEU   B  1 1122 ? 129.920 149.656 189.367 1.00 132.99 ? 1135 LEU   B CD2  1 
ATOM   35234 H H    . LEU   B  1 1122 ? 133.047 153.152 189.672 1.00 132.80 ? 1135 LEU   B H    1 
ATOM   35235 H HA   . LEU   B  1 1122 ? 133.973 150.388 189.557 1.00 132.85 ? 1135 LEU   B HA   1 
ATOM   35236 H HB2  . LEU   B  1 1122 ? 132.502 150.219 191.425 1.00 131.89 ? 1135 LEU   B HB2  1 
ATOM   35237 H HB3  . LEU   B  1 1122 ? 131.298 151.274 190.688 1.00 130.80 ? 1135 LEU   B HB3  1 
ATOM   35238 H HG   . LEU   B  1 1122 ? 131.829 148.667 189.337 1.00 134.12 ? 1135 LEU   B HG   1 
ATOM   35239 H HD11 . LEU   B  1 1122 ? 131.821 148.090 191.748 1.00 133.91 ? 1135 LEU   B HD11 1 
ATOM   35240 H HD12 . LEU   B  1 1122 ? 130.287 148.971 191.949 1.00 132.82 ? 1135 LEU   B HD12 1 
ATOM   35241 H HD13 . LEU   B  1 1122 ? 130.347 147.507 190.938 1.00 134.10 ? 1135 LEU   B HD13 1 
ATOM   35242 H HD21 . LEU   B  1 1122 ? 130.136 150.270 188.492 1.00 132.51 ? 1135 LEU   B HD21 1 
ATOM   35243 H HD22 . LEU   B  1 1122 ? 129.375 148.764 189.060 1.00 133.59 ? 1135 LEU   B HD22 1 
ATOM   35244 H HD23 . LEU   B  1 1122 ? 129.315 150.228 190.071 1.00 132.74 ? 1135 LEU   B HD23 1 
ATOM   35245 N N    . SER   B  1 1123 ? 132.642 150.137 187.317 1.00 136.35 ? 1136 SER   B N    1 
ATOM   35246 C CA   . SER   B  1 1123 ? 132.167 150.139 185.939 1.00 137.11 ? 1136 SER   B CA   1 
ATOM   35247 C C    . SER   B  1 1123 ? 131.223 148.977 185.657 1.00 138.01 ? 1136 SER   B C    1 
ATOM   35248 O O    . SER   B  1 1123 ? 131.306 147.930 186.290 1.00 136.88 ? 1136 SER   B O    1 
ATOM   35249 C CB   . SER   B  1 1123 ? 133.357 150.091 184.994 1.00 141.15 ? 1136 SER   B CB   1 
ATOM   35250 O OG   . SER   B  1 1123 ? 132.974 150.292 183.661 1.00 149.13 ? 1136 SER   B OG   1 
ATOM   35251 H H    . SER   B  1 1123 ? 133.026 149.280 187.689 1.00 140.37 ? 1136 SER   B H    1 
ATOM   35252 H HA   . SER   B  1 1123 ? 131.628 151.070 185.763 1.00 139.51 ? 1136 SER   B HA   1 
ATOM   35253 H HB2  . SER   B  1 1123 ? 134.065 150.869 185.279 1.00 140.25 ? 1136 SER   B HB2  1 
ATOM   35254 H HB3  . SER   B  1 1123 ? 133.843 149.119 185.082 1.00 140.71 ? 1136 SER   B HB3  1 
ATOM   35255 H HG   . SER   B  1 1123 ? 133.409 151.075 183.318 1.00 140.90 ? 1136 SER   B HG   1 
ATOM   35256 N N    . LEU   B  1 1124 ? 130.316 149.146 184.703 1.00 135.65 ? 1137 LEU   B N    1 
ATOM   35257 C CA   . LEU   B  1 1124 ? 129.348 148.141 184.259 1.00 131.45 ? 1137 LEU   B CA   1 
ATOM   35258 C C    . LEU   B  1 1124 ? 129.427 148.018 182.741 1.00 135.40 ? 1137 LEU   B C    1 
ATOM   35259 O O    . LEU   B  1 1124 ? 129.851 148.947 182.066 1.00 138.91 ? 1137 LEU   B O    1 
ATOM   35260 C CB   . LEU   B  1 1124 ? 127.921 148.489 184.710 1.00 123.24 ? 1137 LEU   B CB   1 
ATOM   35261 C CG   . LEU   B  1 1124 ? 127.689 148.433 186.223 1.00 124.65 ? 1137 LEU   B CG   1 
ATOM   35262 C CD1  . LEU   B  1 1124 ? 126.282 148.907 186.560 1.00 128.18 ? 1137 LEU   B CD1  1 
ATOM   35263 C CD2  . LEU   B  1 1124 ? 127.817 147.015 186.770 1.00 134.05 ? 1137 LEU   B CD2  1 
ATOM   35264 H H    . LEU   B  1 1124 ? 130.293 150.045 184.243 1.00 134.72 ? 1137 LEU   B H    1 
ATOM   35265 H HA   . LEU   B  1 1124 ? 129.622 147.181 184.696 1.00 133.87 ? 1137 LEU   B HA   1 
ATOM   35266 H HB2  . LEU   B  1 1124 ? 127.696 149.501 184.371 1.00 132.51 ? 1137 LEU   B HB2  1 
ATOM   35267 H HB3  . LEU   B  1 1124 ? 127.227 147.801 184.228 1.00 132.09 ? 1137 LEU   B HB3  1 
ATOM   35268 H HG   . LEU   B  1 1124 ? 128.414 149.076 186.721 1.00 132.73 ? 1137 LEU   B HG   1 
ATOM   35269 H HD11 . LEU   B  1 1124 ? 126.141 149.922 186.188 1.00 133.77 ? 1137 LEU   B HD11 1 
ATOM   35270 H HD12 . LEU   B  1 1124 ? 126.144 148.895 187.642 1.00 134.05 ? 1137 LEU   B HD12 1 
ATOM   35271 H HD13 . LEU   B  1 1124 ? 125.553 148.245 186.094 1.00 133.33 ? 1137 LEU   B HD13 1 
ATOM   35272 H HD21 . LEU   B  1 1124 ? 128.813 146.630 186.551 1.00 134.31 ? 1137 LEU   B HD21 1 
ATOM   35273 H HD22 . LEU   B  1 1124 ? 127.661 147.026 187.848 1.00 134.57 ? 1137 LEU   B HD22 1 
ATOM   35274 H HD23 . LEU   B  1 1124 ? 127.070 146.375 186.300 1.00 133.84 ? 1137 LEU   B HD23 1 
ATOM   35275 N N    . VAL   B  1 1125 ? 129.036 146.883 182.176 1.00 126.54 ? 1138 VAL   B N    1 
ATOM   35276 C CA   . VAL   B  1 1125 ? 129.083 146.657 180.728 1.00 127.60 ? 1138 VAL   B CA   1 
ATOM   35277 C C    . VAL   B  1 1125 ? 127.739 146.213 180.184 1.00 130.19 ? 1138 VAL   B C    1 
ATOM   35278 O O    . VAL   B  1 1125 ? 127.026 145.432 180.808 1.00 129.43 ? 1138 VAL   B O    1 
ATOM   35279 C CB   . VAL   B  1 1125 ? 130.203 145.671 180.366 1.00 127.38 ? 1138 VAL   B CB   1 
ATOM   35280 C CG1  . VAL   B  1 1125 ? 129.965 144.242 180.855 1.00 127.07 ? 1138 VAL   B CG1  1 
ATOM   35281 C CG2  . VAL   B  1 1125 ? 130.456 145.623 178.863 1.00 135.13 ? 1138 VAL   B CG2  1 
ATOM   35282 H H    . VAL   B  1 1125 ? 128.692 146.143 182.770 1.00 130.85 ? 1138 VAL   B H    1 
ATOM   35283 H HA   . VAL   B  1 1125 ? 129.325 147.610 180.258 1.00 131.23 ? 1138 VAL   B HA   1 
ATOM   35284 H HB   . VAL   B  1 1125 ? 131.118 146.029 180.838 1.00 130.90 ? 1138 VAL   B HB   1 
ATOM   35285 H HG11 . VAL   B  1 1125 ? 129.781 144.251 181.930 1.00 131.09 ? 1138 VAL   B HG11 1 
ATOM   35286 H HG12 . VAL   B  1 1125 ? 129.099 143.822 180.343 1.00 131.44 ? 1138 VAL   B HG12 1 
ATOM   35287 H HG13 . VAL   B  1 1125 ? 130.844 143.633 180.642 1.00 132.00 ? 1138 VAL   B HG13 1 
ATOM   35288 H HG21 . VAL   B  1 1125 ? 130.629 146.632 178.490 1.00 132.42 ? 1138 VAL   B HG21 1 
ATOM   35289 H HG22 . VAL   B  1 1125 ? 129.587 145.195 178.362 1.00 132.48 ? 1138 VAL   B HG22 1 
ATOM   35290 H HG23 . VAL   B  1 1125 ? 131.332 145.006 178.661 1.00 132.09 ? 1138 VAL   B HG23 1 
ATOM   35291 N N    . GLN   B  1 1126 ? 127.392 146.714 179.011 1.00 145.37 ? 1139 GLN   B N    1 
ATOM   35292 C CA   . GLN   B  1 1126 ? 126.187 146.372 178.274 1.00 143.45 ? 1139 GLN   B CA   1 
ATOM   35293 C C    . GLN   B  1 1126 ? 126.559 146.146 176.818 1.00 148.02 ? 1139 GLN   B C    1 
ATOM   35294 O O    . GLN   B  1 1126 ? 127.516 146.721 176.309 1.00 151.28 ? 1139 GLN   B O    1 
ATOM   35295 C CB   . GLN   B  1 1126 ? 125.127 147.469 178.400 1.00 143.16 ? 1139 GLN   B CB   1 
ATOM   35296 C CG   . GLN   B  1 1126 ? 124.552 147.554 179.809 1.00 139.96 ? 1139 GLN   B CG   1 
ATOM   35297 C CD   . GLN   B  1 1126 ? 123.627 146.393 180.142 1.00 145.03 ? 1139 GLN   B CD   1 
ATOM   35298 O OE1  . GLN   B  1 1126 ? 122.477 146.345 179.743 1.00 153.97 ? 1139 GLN   B OE1  1 
ATOM   35299 N NE2  . GLN   B  1 1126 ? 124.065 145.428 180.914 1.00 144.93 ? 1139 GLN   B NE2  1 
ATOM   35300 H H    . GLN   B  1 1126 ? 128.015 147.390 178.592 1.00 146.51 ? 1139 GLN   B H    1 
ATOM   35301 H HA   . GLN   B  1 1126 ? 125.781 145.445 178.678 1.00 145.96 ? 1139 GLN   B HA   1 
ATOM   35302 H HB2  . GLN   B  1 1126 ? 125.581 148.427 178.148 1.00 146.32 ? 1139 GLN   B HB2  1 
ATOM   35303 H HB3  . GLN   B  1 1126 ? 124.318 147.263 177.699 1.00 147.58 ? 1139 GLN   B HB3  1 
ATOM   35304 H HG2  . GLN   B  1 1126 ? 125.377 147.557 180.522 1.00 145.61 ? 1139 GLN   B HG2  1 
ATOM   35305 H HG3  . GLN   B  1 1126 ? 123.997 148.487 179.908 1.00 146.31 ? 1139 GLN   B HG3  1 
ATOM   35306 H HE21 . GLN   B  1 1126 ? 125.010 145.453 181.268 1.00 146.81 ? 1139 GLN   B HE21 1 
ATOM   35307 H HE22 . GLN   B  1 1126 ? 123.456 144.658 181.154 1.00 147.10 ? 1139 GLN   B HE22 1 
ATOM   35308 N N    . ASN   B  1 1127 ? 125.825 145.296 176.130 1.00 142.00 ? 1140 ASN   B N    1 
ATOM   35309 C CA   . ASN   B  1 1127 ? 126.076 145.008 174.734 1.00 140.72 ? 1140 ASN   B CA   1 
ATOM   35310 C C    . ASN   B  1 1127 ? 125.711 146.200 173.839 1.00 141.15 ? 1140 ASN   B C    1 
ATOM   35311 O O    . ASN   B  1 1127 ? 124.803 146.964 174.136 1.00 138.67 ? 1140 ASN   B O    1 
ATOM   35312 C CB   . ASN   B  1 1127 ? 125.317 143.741 174.338 1.00 140.19 ? 1140 ASN   B CB   1 
ATOM   35313 C CG   . ASN   B  1 1127 ? 125.801 143.245 173.003 1.00 144.44 ? 1140 ASN   B CG   1 
ATOM   35314 O OD1  . ASN   B  1 1127 ? 126.970 143.350 172.695 1.00 143.93 ? 1140 ASN   B OD1  1 
ATOM   35315 N ND2  . ASN   B  1 1127 ? 124.946 142.761 172.151 1.00 150.56 ? 1140 ASN   B ND2  1 
ATOM   35316 H H    . ASN   B  1 1127 ? 125.059 144.829 176.594 1.00 144.76 ? 1140 ASN   B H    1 
ATOM   35317 H HA   . ASN   B  1 1127 ? 127.142 144.813 174.617 1.00 144.65 ? 1140 ASN   B HA   1 
ATOM   35318 H HB2  . ASN   B  1 1127 ? 125.483 142.970 175.091 1.00 144.64 ? 1140 ASN   B HB2  1 
ATOM   35319 H HB3  . ASN   B  1 1127 ? 124.251 143.962 174.277 1.00 144.23 ? 1140 ASN   B HB3  1 
ATOM   35320 H HD21 . ASN   B  1 1127 ? 123.969 142.697 172.397 1.00 145.80 ? 1140 ASN   B HD21 1 
ATOM   35321 H HD22 . ASN   B  1 1127 ? 125.260 142.450 171.243 1.00 145.80 ? 1140 ASN   B HD22 1 
ATOM   35322 N N    . ALA   B  1 1128 ? 126.409 146.384 172.732 1.00 144.67 ? 1141 ALA   B N    1 
ATOM   35323 C CA   . ALA   B  1 1128 ? 126.125 147.441 171.783 1.00 140.87 ? 1141 ALA   B CA   1 
ATOM   35324 C C    . ALA   B  1 1128 ? 126.348 146.918 170.363 1.00 140.49 ? 1141 ALA   B C    1 
ATOM   35325 O O    . ALA   B  1 1128 ? 127.097 145.967 170.179 1.00 146.51 ? 1141 ALA   B O    1 
ATOM   35326 C CB   . ALA   B  1 1128 ? 127.016 148.637 172.116 1.00 149.55 ? 1141 ALA   B CB   1 
ATOM   35327 H H    . ALA   B  1 1128 ? 127.176 145.757 172.538 1.00 145.31 ? 1141 ALA   B H    1 
ATOM   35328 H HA   . ALA   B  1 1128 ? 125.082 147.739 171.889 1.00 143.55 ? 1141 ALA   B HA   1 
ATOM   35329 H HB1  . ALA   B  1 1128 ? 126.818 149.445 171.412 1.00 145.33 ? 1141 ALA   B HB1  1 
ATOM   35330 H HB2  . ALA   B  1 1128 ? 126.803 148.977 173.130 1.00 146.22 ? 1141 ALA   B HB2  1 
ATOM   35331 H HB3  . ALA   B  1 1128 ? 128.063 148.342 172.045 1.00 145.47 ? 1141 ALA   B HB3  1 
ATOM   35332 N N    . PRO   B  1 1129 ? 125.742 147.510 169.328 1.00 137.58 ? 1142 PRO   B N    1 
ATOM   35333 C CA   . PRO   B  1 1129 ? 125.968 147.055 167.966 1.00 147.90 ? 1142 PRO   B CA   1 
ATOM   35334 C C    . PRO   B  1 1129 ? 127.460 147.101 167.630 1.00 147.82 ? 1142 PRO   B C    1 
ATOM   35335 O O    . PRO   B  1 1129 ? 128.085 148.152 167.701 1.00 151.06 ? 1142 PRO   B O    1 
ATOM   35336 C CB   . PRO   B  1 1129 ? 125.152 147.999 167.090 1.00 151.29 ? 1142 PRO   B CB   1 
ATOM   35337 C CG   . PRO   B  1 1129 ? 124.058 148.503 168.024 1.00 146.13 ? 1142 PRO   B CG   1 
ATOM   35338 C CD   . PRO   B  1 1129 ? 124.720 148.526 169.389 1.00 138.68 ? 1142 PRO   B CD   1 
ATOM   35339 H HA   . PRO   B  1 1129 ? 125.598 146.036 167.852 1.00 147.12 ? 1142 PRO   B HA   1 
ATOM   35340 H HB2  . PRO   B  1 1129 ? 125.766 148.825 166.731 1.00 147.35 ? 1142 PRO   B HB2  1 
ATOM   35341 H HB3  . PRO   B  1 1129 ? 124.716 147.457 166.251 1.00 147.67 ? 1142 PRO   B HB3  1 
ATOM   35342 H HG2  . PRO   B  1 1129 ? 123.732 149.501 167.734 1.00 146.57 ? 1142 PRO   B HG2  1 
ATOM   35343 H HG3  . PRO   B  1 1129 ? 123.214 147.813 168.024 1.00 147.09 ? 1142 PRO   B HG3  1 
ATOM   35344 H HD2  . PRO   B  1 1129 ? 125.171 149.502 169.571 1.00 145.70 ? 1142 PRO   B HD2  1 
ATOM   35345 H HD3  . PRO   B  1 1129 ? 123.996 148.295 170.170 1.00 145.41 ? 1142 PRO   B HD3  1 
ATOM   35346 N N    . TYR   B  1 1130 ? 128.045 145.966 167.270 1.00 143.88 ? 1143 TYR   B N    1 
ATOM   35347 C CA   . TYR   B  1 1130 ? 129.463 145.827 166.935 1.00 144.86 ? 1143 TYR   B CA   1 
ATOM   35348 C C    . TYR   B  1 1130 ? 130.444 146.212 168.056 1.00 147.35 ? 1143 TYR   B C    1 
ATOM   35349 O O    . TYR   B  1 1130 ? 131.594 146.572 167.800 1.00 151.63 ? 1143 TYR   B O    1 
ATOM   35350 C CB   . TYR   B  1 1130 ? 129.775 146.569 165.630 1.00 148.62 ? 1143 TYR   B CB   1 
ATOM   35351 C CG   . TYR   B  1 1130 ? 128.850 146.235 164.489 1.00 145.43 ? 1143 TYR   B CG   1 
ATOM   35352 C CD1  . TYR   B  1 1130 ? 128.942 144.990 163.850 1.00 145.52 ? 1143 TYR   B CD1  1 
ATOM   35353 C CD2  . TYR   B  1 1130 ? 127.856 147.154 164.120 1.00 146.00 ? 1143 TYR   B CD2  1 
ATOM   35354 C CE1  . TYR   B  1 1130 ? 128.012 144.649 162.856 1.00 147.21 ? 1143 TYR   B CE1  1 
ATOM   35355 C CE2  . TYR   B  1 1130 ? 126.926 146.815 163.129 1.00 146.79 ? 1143 TYR   B CE2  1 
ATOM   35356 C CZ   . TYR   B  1 1130 ? 126.996 145.555 162.505 1.00 149.88 ? 1143 TYR   B CZ   1 
ATOM   35357 O OH   . TYR   B  1 1130 ? 126.075 145.206 161.581 1.00 154.86 ? 1143 TYR   B OH   1 
ATOM   35358 H H    . TYR   B  1 1130 ? 127.469 145.137 167.225 1.00 147.80 ? 1143 TYR   B H    1 
ATOM   35359 H HA   . TYR   B  1 1130 ? 129.628 144.769 166.733 1.00 147.56 ? 1143 TYR   B HA   1 
ATOM   35360 H HB2  . TYR   B  1 1130 ? 129.707 147.640 165.822 1.00 148.11 ? 1143 TYR   B HB2  1 
ATOM   35361 H HB3  . TYR   B  1 1130 ? 130.796 146.332 165.331 1.00 148.40 ? 1143 TYR   B HB3  1 
ATOM   35362 H HD1  . TYR   B  1 1130 ? 129.725 144.297 164.121 1.00 147.36 ? 1143 TYR   B HD1  1 
ATOM   35363 H HD2  . TYR   B  1 1130 ? 127.807 148.120 164.599 1.00 148.28 ? 1143 TYR   B HD2  1 
ATOM   35364 H HE1  . TYR   B  1 1130 ? 128.077 143.692 162.361 1.00 147.68 ? 1143 TYR   B HE1  1 
ATOM   35365 H HE2  . TYR   B  1 1130 ? 126.158 147.518 162.843 1.00 147.84 ? 1143 TYR   B HE2  1 
ATOM   35366 H HH   . TYR   B  1 1130 ? 125.277 145.724 161.712 1.00 149.16 ? 1143 TYR   B HH   1 
ATOM   35367 N N    . GLY   B  1 1131 ? 130.082 146.041 169.319 1.00 139.85 ? 1144 GLY   B N    1 
ATOM   35368 C CA   . GLY   B  1 1131 ? 130.974 146.384 170.414 1.00 141.71 ? 1144 GLY   B CA   1 
ATOM   35369 C C    . GLY   B  1 1131 ? 130.326 146.289 171.776 1.00 137.92 ? 1144 GLY   B C    1 
ATOM   35370 O O    . GLY   B  1 1131 ? 129.288 145.671 171.954 1.00 137.25 ? 1144 GLY   B O    1 
ATOM   35371 H H    . GLY   B  1 1131 ? 129.168 145.663 169.525 1.00 140.64 ? 1144 GLY   B H    1 
ATOM   35372 H HA2  . GLY   B  1 1131 ? 131.827 145.706 170.389 1.00 140.78 ? 1144 GLY   B HA2  1 
ATOM   35373 H HA3  . GLY   B  1 1131 ? 131.333 147.403 170.267 1.00 140.83 ? 1144 GLY   B HA3  1 
ATOM   35374 N N    . LEU   B  1 1132 ? 130.960 146.895 172.765 1.00 131.24 ? 1145 LEU   B N    1 
ATOM   35375 C CA   . LEU   B  1 1132 ? 130.473 146.913 174.132 1.00 123.41 ? 1145 LEU   B CA   1 
ATOM   35376 C C    . LEU   B  1 1132 ? 130.407 148.343 174.604 1.00 128.19 ? 1145 LEU   B C    1 
ATOM   35377 O O    . LEU   B  1 1132 ? 131.255 149.155 174.248 1.00 136.43 ? 1145 LEU   B O    1 
ATOM   35378 C CB   . LEU   B  1 1132 ? 131.398 146.100 175.045 1.00 122.43 ? 1145 LEU   B CB   1 
ATOM   35379 C CG   . LEU   B  1 1132 ? 131.497 144.607 174.720 1.00 124.27 ? 1145 LEU   B CG   1 
ATOM   35380 C CD1  . LEU   B  1 1132 ? 132.552 143.980 175.620 1.00 123.45 ? 1145 LEU   B CD1  1 
ATOM   35381 C CD2  . LEU   B  1 1132 ? 130.179 143.885 174.957 1.00 128.96 ? 1145 LEU   B CD2  1 
ATOM   35382 H H    . LEU   B  1 1132 ? 131.828 147.369 172.559 1.00 132.02 ? 1145 LEU   B H    1 
ATOM   35383 H HA   . LEU   B  1 1132 ? 129.473 146.481 174.160 1.00 129.89 ? 1145 LEU   B HA   1 
ATOM   35384 H HB2  . LEU   B  1 1132 ? 132.398 146.531 174.994 1.00 130.17 ? 1145 LEU   B HB2  1 
ATOM   35385 H HB3  . LEU   B  1 1132 ? 131.032 146.198 176.067 1.00 128.97 ? 1145 LEU   B HB3  1 
ATOM   35386 H HG   . LEU   B  1 1132 ? 131.793 144.484 173.678 1.00 130.10 ? 1145 LEU   B HG   1 
ATOM   35387 H HD11 . LEU   B  1 1132 ? 133.507 144.483 175.466 1.00 129.08 ? 1145 LEU   B HD11 1 
ATOM   35388 H HD12 . LEU   B  1 1132 ? 132.249 144.085 176.662 1.00 129.35 ? 1145 LEU   B HD12 1 
ATOM   35389 H HD13 . LEU   B  1 1132 ? 132.655 142.923 175.376 1.00 130.47 ? 1145 LEU   B HD13 1 
ATOM   35390 H HD21 . LEU   B  1 1132 ? 129.407 144.319 174.321 1.00 130.80 ? 1145 LEU   B HD21 1 
ATOM   35391 H HD22 . LEU   B  1 1132 ? 130.295 142.828 174.717 1.00 130.85 ? 1145 LEU   B HD22 1 
ATOM   35392 H HD23 . LEU   B  1 1132 ? 129.890 143.990 176.003 1.00 130.19 ? 1145 LEU   B HD23 1 
ATOM   35393 N N    . LEU   B  1 1133 ? 129.395 148.664 175.393 1.00 131.80 ? 1146 LEU   B N    1 
ATOM   35394 C CA   . LEU   B  1 1133 ? 129.263 149.982 175.963 1.00 135.44 ? 1146 LEU   B CA   1 
ATOM   35395 C C    . LEU   B  1 1133 ? 129.534 149.840 177.456 1.00 134.80 ? 1146 LEU   B C    1 
ATOM   35396 O O    . LEU   B  1 1133 ? 128.804 149.168 178.178 1.00 128.85 ? 1146 LEU   B O    1 
ATOM   35397 C CB   . LEU   B  1 1133 ? 127.877 150.563 175.684 1.00 131.20 ? 1146 LEU   B CB   1 
ATOM   35398 C CG   . LEU   B  1 1133 ? 127.787 151.985 176.257 1.00 132.73 ? 1146 LEU   B CG   1 
ATOM   35399 C CD1  . LEU   B  1 1133 ? 127.957 153.028 175.164 1.00 136.06 ? 1146 LEU   B CD1  1 
ATOM   35400 C CD2  . LEU   B  1 1133 ? 126.481 152.197 176.971 1.00 131.39 ? 1146 LEU   B CD2  1 
ATOM   35401 H H    . LEU   B  1 1133 ? 128.694 147.966 175.601 1.00 135.83 ? 1146 LEU   B H    1 
ATOM   35402 H HA   . LEU   B  1 1133 ? 130.018 150.636 175.526 1.00 136.97 ? 1146 LEU   B HA   1 
ATOM   35403 H HB2  . LEU   B  1 1133 ? 127.708 150.595 174.607 1.00 136.21 ? 1146 LEU   B HB2  1 
ATOM   35404 H HB3  . LEU   B  1 1133 ? 127.119 149.935 176.151 1.00 135.06 ? 1146 LEU   B HB3  1 
ATOM   35405 H HG   . LEU   B  1 1133 ? 128.594 152.113 176.978 1.00 136.66 ? 1146 LEU   B HG   1 
ATOM   35406 H HD11 . LEU   B  1 1133 ? 128.906 152.867 174.652 1.00 136.26 ? 1146 LEU   B HD11 1 
ATOM   35407 H HD12 . LEU   B  1 1133 ? 127.139 152.942 174.449 1.00 136.03 ? 1146 LEU   B HD12 1 
ATOM   35408 H HD13 . LEU   B  1 1133 ? 127.949 154.024 175.608 1.00 137.13 ? 1146 LEU   B HD13 1 
ATOM   35409 H HD21 . LEU   B  1 1133 ? 126.367 151.446 177.752 1.00 135.53 ? 1146 LEU   B HD21 1 
ATOM   35410 H HD22 . LEU   B  1 1133 ? 126.470 153.191 177.419 1.00 136.22 ? 1146 LEU   B HD22 1 
ATOM   35411 H HD23 . LEU   B  1 1133 ? 125.660 152.110 176.260 1.00 136.07 ? 1146 LEU   B HD23 1 
ATOM   35412 N N    . PHE   B  1 1134 ? 130.602 150.472 177.911 1.00 138.72 ? 1147 PHE   B N    1 
ATOM   35413 C CA   . PHE   B  1 1134 ? 130.978 150.505 179.310 1.00 123.74 ? 1147 PHE   B CA   1 
ATOM   35414 C C    . PHE   B  1 1134 ? 130.324 151.714 179.947 1.00 130.17 ? 1147 PHE   B C    1 
ATOM   35415 O O    . PHE   B  1 1134 ? 130.120 152.739 179.310 1.00 140.74 ? 1147 PHE   B O    1 
ATOM   35416 C CB   . PHE   B  1 1134 ? 132.492 150.551 179.452 1.00 123.92 ? 1147 PHE   B CB   1 
ATOM   35417 C CG   . PHE   B  1 1134 ? 133.152 149.310 178.922 1.00 127.61 ? 1147 PHE   B CG   1 
ATOM   35418 C CD1  . PHE   B  1 1134 ? 133.507 149.237 177.570 1.00 142.77 ? 1147 PHE   B CD1  1 
ATOM   35419 C CD2  . PHE   B  1 1134 ? 133.359 148.213 179.769 1.00 121.80 ? 1147 PHE   B CD2  1 
ATOM   35420 C CE1  . PHE   B  1 1134 ? 134.040 148.054 177.052 1.00 143.37 ? 1147 PHE   B CE1  1 
ATOM   35421 C CE2  . PHE   B  1 1134 ? 133.902 147.034 179.250 1.00 133.96 ? 1147 PHE   B CE2  1 
ATOM   35422 C CZ   . PHE   B  1 1134 ? 134.238 146.954 177.890 1.00 141.48 ? 1147 PHE   B CZ   1 
ATOM   35423 H H    . PHE   B  1 1134 ? 131.187 150.959 177.248 1.00 136.99 ? 1147 PHE   B H    1 
ATOM   35424 H HA   . PHE   B  1 1134 ? 130.605 149.604 179.797 1.00 133.01 ? 1147 PHE   B HA   1 
ATOM   35425 H HB2  . PHE   B  1 1134 ? 132.869 151.412 178.900 1.00 135.44 ? 1147 PHE   B HB2  1 
ATOM   35426 H HB3  . PHE   B  1 1134 ? 132.746 150.666 180.505 1.00 133.74 ? 1147 PHE   B HB3  1 
ATOM   35427 H HD1  . PHE   B  1 1134 ? 133.369 150.094 176.928 1.00 136.97 ? 1147 PHE   B HD1  1 
ATOM   35428 H HD2  . PHE   B  1 1134 ? 133.100 148.278 180.815 1.00 133.32 ? 1147 PHE   B HD2  1 
ATOM   35429 H HE1  . PHE   B  1 1134 ? 134.299 147.990 176.005 1.00 135.56 ? 1147 PHE   B HE1  1 
ATOM   35430 H HE2  . PHE   B  1 1134 ? 134.063 146.185 179.897 1.00 135.29 ? 1147 PHE   B HE2  1 
ATOM   35431 H HZ   . PHE   B  1 1134 ? 134.650 146.039 177.490 1.00 135.90 ? 1147 PHE   B HZ   1 
ATOM   35432 N N    . MET   B  1 1135 ? 129.973 151.606 181.208 1.00 132.51 ? 1148 MET   B N    1 
ATOM   35433 C CA   . MET   B  1 1135 ? 129.345 152.653 181.990 1.00 130.87 ? 1148 MET   B CA   1 
ATOM   35434 C C    . MET   B  1 1135 ? 130.201 152.846 183.221 1.00 135.31 ? 1148 MET   B C    1 
ATOM   35435 O O    . MET   B  1 1135 ? 130.149 152.044 184.144 1.00 140.14 ? 1148 MET   B O    1 
ATOM   35436 C CB   . MET   B  1 1135 ? 127.917 152.244 182.332 1.00 125.57 ? 1148 MET   B CB   1 
ATOM   35437 C CG   . MET   B  1 1135 ? 127.077 151.762 181.145 1.00 137.97 ? 1148 MET   B CG   1 
ATOM   35438 S SD   . MET   B  1 1135 ? 125.879 150.507 181.607 1.00 155.52 ? 1148 MET   B SD   1 
ATOM   35439 C CE   . MET   B  1 1135 ? 124.972 151.433 182.847 1.00 141.86 ? 1148 MET   B CE   1 
ATOM   35440 H H    . MET   B  1 1135 ? 130.155 150.725 181.668 1.00 138.87 ? 1148 MET   B H    1 
ATOM   35441 H HA   . MET   B  1 1135 ? 129.328 153.576 181.412 1.00 139.48 ? 1148 MET   B HA   1 
ATOM   35442 H HB2  . MET   B  1 1135 ? 127.963 151.437 183.063 1.00 137.89 ? 1148 MET   B HB2  1 
ATOM   35443 H HB3  . MET   B  1 1135 ? 127.414 153.096 182.789 1.00 137.39 ? 1148 MET   B HB3  1 
ATOM   35444 H HG2  . MET   B  1 1135 ? 126.549 152.614 180.717 1.00 139.89 ? 1148 MET   B HG2  1 
ATOM   35445 H HG3  . MET   B  1 1135 ? 127.745 151.346 180.391 1.00 139.22 ? 1148 MET   B HG3  1 
ATOM   35446 H HE1  . MET   B  1 1135 ? 123.958 151.043 182.922 1.00 141.16 ? 1148 MET   B HE1  1 
ATOM   35447 H HE2  . MET   B  1 1135 ? 125.472 151.335 183.810 1.00 139.99 ? 1148 MET   B HE2  1 
ATOM   35448 H HE3  . MET   B  1 1135 ? 124.937 152.484 182.561 1.00 139.58 ? 1148 MET   B HE3  1 
ATOM   35449 N N    . HIS   B  1 1136 ? 131.024 153.881 183.223 1.00 137.33 ? 1149 HIS   B N    1 
ATOM   35450 C CA   . HIS   B  1 1136 ? 131.940 154.174 184.311 1.00 133.82 ? 1149 HIS   B CA   1 
ATOM   35451 C C    . HIS   B  1 1136 ? 131.296 155.105 185.319 1.00 132.85 ? 1149 HIS   B C    1 
ATOM   35452 O O    . HIS   B  1 1136 ? 130.857 156.188 184.956 1.00 139.91 ? 1149 HIS   B O    1 
ATOM   35453 C CB   . HIS   B  1 1136 ? 133.209 154.786 183.724 1.00 138.51 ? 1149 HIS   B CB   1 
ATOM   35454 C CG   . HIS   B  1 1136 ? 133.804 153.963 182.616 1.00 138.27 ? 1149 HIS   B CG   1 
ATOM   35455 N ND1  . HIS   B  1 1136 ? 134.240 152.646 182.744 1.00 140.48 ? 1149 HIS   B ND1  1 
ATOM   35456 C CD2  . HIS   B  1 1136 ? 133.997 154.372 181.336 1.00 139.59 ? 1149 HIS   B CD2  1 
ATOM   35457 C CE1  . HIS   B  1 1136 ? 134.720 152.303 181.543 1.00 143.60 ? 1149 HIS   B CE1  1 
ATOM   35458 N NE2  . HIS   B  1 1136 ? 134.581 153.318 180.679 1.00 144.22 ? 1149 HIS   B NE2  1 
ATOM   35459 H H    . HIS   B  1 1136 ? 131.015 154.500 182.425 1.00 141.43 ? 1149 HIS   B H    1 
ATOM   35460 H HA   . HIS   B  1 1136 ? 132.200 153.242 184.811 1.00 139.51 ? 1149 HIS   B HA   1 
ATOM   35461 H HB2  . HIS   B  1 1136 ? 132.968 155.774 183.331 1.00 140.96 ? 1149 HIS   B HB2  1 
ATOM   35462 H HB3  . HIS   B  1 1136 ? 133.948 154.894 184.518 1.00 140.38 ? 1149 HIS   B HB3  1 
ATOM   35463 H HD2  . HIS   B  1 1136 ? 133.743 155.335 180.917 1.00 140.62 ? 1149 HIS   B HD2  1 
ATOM   35464 H HE1  . HIS   B  1 1136 ? 135.157 151.345 181.303 1.00 140.67 ? 1149 HIS   B HE1  1 
ATOM   35465 H HE2  . HIS   B  1 1136 ? 134.858 153.309 179.708 1.00 141.36 ? 1149 HIS   B HE2  1 
ATOM   35466 N N    . PHE   B  1 1137 ? 131.236 154.707 186.583 1.00 132.36 ? 1150 PHE   B N    1 
ATOM   35467 C CA   . PHE   B  1 1137 ? 130.666 155.506 187.659 1.00 130.39 ? 1150 PHE   B CA   1 
ATOM   35468 C C    . PHE   B  1 1137 ? 131.799 156.112 188.467 1.00 133.39 ? 1150 PHE   B C    1 
ATOM   35469 O O    . PHE   B  1 1137 ? 132.663 155.399 188.972 1.00 143.79 ? 1150 PHE   B O    1 
ATOM   35470 C CB   . PHE   B  1 1137 ? 129.725 154.651 188.502 1.00 130.50 ? 1150 PHE   B CB   1 
ATOM   35471 C CG   . PHE   B  1 1137 ? 128.546 154.153 187.710 1.00 130.04 ? 1150 PHE   B CG   1 
ATOM   35472 C CD1  . PHE   B  1 1137 ? 127.402 154.956 187.590 1.00 129.45 ? 1150 PHE   B CD1  1 
ATOM   35473 C CD2  . PHE   B  1 1137 ? 128.618 152.933 187.022 1.00 140.06 ? 1150 PHE   B CD2  1 
ATOM   35474 C CE1  . PHE   B  1 1137 ? 126.329 154.534 186.795 1.00 138.01 ? 1150 PHE   B CE1  1 
ATOM   35475 C CE2  . PHE   B  1 1137 ? 127.551 152.519 186.216 1.00 143.41 ? 1150 PHE   B CE2  1 
ATOM   35476 C CZ   . PHE   B  1 1137 ? 126.403 153.314 186.112 1.00 142.45 ? 1150 PHE   B CZ   1 
ATOM   35477 H H    . PHE   B  1 1137 ? 131.609 153.796 186.813 1.00 137.61 ? 1150 PHE   B H    1 
ATOM   35478 H HA   . PHE   B  1 1137 ? 130.088 156.317 187.215 1.00 136.09 ? 1150 PHE   B HA   1 
ATOM   35479 H HB2  . PHE   B  1 1137 ? 130.277 153.796 188.893 1.00 136.98 ? 1150 PHE   B HB2  1 
ATOM   35480 H HB3  . PHE   B  1 1137 ? 129.359 155.249 189.337 1.00 135.67 ? 1150 PHE   B HB3  1 
ATOM   35481 H HD1  . PHE   B  1 1137 ? 127.349 155.901 188.111 1.00 136.43 ? 1150 PHE   B HD1  1 
ATOM   35482 H HD2  . PHE   B  1 1137 ? 129.497 152.312 187.114 1.00 137.91 ? 1150 PHE   B HD2  1 
ATOM   35483 H HE1  . PHE   B  1 1137 ? 125.445 155.149 186.709 1.00 138.52 ? 1150 PHE   B HE1  1 
ATOM   35484 H HE2  . PHE   B  1 1137 ? 127.613 151.586 185.675 1.00 138.09 ? 1150 PHE   B HE2  1 
ATOM   35485 H HZ   . PHE   B  1 1137 ? 125.573 152.985 185.503 1.00 138.35 ? 1150 PHE   B HZ   1 
ATOM   35486 N N    . SER   B  1 1138 ? 131.782 157.427 188.619 1.00 131.46 ? 1151 SER   B N    1 
ATOM   35487 C CA   . SER   B  1 1138 ? 132.829 158.180 189.300 1.00 138.27 ? 1151 SER   B CA   1 
ATOM   35488 C C    . SER   B  1 1138 ? 132.310 159.000 190.462 1.00 134.29 ? 1151 SER   B C    1 
ATOM   35489 O O    . SER   B  1 1138 ? 131.181 159.473 190.451 1.00 139.79 ? 1151 SER   B O    1 
ATOM   35490 C CB   . SER   B  1 1138 ? 133.512 159.135 188.318 1.00 147.48 ? 1151 SER   B CB   1 
ATOM   35491 O OG   . SER   B  1 1138 ? 134.127 158.410 187.275 1.00 155.27 ? 1151 SER   B OG   1 
ATOM   35492 H H    . SER   B  1 1138 ? 130.998 157.939 188.241 1.00 139.90 ? 1151 SER   B H    1 
ATOM   35493 H HA   . SER   B  1 1138 ? 133.573 157.478 189.675 1.00 140.96 ? 1151 SER   B HA   1 
ATOM   35494 H HB2  . SER   B  1 1138 ? 132.768 159.812 187.897 1.00 141.59 ? 1151 SER   B HB2  1 
ATOM   35495 H HB3  . SER   B  1 1138 ? 134.268 159.714 188.848 1.00 141.85 ? 1151 SER   B HB3  1 
ATOM   35496 H HG   . SER   B  1 1138 ? 134.793 158.958 186.854 1.00 142.57 ? 1151 SER   B HG   1 
ATOM   35497 N N    . TYR   B  1 1139 ? 133.161 159.199 191.460 1.00 124.70 ? 1152 TYR   B N    1 
ATOM   35498 C CA   . TYR   B  1 1139 ? 132.883 160.018 192.629 1.00 117.70 ? 1152 TYR   B CA   1 
ATOM   35499 C C    . TYR   B  1 1139 ? 133.138 161.462 192.230 1.00 121.93 ? 1152 TYR   B C    1 
ATOM   35500 O O    . TYR   B  1 1139 ? 134.272 161.826 191.911 1.00 129.07 ? 1152 TYR   B O    1 
ATOM   35501 C CB   . TYR   B  1 1139 ? 133.793 159.571 193.769 1.00 127.59 ? 1152 TYR   B CB   1 
ATOM   35502 C CG   . TYR   B  1 1139 ? 133.760 160.439 195.000 1.00 120.62 ? 1152 TYR   B CG   1 
ATOM   35503 C CD1  . TYR   B  1 1139 ? 132.842 160.144 196.020 1.00 125.52 ? 1152 TYR   B CD1  1 
ATOM   35504 C CD2  . TYR   B  1 1139 ? 134.654 161.513 195.139 1.00 122.02 ? 1152 TYR   B CD2  1 
ATOM   35505 C CE1  . TYR   B  1 1139 ? 132.841 160.907 197.190 1.00 126.37 ? 1152 TYR   B CE1  1 
ATOM   35506 C CE2  . TYR   B  1 1139 ? 134.635 162.296 196.305 1.00 126.56 ? 1152 TYR   B CE2  1 
ATOM   35507 C CZ   . TYR   B  1 1139 ? 133.729 161.985 197.332 1.00 126.35 ? 1152 TYR   B CZ   1 
ATOM   35508 O OH   . TYR   B  1 1139 ? 133.687 162.722 198.462 1.00 132.57 ? 1152 TYR   B OH   1 
ATOM   35509 H H    . TYR   B  1 1139 ? 134.065 158.750 191.404 1.00 128.66 ? 1152 TYR   B H    1 
ATOM   35510 H HA   . TYR   B  1 1139 ? 131.841 159.897 192.923 1.00 125.89 ? 1152 TYR   B HA   1 
ATOM   35511 H HB2  . TYR   B  1 1139 ? 133.497 158.563 194.060 1.00 128.84 ? 1152 TYR   B HB2  1 
ATOM   35512 H HB3  . TYR   B  1 1139 ? 134.818 159.536 193.399 1.00 128.60 ? 1152 TYR   B HB3  1 
ATOM   35513 H HD1  . TYR   B  1 1139 ? 132.140 159.332 195.900 1.00 128.19 ? 1152 TYR   B HD1  1 
ATOM   35514 H HD2  . TYR   B  1 1139 ? 135.355 161.737 194.349 1.00 127.08 ? 1152 TYR   B HD2  1 
ATOM   35515 H HE1  . TYR   B  1 1139 ? 132.155 160.666 197.988 1.00 128.16 ? 1152 TYR   B HE1  1 
ATOM   35516 H HE2  . TYR   B  1 1139 ? 135.311 163.132 196.410 1.00 127.82 ? 1152 TYR   B HE2  1 
ATOM   35517 H HH   . TYR   B  1 1139 ? 134.474 163.268 198.518 1.00 128.58 ? 1152 TYR   B HH   1 
ATOM   35518 N N    . LYS   B  1 1140 ? 132.092 162.283 192.202 1.00 128.03 ? 1153 LYS   B N    1 
ATOM   35519 C CA   . LYS   B  1 1140 ? 132.180 163.679 191.789 1.00 126.95 ? 1153 LYS   B CA   1 
ATOM   35520 C C    . LYS   B  1 1140 ? 131.918 164.642 192.939 1.00 125.19 ? 1153 LYS   B C    1 
ATOM   35521 O O    . LYS   B  1 1140 ? 130.795 164.690 193.435 1.00 126.27 ? 1153 LYS   B O    1 
ATOM   35522 C CB   . LYS   B  1 1140 ? 131.185 163.892 190.640 1.00 129.53 ? 1153 LYS   B CB   1 
ATOM   35523 C CG   . LYS   B  1 1140 ? 131.076 165.329 190.119 1.00 128.95 ? 1153 LYS   B CG   1 
ATOM   35524 C CD   . LYS   B  1 1140 ? 132.368 165.811 189.445 1.00 133.61 ? 1153 LYS   B CD   1 
ATOM   35525 C CE   . LYS   B  1 1140 ? 132.296 167.283 189.032 1.00 135.10 ? 1153 LYS   B CE   1 
ATOM   35526 N NZ   . LYS   B  1 1140 ? 131.271 167.537 187.990 1.00 135.44 ? 1153 LYS   B NZ   1 
ATOM   35527 H H    . LYS   B  1 1140 ? 131.191 161.922 192.482 1.00 131.08 ? 1153 LYS   B H    1 
ATOM   35528 H HA   . LYS   B  1 1140 ? 133.186 163.862 191.410 1.00 130.17 ? 1153 LYS   B HA   1 
ATOM   35529 H HB2  . LYS   B  1 1140 ? 131.473 163.247 189.810 1.00 131.65 ? 1153 LYS   B HB2  1 
ATOM   35530 H HB3  . LYS   B  1 1140 ? 130.199 163.586 190.989 1.00 130.96 ? 1153 LYS   B HB3  1 
ATOM   35531 H HG2  . LYS   B  1 1140 ? 130.264 165.377 189.393 1.00 130.90 ? 1153 LYS   B HG2  1 
ATOM   35532 H HG3  . LYS   B  1 1140 ? 130.844 165.992 190.954 1.00 129.69 ? 1153 LYS   B HG3  1 
ATOM   35533 H HD2  . LYS   B  1 1140 ? 133.196 165.684 190.143 1.00 130.22 ? 1153 LYS   B HD2  1 
ATOM   35534 H HD3  . LYS   B  1 1140 ? 132.555 165.203 188.560 1.00 131.30 ? 1153 LYS   B HD3  1 
ATOM   35535 H HE2  . LYS   B  1 1140 ? 132.064 167.886 189.910 1.00 131.21 ? 1153 LYS   B HE2  1 
ATOM   35536 H HE3  . LYS   B  1 1140 ? 133.269 167.584 188.644 1.00 130.86 ? 1153 LYS   B HE3  1 
ATOM   35537 H HZ1  . LYS   B  1 1140 ? 131.265 168.519 187.755 1.00 131.38 ? 1153 LYS   B HZ1  1 
ATOM   35538 H HZ2  . LYS   B  1 1140 ? 131.487 166.995 187.166 1.00 131.02 ? 1153 LYS   B HZ2  1 
ATOM   35539 H HZ3  . LYS   B  1 1140 ? 130.362 167.269 188.340 1.00 131.23 ? 1153 LYS   B HZ3  1 
ATOM   35540 N N    . PRO   B  1 1141 ? 132.915 165.404 193.396 1.00 130.62 ? 1154 PRO   B N    1 
ATOM   35541 C CA   . PRO   B  1 1141 ? 132.700 166.426 194.406 1.00 130.52 ? 1154 PRO   B CA   1 
ATOM   35542 C C    . PRO   B  1 1141 ? 131.716 167.488 193.904 1.00 139.35 ? 1154 PRO   B C    1 
ATOM   35543 O O    . PRO   B  1 1141 ? 131.799 167.922 192.759 1.00 139.68 ? 1154 PRO   B O    1 
ATOM   35544 C CB   . PRO   B  1 1141 ? 134.078 167.035 194.618 1.00 127.50 ? 1154 PRO   B CB   1 
ATOM   35545 C CG   . PRO   B  1 1141 ? 135.034 165.900 194.294 1.00 131.86 ? 1154 PRO   B CG   1 
ATOM   35546 C CD   . PRO   B  1 1141 ? 134.328 165.220 193.135 1.00 132.75 ? 1154 PRO   B CD   1 
ATOM   35547 H HA   . PRO   B  1 1141 ? 132.336 165.976 195.331 1.00 132.53 ? 1154 PRO   B HA   1 
ATOM   35548 H HB2  . PRO   B  1 1141 ? 134.236 167.879 193.947 1.00 132.93 ? 1154 PRO   B HB2  1 
ATOM   35549 H HB3  . PRO   B  1 1141 ? 134.199 167.348 195.655 1.00 131.96 ? 1154 PRO   B HB3  1 
ATOM   35550 H HG2  . PRO   B  1 1141 ? 136.012 166.278 193.996 1.00 133.60 ? 1154 PRO   B HG2  1 
ATOM   35551 H HG3  . PRO   B  1 1141 ? 135.126 165.220 195.141 1.00 132.64 ? 1154 PRO   B HG3  1 
ATOM   35552 H HD2  . PRO   B  1 1141 ? 134.602 165.699 192.194 1.00 132.81 ? 1154 PRO   B HD2  1 
ATOM   35553 H HD3  . PRO   B  1 1141 ? 134.577 164.160 193.104 1.00 132.90 ? 1154 PRO   B HD3  1 
ATOM   35554 N N    . ILE   B  1 1142 ? 130.810 167.939 194.769 1.00 158.18 ? 1155 ILE   B N    1 
ATOM   35555 C CA   . ILE   B  1 1142 ? 129.785 168.945 194.468 1.00 156.76 ? 1155 ILE   B CA   1 
ATOM   35556 C C    . ILE   B  1 1142 ? 130.178 170.300 195.041 1.00 152.89 ? 1155 ILE   B C    1 
ATOM   35557 O O    . ILE   B  1 1142 ? 130.121 171.307 194.341 1.00 155.11 ? 1155 ILE   B O    1 
ATOM   35558 C CB   . ILE   B  1 1142 ? 128.415 168.468 195.007 1.00 155.03 ? 1155 ILE   B CB   1 
ATOM   35559 C CG1  . ILE   B  1 1142 ? 127.807 167.353 194.141 1.00 156.45 ? 1155 ILE   B CG1  1 
ATOM   35560 C CG2  . ILE   B  1 1142 ? 127.396 169.607 195.163 1.00 154.83 ? 1155 ILE   B CG2  1 
ATOM   35561 C CD1  . ILE   B  1 1142 ? 127.566 167.740 192.679 1.00 156.50 ? 1155 ILE   B CD1  1 
ATOM   35562 H H    . ILE   B  1 1142 ? 130.830 167.559 195.705 1.00 153.26 ? 1155 ILE   B H    1 
ATOM   35563 H HA   . ILE   B  1 1142 ? 129.710 169.042 193.385 1.00 153.85 ? 1155 ILE   B HA   1 
ATOM   35564 H HB   . ILE   B  1 1142 ? 128.586 168.050 195.999 1.00 152.94 ? 1155 ILE   B HB   1 
ATOM   35565 H HG12 . ILE   B  1 1142 ? 128.486 166.501 194.159 1.00 153.41 ? 1155 ILE   B HG12 1 
ATOM   35566 H HG13 . ILE   B  1 1142 ? 126.857 167.050 194.581 1.00 153.63 ? 1155 ILE   B HG13 1 
ATOM   35567 H HG21 . ILE   B  1 1142 ? 127.825 170.399 195.777 1.00 153.51 ? 1155 ILE   B HG21 1 
ATOM   35568 H HG22 . ILE   B  1 1142 ? 127.144 170.006 194.180 1.00 154.38 ? 1155 ILE   B HG22 1 
ATOM   35569 H HG23 . ILE   B  1 1142 ? 126.494 169.225 195.641 1.00 153.97 ? 1155 ILE   B HG23 1 
ATOM   35570 H HD11 . ILE   B  1 1142 ? 127.135 166.893 192.145 1.00 153.86 ? 1155 ILE   B HD11 1 
ATOM   35571 H HD12 . ILE   B  1 1142 ? 128.512 168.018 192.216 1.00 153.66 ? 1155 ILE   B HD12 1 
ATOM   35572 H HD13 . ILE   B  1 1142 ? 126.878 168.584 192.635 1.00 154.45 ? 1155 ILE   B HD13 1 
ATOM   35573 N N    . SER   B  1 1143 ? 130.584 170.329 196.306 1.00 148.89 ? 1156 SER   B N    1 
ATOM   35574 C CA   . SER   B  1 1143 ? 131.006 171.530 197.018 1.00 147.69 ? 1156 SER   B CA   1 
ATOM   35575 C C    . SER   B  1 1143 ? 132.318 171.270 197.735 1.00 153.63 ? 1156 SER   B C    1 
ATOM   35576 O O    . SER   B  1 1143 ? 132.618 170.138 198.110 1.00 161.69 ? 1156 SER   B O    1 
ATOM   35577 C CB   . SER   B  1 1143 ? 129.908 172.018 197.964 1.00 144.48 ? 1156 SER   B CB   1 
ATOM   35578 O OG   . SER   B  1 1143 ? 129.565 171.054 198.945 1.00 148.87 ? 1156 SER   B OG   1 
ATOM   35579 H H    . SER   B  1 1143 ? 130.601 169.456 196.812 1.00 150.48 ? 1156 SER   B H    1 
ATOM   35580 H HA   . SER   B  1 1143 ? 131.179 172.312 196.279 1.00 149.86 ? 1156 SER   B HA   1 
ATOM   35581 H HB2  . SER   B  1 1143 ? 130.256 172.920 198.467 1.00 149.54 ? 1156 SER   B HB2  1 
ATOM   35582 H HB3  . SER   B  1 1143 ? 129.020 172.259 197.380 1.00 149.19 ? 1156 SER   B HB3  1 
ATOM   35583 H HG   . SER   B  1 1143 ? 128.700 171.259 199.306 1.00 149.94 ? 1156 SER   B HG   1 
ATOM   35584 N N    . PHE   B  1 1144 ? 133.101 172.323 197.934 1.00 145.41 ? 1157 PHE   B N    1 
ATOM   35585 C CA   . PHE   B  1 1144 ? 134.418 172.275 198.562 1.00 147.42 ? 1157 PHE   B CA   1 
ATOM   35586 C C    . PHE   B  1 1144 ? 134.569 173.258 199.712 1.00 146.40 ? 1157 PHE   B C    1 
ATOM   35587 O O    . PHE   B  1 1144 ? 133.918 174.302 199.742 1.00 144.76 ? 1157 PHE   B O    1 
ATOM   35588 C CB   . PHE   B  1 1144 ? 135.490 172.585 197.522 1.00 143.21 ? 1157 PHE   B CB   1 
ATOM   35589 C CG   . PHE   B  1 1144 ? 135.557 171.641 196.347 1.00 144.62 ? 1157 PHE   B CG   1 
ATOM   35590 C CD1  . PHE   B  1 1144 ? 134.740 171.834 195.225 1.00 143.00 ? 1157 PHE   B CD1  1 
ATOM   35591 C CD2  . PHE   B  1 1144 ? 136.493 170.594 196.358 1.00 150.44 ? 1157 PHE   B CD2  1 
ATOM   35592 C CE1  . PHE   B  1 1144 ? 134.862 170.988 194.116 1.00 148.08 ? 1157 PHE   B CE1  1 
ATOM   35593 C CE2  . PHE   B  1 1144 ? 136.629 169.762 195.242 1.00 153.11 ? 1157 PHE   B CE2  1 
ATOM   35594 C CZ   . PHE   B  1 1144 ? 135.817 169.964 194.117 1.00 151.47 ? 1157 PHE   B CZ   1 
ATOM   35595 H H    . PHE   B  1 1144 ? 132.760 173.223 197.629 1.00 146.53 ? 1157 PHE   B H    1 
ATOM   35596 H HA   . PHE   B  1 1144 ? 134.585 171.267 198.943 1.00 147.49 ? 1157 PHE   B HA   1 
ATOM   35597 H HB2  . PHE   B  1 1144 ? 135.302 173.587 197.135 1.00 146.18 ? 1157 PHE   B HB2  1 
ATOM   35598 H HB3  . PHE   B  1 1144 ? 136.461 172.586 198.018 1.00 147.07 ? 1157 PHE   B HB3  1 
ATOM   35599 H HD1  . PHE   B  1 1144 ? 134.016 172.635 195.215 1.00 146.31 ? 1157 PHE   B HD1  1 
ATOM   35600 H HD2  . PHE   B  1 1144 ? 137.109 170.430 197.230 1.00 147.57 ? 1157 PHE   B HD2  1 
ATOM   35601 H HE1  . PHE   B  1 1144 ? 134.219 171.125 193.260 1.00 147.24 ? 1157 PHE   B HE1  1 
ATOM   35602 H HE2  . PHE   B  1 1144 ? 137.358 168.966 195.246 1.00 147.98 ? 1157 PHE   B HE2  1 
ATOM   35603 H HZ   . PHE   B  1 1144 ? 135.929 169.330 193.250 1.00 147.14 ? 1157 PHE   B HZ   1 
ATOM   35604 N N    . LYS   B  1 1145 ? 135.474 172.943 200.631 1.00 152.45 ? 1158 LYS   B N    1 
ATOM   35605 C CA   . LYS   B  1 1145 ? 135.838 173.770 201.777 1.00 144.74 ? 1158 LYS   B CA   1 
ATOM   35606 C C    . LYS   B  1 1145 ? 137.344 173.941 201.761 1.00 149.91 ? 1158 LYS   B C    1 
ATOM   35607 O O    . LYS   B  1 1145 ? 138.068 172.958 201.656 1.00 160.25 ? 1158 LYS   B O    1 
ATOM   35608 C CB   . LYS   B  1 1145 ? 135.352 173.070 203.044 1.00 146.72 ? 1158 LYS   B CB   1 
ATOM   35609 C CG   . LYS   B  1 1145 ? 135.665 173.817 204.338 1.00 146.73 ? 1158 LYS   B CG   1 
ATOM   35610 C CD   . LYS   B  1 1145 ? 135.313 172.926 205.537 1.00 151.24 ? 1158 LYS   B CD   1 
ATOM   35611 C CE   . LYS   B  1 1145 ? 135.656 173.573 206.881 1.00 153.16 ? 1158 LYS   B CE   1 
ATOM   35612 N NZ   . LYS   B  1 1145 ? 134.793 174.743 207.176 1.00 156.47 ? 1158 LYS   B NZ   1 
ATOM   35613 H H    . LYS   B  1 1145 ? 135.950 172.058 200.528 1.00 150.96 ? 1158 LYS   B H    1 
ATOM   35614 H HA   . LYS   B  1 1145 ? 135.358 174.745 201.692 1.00 148.80 ? 1158 LYS   B HA   1 
ATOM   35615 H HB2  . LYS   B  1 1145 ? 134.272 172.948 202.973 1.00 149.84 ? 1158 LYS   B HB2  1 
ATOM   35616 H HB3  . LYS   B  1 1145 ? 135.811 172.082 203.093 1.00 150.69 ? 1158 LYS   B HB3  1 
ATOM   35617 H HG2  . LYS   B  1 1145 ? 136.725 174.066 204.368 1.00 150.41 ? 1158 LYS   B HG2  1 
ATOM   35618 H HG3  . LYS   B  1 1145 ? 135.075 174.733 204.380 1.00 149.31 ? 1158 LYS   B HG3  1 
ATOM   35619 H HD2  . LYS   B  1 1145 ? 134.243 172.718 205.514 1.00 150.58 ? 1158 LYS   B HD2  1 
ATOM   35620 H HD3  . LYS   B  1 1145 ? 135.857 171.985 205.449 1.00 150.60 ? 1158 LYS   B HD3  1 
ATOM   35621 H HE2  . LYS   B  1 1145 ? 135.526 172.833 207.671 1.00 150.52 ? 1158 LYS   B HE2  1 
ATOM   35622 H HE3  . LYS   B  1 1145 ? 136.697 173.896 206.865 1.00 150.75 ? 1158 LYS   B HE3  1 
ATOM   35623 H HZ1  . LYS   B  1 1145 ? 135.053 175.138 208.068 1.00 151.28 ? 1158 LYS   B HZ1  1 
ATOM   35624 H HZ2  . LYS   B  1 1145 ? 134.911 175.439 206.453 1.00 150.83 ? 1158 LYS   B HZ2  1 
ATOM   35625 H HZ3  . LYS   B  1 1145 ? 133.827 174.450 207.206 1.00 151.11 ? 1158 LYS   B HZ3  1 
ATOM   35626 N N    . THR   B  1 1146 ? 137.832 175.173 201.804 1.00 132.94 ? 1159 THR   B N    1 
ATOM   35627 C CA   . THR   B  1 1146 ? 139.272 175.444 201.847 1.00 141.86 ? 1159 THR   B CA   1 
ATOM   35628 C C    . THR   B  1 1146 ? 139.722 175.284 203.289 1.00 140.20 ? 1159 THR   B C    1 
ATOM   35629 O O    . THR   B  1 1146 ? 139.195 175.943 204.186 1.00 136.16 ? 1159 THR   B O    1 
ATOM   35630 C CB   . THR   B  1 1146 ? 139.635 176.815 201.267 1.00 142.64 ? 1159 THR   B CB   1 
ATOM   35631 O OG1  . THR   B  1 1146 ? 140.968 177.120 201.575 1.00 149.60 ? 1159 THR   B OG1  1 
ATOM   35632 C CG2  . THR   B  1 1146 ? 138.788 177.987 201.767 1.00 137.52 ? 1159 THR   B CG2  1 
ATOM   35633 H H    . THR   B  1 1146 ? 137.189 175.951 201.808 1.00 138.81 ? 1159 THR   B H    1 
ATOM   35634 H HA   . THR   B  1 1146 ? 139.775 174.683 201.251 1.00 141.07 ? 1159 THR   B HA   1 
ATOM   35635 H HB   . THR   B  1 1146 ? 139.539 176.763 200.183 1.00 140.89 ? 1159 THR   B HB   1 
ATOM   35636 H HG1  . THR   B  1 1146 ? 141.460 177.264 200.763 1.00 142.45 ? 1159 THR   B HG1  1 
ATOM   35637 H HG21 . THR   B  1 1146 ? 139.128 178.909 201.295 1.00 140.29 ? 1159 THR   B HG21 1 
ATOM   35638 H HG22 . THR   B  1 1146 ? 137.742 177.813 201.513 1.00 139.81 ? 1159 THR   B HG22 1 
ATOM   35639 H HG23 . THR   B  1 1146 ? 138.890 178.073 202.849 1.00 139.97 ? 1159 THR   B HG23 1 
ATOM   35640 N N    . VAL   B  1 1147 ? 140.644 174.362 203.545 1.00 147.81 ? 1160 VAL   B N    1 
ATOM   35641 C CA   . VAL   B  1 1147 ? 141.156 174.084 204.888 1.00 146.35 ? 1160 VAL   B CA   1 
ATOM   35642 C C    . VAL   B  1 1147 ? 142.668 174.039 204.910 1.00 154.03 ? 1160 VAL   B C    1 
ATOM   35643 O O    . VAL   B  1 1147 ? 143.309 173.722 203.911 1.00 160.92 ? 1160 VAL   B O    1 
ATOM   35644 C CB   . VAL   B  1 1147 ? 140.569 172.787 205.463 1.00 150.49 ? 1160 VAL   B CB   1 
ATOM   35645 C CG1  . VAL   B  1 1147 ? 139.056 172.906 205.638 1.00 154.83 ? 1160 VAL   B CG1  1 
ATOM   35646 C CG2  . VAL   B  1 1147 ? 140.837 171.545 204.621 1.00 152.81 ? 1160 VAL   B CG2  1 
ATOM   35647 H H    . VAL   B  1 1147 ? 141.011 173.824 202.773 1.00 150.75 ? 1160 VAL   B H    1 
ATOM   35648 H HA   . VAL   B  1 1147 ? 140.842 174.903 205.536 1.00 149.80 ? 1160 VAL   B HA   1 
ATOM   35649 H HB   . VAL   B  1 1147 ? 141.009 172.627 206.447 1.00 151.30 ? 1160 VAL   B HB   1 
ATOM   35650 H HG11 . VAL   B  1 1147 ? 138.827 173.787 206.238 1.00 151.40 ? 1160 VAL   B HG11 1 
ATOM   35651 H HG12 . VAL   B  1 1147 ? 138.678 172.016 206.141 1.00 152.18 ? 1160 VAL   B HG12 1 
ATOM   35652 H HG13 . VAL   B  1 1147 ? 138.583 172.999 204.660 1.00 152.39 ? 1160 VAL   B HG13 1 
ATOM   35653 H HG21 . VAL   B  1 1147 ? 141.911 171.429 204.476 1.00 151.95 ? 1160 VAL   B HG21 1 
ATOM   35654 H HG22 . VAL   B  1 1147 ? 140.443 170.668 205.134 1.00 151.86 ? 1160 VAL   B HG22 1 
ATOM   35655 H HG23 . VAL   B  1 1147 ? 140.348 171.650 203.653 1.00 151.28 ? 1160 VAL   B HG23 1 
ATOM   35656 N N    . LEU   B  1 1148 ? 143.241 174.378 206.060 1.00 150.31 ? 1161 LEU   B N    1 
ATOM   35657 C CA   . LEU   B  1 1148 ? 144.681 174.326 206.270 1.00 151.34 ? 1161 LEU   B CA   1 
ATOM   35658 C C    . LEU   B  1 1148 ? 145.021 172.902 206.673 1.00 146.49 ? 1161 LEU   B C    1 
ATOM   35659 O O    . LEU   B  1 1148 ? 144.526 172.411 207.684 1.00 148.92 ? 1161 LEU   B O    1 
ATOM   35660 C CB   . LEU   B  1 1148 ? 145.097 175.334 207.343 1.00 149.01 ? 1161 LEU   B CB   1 
ATOM   35661 C CG   . LEU   B  1 1148 ? 145.060 176.780 206.847 1.00 150.06 ? 1161 LEU   B CG   1 
ATOM   35662 C CD1  . LEU   B  1 1148 ? 145.045 177.732 208.034 1.00 146.77 ? 1161 LEU   B CD1  1 
ATOM   35663 C CD2  . LEU   B  1 1148 ? 146.287 177.093 205.994 1.00 152.89 ? 1161 LEU   B CD2  1 
ATOM   35664 H H    . LEU   B  1 1148 ? 142.652 174.684 206.821 1.00 148.21 ? 1161 LEU   B H    1 
ATOM   35665 H HA   . LEU   B  1 1148 ? 145.189 174.566 205.336 1.00 150.01 ? 1161 LEU   B HA   1 
ATOM   35666 H HB2  . LEU   B  1 1148 ? 144.418 175.239 208.190 1.00 148.54 ? 1161 LEU   B HB2  1 
ATOM   35667 H HB3  . LEU   B  1 1148 ? 146.109 175.099 207.673 1.00 149.07 ? 1161 LEU   B HB3  1 
ATOM   35668 H HG   . LEU   B  1 1148 ? 144.160 176.933 206.252 1.00 148.87 ? 1161 LEU   B HG   1 
ATOM   35669 H HD11 . LEU   B  1 1148 ? 144.175 177.524 208.657 1.00 148.33 ? 1161 LEU   B HD11 1 
ATOM   35670 H HD12 . LEU   B  1 1148 ? 144.997 178.760 207.675 1.00 148.77 ? 1161 LEU   B HD12 1 
ATOM   35671 H HD13 . LEU   B  1 1148 ? 145.953 177.595 208.622 1.00 148.96 ? 1161 LEU   B HD13 1 
ATOM   35672 H HD21 . LEU   B  1 1148 ? 146.316 176.420 205.137 1.00 149.38 ? 1161 LEU   B HD21 1 
ATOM   35673 H HD22 . LEU   B  1 1148 ? 146.232 178.124 205.644 1.00 149.78 ? 1161 LEU   B HD22 1 
ATOM   35674 H HD23 . LEU   B  1 1148 ? 147.189 176.960 206.591 1.00 150.26 ? 1161 LEU   B HD23 1 
ATOM   35675 N N    . VAL   B  1 1149 ? 145.877 172.251 205.897 1.00 134.41 ? 1162 VAL   B N    1 
ATOM   35676 C CA   . VAL   B  1 1149 ? 146.275 170.861 206.110 1.00 137.49 ? 1162 VAL   B CA   1 
ATOM   35677 C C    . VAL   B  1 1149 ? 147.765 170.706 206.299 1.00 137.17 ? 1162 VAL   B C    1 
ATOM   35678 O O    . VAL   B  1 1149 ? 148.564 171.493 205.806 1.00 142.54 ? 1162 VAL   B O    1 
ATOM   35679 C CB   . VAL   B  1 1149 ? 145.842 169.953 204.955 1.00 141.07 ? 1162 VAL   B CB   1 
ATOM   35680 C CG1  . VAL   B  1 1149 ? 144.371 170.086 204.583 1.00 142.46 ? 1162 VAL   B CG1  1 
ATOM   35681 C CG2  . VAL   B  1 1149 ? 146.663 170.103 203.679 1.00 142.91 ? 1162 VAL   B CG2  1 
ATOM   35682 H H    . VAL   B  1 1149 ? 146.279 172.746 205.113 1.00 141.94 ? 1162 VAL   B H    1 
ATOM   35683 H HA   . VAL   B  1 1149 ? 145.784 170.507 207.016 1.00 141.38 ? 1162 VAL   B HA   1 
ATOM   35684 H HB   . VAL   B  1 1149 ? 145.984 168.927 205.296 1.00 141.16 ? 1162 VAL   B HB   1 
ATOM   35685 H HG11 . VAL   B  1 1149 ? 143.758 169.982 205.479 1.00 142.82 ? 1162 VAL   B HG11 1 
ATOM   35686 H HG12 . VAL   B  1 1149 ? 144.104 169.307 203.869 1.00 140.93 ? 1162 VAL   B HG12 1 
ATOM   35687 H HG13 . VAL   B  1 1149 ? 144.196 171.065 204.135 1.00 142.40 ? 1162 VAL   B HG13 1 
ATOM   35688 H HG21 . VAL   B  1 1149 ? 147.723 170.011 203.915 1.00 142.45 ? 1162 VAL   B HG21 1 
ATOM   35689 H HG22 . VAL   B  1 1149 ? 146.381 169.324 202.971 1.00 141.10 ? 1162 VAL   B HG22 1 
ATOM   35690 H HG23 . VAL   B  1 1149 ? 146.473 171.081 203.237 1.00 142.34 ? 1162 VAL   B HG23 1 
ATOM   35691 N N    . SER   B  1 1150 ? 148.138 169.635 206.977 1.00 133.69 ? 1163 SER   B N    1 
ATOM   35692 C CA   . SER   B  1 1150 ? 149.512 169.252 207.227 1.00 129.32 ? 1163 SER   B CA   1 
ATOM   35693 C C    . SER   B  1 1150 ? 149.754 167.867 206.636 1.00 132.75 ? 1163 SER   B C    1 
ATOM   35694 O O    . SER   B  1 1150 ? 148.982 166.950 206.917 1.00 146.76 ? 1163 SER   B O    1 
ATOM   35695 C CB   . SER   B  1 1150 ? 149.805 169.273 208.719 1.00 138.30 ? 1163 SER   B CB   1 
ATOM   35696 O OG   . SER   B  1 1150 ? 151.167 168.997 208.911 1.00 139.96 ? 1163 SER   B OG   1 
ATOM   35697 H H    . SER   B  1 1150 ? 147.412 169.041 207.350 1.00 138.58 ? 1163 SER   B H    1 
ATOM   35698 H HA   . SER   B  1 1150 ? 150.171 169.964 206.730 1.00 137.34 ? 1163 SER   B HA   1 
ATOM   35699 H HB2  . SER   B  1 1150 ? 149.570 170.258 209.123 1.00 138.81 ? 1163 SER   B HB2  1 
ATOM   35700 H HB3  . SER   B  1 1150 ? 149.202 168.518 209.222 1.00 139.40 ? 1163 SER   B HB3  1 
ATOM   35701 H HG   . SER   B  1 1150 ? 151.415 168.231 208.388 1.00 138.39 ? 1163 SER   B HG   1 
ATOM   35702 N N    . PRO   B  1 1151 ? 150.784 167.672 205.799 1.00 122.89 ? 1164 PRO   B N    1 
ATOM   35703 C CA   . PRO   B  1 1151 ? 151.078 166.380 205.204 1.00 133.22 ? 1164 PRO   B CA   1 
ATOM   35704 C C    . PRO   B  1 1151 ? 151.849 165.437 206.139 1.00 138.74 ? 1164 PRO   B C    1 
ATOM   35705 O O    . PRO   B  1 1151 ? 152.195 164.339 205.728 1.00 142.50 ? 1164 PRO   B O    1 
ATOM   35706 C CB   . PRO   B  1 1151 ? 151.883 166.722 203.957 1.00 138.84 ? 1164 PRO   B CB   1 
ATOM   35707 C CG   . PRO   B  1 1151 ? 152.653 167.965 204.375 1.00 138.57 ? 1164 PRO   B CG   1 
ATOM   35708 C CD   . PRO   B  1 1151 ? 151.657 168.695 205.259 1.00 129.04 ? 1164 PRO   B CD   1 
ATOM   35709 H HA   . PRO   B  1 1151 ? 150.144 165.903 204.906 1.00 135.62 ? 1164 PRO   B HA   1 
ATOM   35710 H HB2  . PRO   B  1 1151 ? 152.562 165.911 203.694 1.00 136.84 ? 1164 PRO   B HB2  1 
ATOM   35711 H HB3  . PRO   B  1 1151 ? 151.218 166.948 203.123 1.00 135.77 ? 1164 PRO   B HB3  1 
ATOM   35712 H HG2  . PRO   B  1 1151 ? 153.552 167.702 204.931 1.00 136.25 ? 1164 PRO   B HG2  1 
ATOM   35713 H HG3  . PRO   B  1 1151 ? 152.906 168.570 203.504 1.00 136.72 ? 1164 PRO   B HG3  1 
ATOM   35714 H HD2  . PRO   B  1 1151 ? 152.179 169.206 206.068 1.00 135.11 ? 1164 PRO   B HD2  1 
ATOM   35715 H HD3  . PRO   B  1 1151 ? 151.083 169.412 204.672 1.00 135.45 ? 1164 PRO   B HD3  1 
ATOM   35716 N N    . GLY   B  1 1152 ? 152.099 165.816 207.394 1.00 147.91 ? 1165 GLY   B N    1 
ATOM   35717 C CA   . GLY   B  1 1152 ? 152.807 164.989 208.366 1.00 150.41 ? 1165 GLY   B CA   1 
ATOM   35718 C C    . GLY   B  1 1152 ? 153.083 165.721 209.675 1.00 145.28 ? 1165 GLY   B C    1 
ATOM   35719 O O    . GLY   B  1 1152 ? 153.241 166.937 209.684 1.00 141.84 ? 1165 GLY   B O    1 
ATOM   35720 H H    . GLY   B  1 1152 ? 151.780 166.729 207.688 1.00 146.30 ? 1165 GLY   B H    1 
ATOM   35721 H HA2  . GLY   B  1 1152 ? 152.201 164.109 208.580 1.00 148.01 ? 1165 GLY   B HA2  1 
ATOM   35722 H HA3  . GLY   B  1 1152 ? 153.755 164.669 207.933 1.00 147.42 ? 1165 GLY   B HA3  1 
ATOM   35723 N N    . LEU   B  1 1153 ? 153.174 164.983 210.779 1.00 158.14 ? 1166 LEU   B N    1 
ATOM   35724 C CA   . LEU   B  1 1153 ? 153.413 165.531 212.116 1.00 157.76 ? 1166 LEU   B CA   1 
ATOM   35725 C C    . LEU   B  1 1153 ? 154.606 164.873 212.797 1.00 163.47 ? 1166 LEU   B C    1 
ATOM   35726 O O    . LEU   B  1 1153 ? 154.880 163.693 212.602 1.00 164.11 ? 1166 LEU   B O    1 
ATOM   35727 C CB   . LEU   B  1 1153 ? 152.196 165.343 213.046 1.00 160.42 ? 1166 LEU   B CB   1 
ATOM   35728 C CG   . LEU   B  1 1153 ? 150.841 165.876 212.576 1.00 159.41 ? 1166 LEU   B CG   1 
ATOM   35729 C CD1  . LEU   B  1 1153 ? 149.770 165.615 213.628 1.00 162.29 ? 1166 LEU   B CD1  1 
ATOM   35730 C CD2  . LEU   B  1 1153 ? 150.867 167.375 212.341 1.00 160.05 ? 1166 LEU   B CD2  1 
ATOM   35731 H H    . LEU   B  1 1153 ? 153.072 163.982 210.689 1.00 160.57 ? 1166 LEU   B H    1 
ATOM   35732 H HA   . LEU   B  1 1153 ? 153.614 166.598 212.021 1.00 159.86 ? 1166 LEU   B HA   1 
ATOM   35733 H HB2  . LEU   B  1 1153 ? 152.081 164.272 213.216 1.00 161.21 ? 1166 LEU   B HB2  1 
ATOM   35734 H HB3  . LEU   B  1 1153 ? 152.429 165.811 214.002 1.00 160.60 ? 1166 LEU   B HB3  1 
ATOM   35735 H HG   . LEU   B  1 1153 ? 150.562 165.375 211.650 1.00 160.87 ? 1166 LEU   B HG   1 
ATOM   35736 H HD11 . LEU   B  1 1153 ? 149.713 164.546 213.832 1.00 162.10 ? 1166 LEU   B HD11 1 
ATOM   35737 H HD12 . LEU   B  1 1153 ? 148.806 165.965 213.258 1.00 161.11 ? 1166 LEU   B HD12 1 
ATOM   35738 H HD13 . LEU   B  1 1153 ? 150.022 166.147 214.545 1.00 161.09 ? 1166 LEU   B HD13 1 
ATOM   35739 H HD21 . LEU   B  1 1153 ? 151.622 167.612 211.592 1.00 160.69 ? 1166 LEU   B HD21 1 
ATOM   35740 H HD22 . LEU   B  1 1153 ? 151.107 167.885 213.274 1.00 160.74 ? 1166 LEU   B HD22 1 
ATOM   35741 H HD23 . LEU   B  1 1153 ? 149.889 167.704 211.988 1.00 161.27 ? 1166 LEU   B HD23 1 
ATOM   35742 N N    . CYS   B  1 1154 ? 155.311 165.655 213.605 1.00 189.32 ? 1167 CYS   B N    1 
ATOM   35743 C CA   . CYS   B  1 1154 ? 156.404 165.191 214.449 1.00 192.56 ? 1167 CYS   B CA   1 
ATOM   35744 C C    . CYS   B  1 1154 ? 155.814 165.106 215.861 1.00 190.03 ? 1167 CYS   B C    1 
ATOM   35745 O O    . CYS   B  1 1154 ? 155.517 166.139 216.460 1.00 186.23 ? 1167 CYS   B O    1 
ATOM   35746 C CB   . CYS   B  1 1154 ? 157.586 166.148 214.346 1.00 192.11 ? 1167 CYS   B CB   1 
ATOM   35747 S SG   . CYS   B  1 1154 ? 159.084 165.422 215.018 1.00 205.07 ? 1167 CYS   B SG   1 
ATOM   35748 H H    . CYS   B  1 1154 ? 155.075 166.637 213.637 1.00 189.24 ? 1167 CYS   B H    1 
ATOM   35749 H HA   . CYS   B  1 1154 ? 156.714 164.197 214.126 1.00 190.33 ? 1167 CYS   B HA   1 
ATOM   35750 H HB2  . CYS   B  1 1154 ? 157.750 166.400 213.299 1.00 190.09 ? 1167 CYS   B HB2  1 
ATOM   35751 H HB3  . CYS   B  1 1154 ? 157.354 167.057 214.901 1.00 190.08 ? 1167 CYS   B HB3  1 
ATOM   35752 N N    . ILE   B  1 1155 ? 155.623 163.899 216.389 1.00 181.37 ? 1168 ILE   B N    1 
ATOM   35753 C CA   . ILE   B  1 1155 ? 154.939 163.661 217.665 1.00 177.10 ? 1168 ILE   B CA   1 
ATOM   35754 C C    . ILE   B  1 1155 ? 155.787 162.935 218.710 1.00 178.51 ? 1168 ILE   B C    1 
ATOM   35755 O O    . ILE   B  1 1155 ? 156.763 162.264 218.383 1.00 181.44 ? 1168 ILE   B O    1 
ATOM   35756 C CB   . ILE   B  1 1155 ? 153.627 162.885 217.405 1.00 179.68 ? 1168 ILE   B CB   1 
ATOM   35757 C CG1  . ILE   B  1 1155 ? 153.864 161.426 216.956 1.00 182.04 ? 1168 ILE   B CG1  1 
ATOM   35758 C CG2  . ILE   B  1 1155 ? 152.756 163.604 216.363 1.00 179.51 ? 1168 ILE   B CG2  1 
ATOM   35759 C CD1  . ILE   B  1 1155 ? 152.639 160.521 217.119 1.00 180.59 ? 1168 ILE   B CD1  1 
ATOM   35760 H H    . ILE   B  1 1155 ? 155.969 163.099 215.880 1.00 179.45 ? 1168 ILE   B H    1 
ATOM   35761 H HA   . ILE   B  1 1155 ? 154.669 164.632 218.079 1.00 178.09 ? 1168 ILE   B HA   1 
ATOM   35762 H HB   . ILE   B  1 1155 ? 153.068 162.856 218.341 1.00 178.68 ? 1168 ILE   B HB   1 
ATOM   35763 H HG12 . ILE   B  1 1155 ? 154.149 161.432 215.904 1.00 179.02 ? 1168 ILE   B HG12 1 
ATOM   35764 H HG13 . ILE   B  1 1155 ? 154.686 161.010 217.539 1.00 179.41 ? 1168 ILE   B HG13 1 
ATOM   35765 H HG21 . ILE   B  1 1155 ? 152.587 164.634 216.678 1.00 179.02 ? 1168 ILE   B HG21 1 
ATOM   35766 H HG22 . ILE   B  1 1155 ? 153.263 163.598 215.399 1.00 178.94 ? 1168 ILE   B HG22 1 
ATOM   35767 H HG23 . ILE   B  1 1155 ? 151.798 163.090 216.274 1.00 178.91 ? 1168 ILE   B HG23 1 
ATOM   35768 H HD11 . ILE   B  1 1155 ? 152.884 159.514 216.784 1.00 178.68 ? 1168 ILE   B HD11 1 
ATOM   35769 H HD12 . ILE   B  1 1155 ? 152.346 160.493 218.169 1.00 179.31 ? 1168 ILE   B HD12 1 
ATOM   35770 H HD13 . ILE   B  1 1155 ? 151.816 160.914 216.522 1.00 179.00 ? 1168 ILE   B HD13 1 
ATOM   35771 N N    . SER   B  1 1156 ? 155.415 163.071 219.983 1.00 180.18 ? 1169 SER   B N    1 
ATOM   35772 C CA   . SER   B  1 1156 ? 156.060 162.385 221.110 1.00 184.96 ? 1169 SER   B CA   1 
ATOM   35773 C C    . SER   B  1 1156 ? 157.598 162.488 221.083 1.00 184.84 ? 1169 SER   B C    1 
ATOM   35774 O O    . SER   B  1 1156 ? 158.144 163.594 221.043 1.00 179.93 ? 1169 SER   B O    1 
ATOM   35775 C CB   . SER   B  1 1156 ? 155.521 160.947 221.154 1.00 184.34 ? 1169 SER   B CB   1 
ATOM   35776 O OG   . SER   B  1 1156 ? 155.996 160.237 222.283 1.00 183.87 ? 1169 SER   B OG   1 
ATOM   35777 H H    . SER   B  1 1156 ? 154.640 163.686 220.185 1.00 181.55 ? 1169 SER   B H    1 
ATOM   35778 H HA   . SER   B  1 1156 ? 155.722 162.880 222.021 1.00 182.12 ? 1169 SER   B HA   1 
ATOM   35779 H HB2  . SER   B  1 1156 ? 154.432 160.980 221.192 1.00 181.79 ? 1169 SER   B HB2  1 
ATOM   35780 H HB3  . SER   B  1 1156 ? 155.830 160.424 220.249 1.00 182.62 ? 1169 SER   B HB3  1 
ATOM   35781 H HG   . SER   B  1 1156 ? 155.266 160.064 222.882 1.00 182.17 ? 1169 SER   B HG   1 
ATOM   35782 N N    . GLY   B  1 1157 ? 158.309 161.361 221.081 1.00 184.65 ? 1170 GLY   B N    1 
ATOM   35783 C CA   . GLY   B  1 1157 ? 159.767 161.269 221.028 1.00 179.21 ? 1170 GLY   B CA   1 
ATOM   35784 C C    . GLY   B  1 1157 ? 160.312 161.417 219.606 1.00 179.47 ? 1170 GLY   B C    1 
ATOM   35785 O O    . GLY   B  1 1157 ? 161.032 160.547 219.126 1.00 179.49 ? 1170 GLY   B O    1 
ATOM   35786 H H    . GLY   B  1 1157 ? 157.795 160.492 221.118 1.00 181.50 ? 1170 GLY   B H    1 
ATOM   35787 H HA2  . GLY   B  1 1157 ? 160.190 162.060 221.648 1.00 180.19 ? 1170 GLY   B HA2  1 
ATOM   35788 H HA3  . GLY   B  1 1157 ? 160.076 160.303 221.427 1.00 180.71 ? 1170 GLY   B HA3  1 
ATOM   35789 N N    . ASP   B  1 1158 ? 159.945 162.501 218.920 1.00 191.59 ? 1171 ASP   B N    1 
ATOM   35790 C CA   . ASP   B  1 1158 ? 160.340 162.814 217.538 1.00 194.15 ? 1171 ASP   B CA   1 
ATOM   35791 C C    . ASP   B  1 1158 ? 159.937 161.740 216.508 1.00 192.45 ? 1171 ASP   B C    1 
ATOM   35792 O O    . ASP   B  1 1158 ? 160.571 161.572 215.466 1.00 191.81 ? 1171 ASP   B O    1 
ATOM   35793 C CB   . ASP   B  1 1158 ? 161.819 163.236 217.451 1.00 194.60 ? 1171 ASP   B CB   1 
ATOM   35794 C CG   . ASP   B  1 1158 ? 162.158 164.492 218.258 1.00 194.87 ? 1171 ASP   B CG   1 
ATOM   35795 O OD1  . ASP   B  1 1158 ? 161.255 165.312 218.539 1.00 195.67 ? 1171 ASP   B OD1  1 
ATOM   35796 O OD2  . ASP   B  1 1158 ? 163.353 164.689 218.571 1.00 194.33 ? 1171 ASP   B OD2  1 
ATOM   35797 H H    . ASP   B  1 1158 ? 159.345 163.163 219.389 1.00 191.89 ? 1171 ASP   B H    1 
ATOM   35798 H HA   . ASP   B  1 1158 ? 159.769 163.703 217.268 1.00 192.67 ? 1171 ASP   B HA   1 
ATOM   35799 H HB2  . ASP   B  1 1158 ? 162.431 162.414 217.824 1.00 192.77 ? 1171 ASP   B HB2  1 
ATOM   35800 H HB3  . ASP   B  1 1158 ? 162.071 163.413 216.406 1.00 192.56 ? 1171 ASP   B HB3  1 
ATOM   35801 N N    . VAL   B  1 1159 ? 158.865 161.002 216.800 1.00 177.75 ? 1172 VAL   B N    1 
ATOM   35802 C CA   . VAL   B  1 1159 ? 158.305 159.970 215.929 1.00 179.56 ? 1172 VAL   B CA   1 
ATOM   35803 C C    . VAL   B  1 1159 ? 157.502 160.673 214.843 1.00 178.70 ? 1172 VAL   B C    1 
ATOM   35804 O O    . VAL   B  1 1159 ? 156.745 161.600 215.114 1.00 176.25 ? 1172 VAL   B O    1 
ATOM   35805 C CB   . VAL   B  1 1159 ? 157.441 158.986 216.731 1.00 180.54 ? 1172 VAL   B CB   1 
ATOM   35806 C CG1  . VAL   B  1 1159 ? 156.523 158.108 215.874 1.00 183.56 ? 1172 VAL   B CG1  1 
ATOM   35807 C CG2  . VAL   B  1 1159 ? 158.344 158.065 217.554 1.00 178.09 ? 1172 VAL   B CG2  1 
ATOM   35808 H H    . VAL   B  1 1159 ? 158.408 161.168 217.686 1.00 178.89 ? 1172 VAL   B H    1 
ATOM   35809 H HA   . VAL   B  1 1159 ? 159.123 159.421 215.462 1.00 179.12 ? 1172 VAL   B HA   1 
ATOM   35810 H HB   . VAL   B  1 1159 ? 156.820 159.559 217.419 1.00 178.79 ? 1172 VAL   B HB   1 
ATOM   35811 H HG11 . VAL   B  1 1159 ? 155.867 158.741 215.277 1.00 179.14 ? 1172 VAL   B HG11 1 
ATOM   35812 H HG12 . VAL   B  1 1159 ? 157.128 157.486 215.213 1.00 179.56 ? 1172 VAL   B HG12 1 
ATOM   35813 H HG13 . VAL   B  1 1159 ? 155.921 157.471 216.522 1.00 179.57 ? 1172 VAL   B HG13 1 
ATOM   35814 H HG21 . VAL   B  1 1159 ? 159.009 158.666 218.174 1.00 178.45 ? 1172 VAL   B HG21 1 
ATOM   35815 H HG22 . VAL   B  1 1159 ? 157.730 157.428 218.191 1.00 178.78 ? 1172 VAL   B HG22 1 
ATOM   35816 H HG23 . VAL   B  1 1159 ? 158.937 157.443 216.882 1.00 178.76 ? 1172 VAL   B HG23 1 
ATOM   35817 N N    . GLY   B  1 1160 ? 157.687 160.283 213.592 1.00 173.75 ? 1173 GLY   B N    1 
ATOM   35818 C CA   . GLY   B  1 1160 ? 156.973 160.881 212.477 1.00 169.54 ? 1173 GLY   B CA   1 
ATOM   35819 C C    . GLY   B  1 1160 ? 155.723 160.116 212.105 1.00 170.24 ? 1173 GLY   B C    1 
ATOM   35820 O O    . GLY   B  1 1160 ? 155.724 158.890 212.112 1.00 171.12 ? 1173 GLY   B O    1 
ATOM   35821 H H    . GLY   B  1 1160 ? 158.348 159.542 213.406 1.00 172.31 ? 1173 GLY   B H    1 
ATOM   35822 H HA2  . GLY   B  1 1160 ? 156.698 161.902 212.740 1.00 171.42 ? 1173 GLY   B HA2  1 
ATOM   35823 H HA3  . GLY   B  1 1160 ? 157.637 160.906 211.612 1.00 171.40 ? 1173 GLY   B HA3  1 
ATOM   35824 N N    . ILE   B  1 1161 ? 154.652 160.825 211.781 1.00 153.52 ? 1174 ILE   B N    1 
ATOM   35825 C CA   . ILE   B  1 1161 ? 153.420 160.205 211.302 1.00 154.62 ? 1174 ILE   B CA   1 
ATOM   35826 C C    . ILE   B  1 1161 ? 152.969 160.913 210.038 1.00 146.44 ? 1174 ILE   B C    1 
ATOM   35827 O O    . ILE   B  1 1161 ? 153.006 162.137 209.961 1.00 143.44 ? 1174 ILE   B O    1 
ATOM   35828 C CB   . ILE   B  1 1161 ? 152.305 160.140 212.355 1.00 157.46 ? 1174 ILE   B CB   1 
ATOM   35829 C CG1  . ILE   B  1 1161 ? 151.937 161.497 212.968 1.00 148.79 ? 1174 ILE   B CG1  1 
ATOM   35830 C CG2  . ILE   B  1 1161 ? 152.684 159.116 213.429 1.00 158.71 ? 1174 ILE   B CG2  1 
ATOM   35831 C CD1  . ILE   B  1 1161 ? 150.625 161.445 213.754 1.00 150.41 ? 1174 ILE   B CD1  1 
ATOM   35832 H H    . ILE   B  1 1161 ? 154.690 161.830 211.869 1.00 153.84 ? 1174 ILE   B H    1 
ATOM   35833 H HA   . ILE   B  1 1161 ? 153.663 159.179 211.027 1.00 154.42 ? 1174 ILE   B HA   1 
ATOM   35834 H HB   . ILE   B  1 1161 ? 151.413 159.763 211.854 1.00 154.31 ? 1174 ILE   B HB   1 
ATOM   35835 H HG12 . ILE   B  1 1161 ? 152.737 161.804 213.642 1.00 153.44 ? 1174 ILE   B HG12 1 
ATOM   35836 H HG13 . ILE   B  1 1161 ? 151.844 162.232 212.169 1.00 153.08 ? 1174 ILE   B HG13 1 
ATOM   35837 H HG21 . ILE   B  1 1161 ? 151.895 159.065 214.179 1.00 154.23 ? 1174 ILE   B HG21 1 
ATOM   35838 H HG22 . ILE   B  1 1161 ? 152.810 158.136 212.968 1.00 154.58 ? 1174 ILE   B HG22 1 
ATOM   35839 H HG23 . ILE   B  1 1161 ? 153.618 159.416 213.904 1.00 154.53 ? 1174 ILE   B HG23 1 
ATOM   35840 H HD11 . ILE   B  1 1161 ? 150.409 162.430 214.168 1.00 154.00 ? 1174 ILE   B HD11 1 
ATOM   35841 H HD12 . ILE   B  1 1161 ? 149.815 161.145 213.089 1.00 153.62 ? 1174 ILE   B HD12 1 
ATOM   35842 H HD13 . ILE   B  1 1161 ? 150.715 160.722 214.565 1.00 153.60 ? 1174 ILE   B HD13 1 
ATOM   35843 N N    . ALA   B  1 1162 ? 152.551 160.146 209.043 1.00 155.09 ? 1175 ALA   B N    1 
ATOM   35844 C CA   . ALA   B  1 1162 ? 152.040 160.651 207.779 1.00 158.86 ? 1175 ALA   B CA   1 
ATOM   35845 C C    . ALA   B  1 1162 ? 150.584 160.203 207.635 1.00 161.17 ? 1175 ALA   B C    1 
ATOM   35846 O O    . ALA   B  1 1162 ? 150.258 159.080 208.014 1.00 165.23 ? 1175 ALA   B O    1 
ATOM   35847 C CB   . ALA   B  1 1162 ? 152.927 160.159 206.643 1.00 164.59 ? 1175 ALA   B CB   1 
ATOM   35848 H H    . ALA   B  1 1162 ? 152.589 159.145 209.171 1.00 159.12 ? 1175 ALA   B H    1 
ATOM   35849 H HA   . ALA   B  1 1162 ? 152.071 161.741 207.799 1.00 158.91 ? 1175 ALA   B HA   1 
ATOM   35850 H HB1  . ALA   B  1 1162 ? 152.547 160.536 205.694 1.00 160.32 ? 1175 ALA   B HB1  1 
ATOM   35851 H HB2  . ALA   B  1 1162 ? 153.945 160.519 206.795 1.00 160.48 ? 1175 ALA   B HB2  1 
ATOM   35852 H HB3  . ALA   B  1 1162 ? 152.926 159.069 206.628 1.00 160.38 ? 1175 ALA   B HB3  1 
ATOM   35853 N N    . PRO   B  1 1163 ? 149.689 161.047 207.110 1.00 139.44 ? 1176 PRO   B N    1 
ATOM   35854 C CA   . PRO   B  1 1163 ? 148.290 160.699 206.970 1.00 141.21 ? 1176 PRO   B CA   1 
ATOM   35855 C C    . PRO   B  1 1163 ? 148.110 159.658 205.864 1.00 141.51 ? 1176 PRO   B C    1 
ATOM   35856 O O    . PRO   B  1 1163 ? 148.695 159.784 204.791 1.00 142.87 ? 1176 PRO   B O    1 
ATOM   35857 C CB   . PRO   B  1 1163 ? 147.599 162.019 206.662 1.00 138.57 ? 1176 PRO   B CB   1 
ATOM   35858 C CG   . PRO   B  1 1163 ? 148.666 162.840 205.950 1.00 139.42 ? 1176 PRO   B CG   1 
ATOM   35859 C CD   . PRO   B  1 1163 ? 149.970 162.349 206.551 1.00 134.59 ? 1176 PRO   B CD   1 
ATOM   35860 H HA   . PRO   B  1 1163 ? 147.916 160.300 207.913 1.00 140.88 ? 1176 PRO   B HA   1 
ATOM   35861 H HB2  . PRO   B  1 1163 ? 146.736 161.862 206.015 1.00 140.74 ? 1176 PRO   B HB2  1 
ATOM   35862 H HB3  . PRO   B  1 1163 ? 147.295 162.513 207.585 1.00 139.79 ? 1176 PRO   B HB3  1 
ATOM   35863 H HG2  . PRO   B  1 1163 ? 148.641 162.658 204.876 1.00 140.97 ? 1176 PRO   B HG2  1 
ATOM   35864 H HG3  . PRO   B  1 1163 ? 148.529 163.901 206.157 1.00 140.73 ? 1176 PRO   B HG3  1 
ATOM   35865 H HD2  . PRO   B  1 1163 ? 150.730 162.266 205.774 1.00 140.22 ? 1176 PRO   B HD2  1 
ATOM   35866 H HD3  . PRO   B  1 1163 ? 150.307 163.031 207.331 1.00 140.38 ? 1176 PRO   B HD3  1 
ATOM   35867 N N    . LYS   B  1 1164 ? 147.281 158.639 206.087 1.00 149.98 ? 1177 LYS   B N    1 
ATOM   35868 C CA   . LYS   B  1 1164 ? 147.030 157.569 205.112 1.00 153.71 ? 1177 LYS   B CA   1 
ATOM   35869 C C    . LYS   B  1 1164 ? 145.803 157.912 204.269 1.00 155.89 ? 1177 LYS   B C    1 
ATOM   35870 O O    . LYS   B  1 1164 ? 144.686 157.824 204.757 1.00 157.21 ? 1177 LYS   B O    1 
ATOM   35871 C CB   . LYS   B  1 1164 ? 146.873 156.254 205.883 1.00 154.39 ? 1177 LYS   B CB   1 
ATOM   35872 C CG   . LYS   B  1 1164 ? 146.795 155.030 204.967 1.00 150.94 ? 1177 LYS   B CG   1 
ATOM   35873 C CD   . LYS   B  1 1164 ? 146.565 153.732 205.750 1.00 152.37 ? 1177 LYS   B CD   1 
ATOM   35874 C CE   . LYS   B  1 1164 ? 147.746 153.376 206.657 1.00 155.53 ? 1177 LYS   B CE   1 
ATOM   35875 N NZ   . LYS   B  1 1164 ? 147.476 152.136 207.425 1.00 157.73 ? 1177 LYS   B NZ   1 
ATOM   35876 H H    . LYS   B  1 1164 ? 146.799 158.600 206.974 1.00 153.16 ? 1177 LYS   B H    1 
ATOM   35877 H HA   . LYS   B  1 1164 ? 147.894 157.487 204.453 1.00 153.75 ? 1177 LYS   B HA   1 
ATOM   35878 H HB2  . LYS   B  1 1164 ? 147.729 156.136 206.548 1.00 153.84 ? 1177 LYS   B HB2  1 
ATOM   35879 H HB3  . LYS   B  1 1164 ? 145.965 156.303 206.484 1.00 154.11 ? 1177 LYS   B HB3  1 
ATOM   35880 H HG2  . LYS   B  1 1164 ? 145.971 155.168 204.267 1.00 153.64 ? 1177 LYS   B HG2  1 
ATOM   35881 H HG3  . LYS   B  1 1164 ? 147.727 154.946 204.407 1.00 152.89 ? 1177 LYS   B HG3  1 
ATOM   35882 H HD2  . LYS   B  1 1164 ? 145.674 153.850 206.366 1.00 153.62 ? 1177 LYS   B HD2  1 
ATOM   35883 H HD3  . LYS   B  1 1164 ? 146.402 152.918 205.044 1.00 153.99 ? 1177 LYS   B HD3  1 
ATOM   35884 H HE2  . LYS   B  1 1164 ? 148.634 153.229 206.043 1.00 153.94 ? 1177 LYS   B HE2  1 
ATOM   35885 H HE3  . LYS   B  1 1164 ? 147.924 154.197 207.353 1.00 154.44 ? 1177 LYS   B HE3  1 
ATOM   35886 H HZ1  . LYS   B  1 1164 ? 148.270 151.925 208.014 1.00 154.18 ? 1177 LYS   B HZ1  1 
ATOM   35887 H HZ2  . LYS   B  1 1164 ? 147.320 151.371 206.784 1.00 154.56 ? 1177 LYS   B HZ2  1 
ATOM   35888 H HZ3  . LYS   B  1 1164 ? 146.656 152.267 207.999 1.00 154.38 ? 1177 LYS   B HZ3  1 
ATOM   35889 N N    . GLN   B  1 1165 ? 146.002 158.297 203.008 1.00 154.97 ? 1178 GLN   B N    1 
ATOM   35890 C CA   . GLN   B  1 1165 ? 144.929 158.692 202.082 1.00 148.79 ? 1178 GLN   B CA   1 
ATOM   35891 C C    . GLN   B  1 1165 ? 144.057 159.821 202.663 1.00 144.06 ? 1178 GLN   B C    1 
ATOM   35892 O O    . GLN   B  1 1165 ? 142.828 159.794 202.657 1.00 145.42 ? 1178 GLN   B O    1 
ATOM   35893 C CB   . GLN   B  1 1165 ? 144.151 157.440 201.622 1.00 151.12 ? 1178 GLN   B CB   1 
ATOM   35894 C CG   . GLN   B  1 1165 ? 143.233 157.630 200.407 1.00 155.16 ? 1178 GLN   B CG   1 
ATOM   35895 C CD   . GLN   B  1 1165 ? 143.964 157.694 199.073 1.00 155.19 ? 1178 GLN   B CD   1 
ATOM   35896 O OE1  . GLN   B  1 1165 ? 144.951 158.392 198.896 1.00 154.94 ? 1178 GLN   B OE1  1 
ATOM   35897 N NE2  . GLN   B  1 1165 ? 143.510 156.980 198.071 1.00 152.20 ? 1178 GLN   B NE2  1 
ATOM   35898 H H    . GLN   B  1 1165 ? 146.952 158.320 202.666 1.00 152.25 ? 1178 GLN   B H    1 
ATOM   35899 H HA   . GLN   B  1 1165 ? 145.416 159.099 201.195 1.00 151.09 ? 1178 GLN   B HA   1 
ATOM   35900 H HB2  . GLN   B  1 1165 ? 144.871 156.655 201.390 1.00 151.52 ? 1178 GLN   B HB2  1 
ATOM   35901 H HB3  . GLN   B  1 1165 ? 143.535 157.105 202.457 1.00 151.18 ? 1178 GLN   B HB3  1 
ATOM   35902 H HG2  . GLN   B  1 1165 ? 142.534 156.795 200.373 1.00 151.75 ? 1178 GLN   B HG2  1 
ATOM   35903 H HG3  . GLN   B  1 1165 ? 142.667 158.553 200.538 1.00 151.79 ? 1178 GLN   B HG3  1 
ATOM   35904 H HE21 . GLN   B  1 1165 ? 142.693 156.399 198.194 1.00 150.88 ? 1178 GLN   B HE21 1 
ATOM   35905 H HE22 . GLN   B  1 1165 ? 143.978 157.011 197.177 1.00 151.50 ? 1178 GLN   B HE22 1 
ATOM   35906 N N    . GLY   B  1 1166 ? 144.714 160.842 203.198 1.00 140.43 ? 1179 GLY   B N    1 
ATOM   35907 C CA   . GLY   B  1 1166 ? 144.069 161.980 203.830 1.00 147.78 ? 1179 GLY   B CA   1 
ATOM   35908 C C    . GLY   B  1 1166 ? 145.055 163.035 204.274 1.00 149.54 ? 1179 GLY   B C    1 
ATOM   35909 O O    . GLY   B  1 1166 ? 146.172 163.082 203.773 1.00 149.74 ? 1179 GLY   B O    1 
ATOM   35910 H H    . GLY   B  1 1166 ? 145.724 160.826 203.165 1.00 146.37 ? 1179 GLY   B H    1 
ATOM   35911 H HA2  . GLY   B  1 1166 ? 143.377 162.429 203.117 1.00 147.13 ? 1179 GLY   B HA2  1 
ATOM   35912 H HA3  . GLY   B  1 1166 ? 143.508 161.633 204.697 1.00 147.19 ? 1179 GLY   B HA3  1 
ATOM   35913 N N    . TYR   B  1 1167 ? 144.650 163.867 205.222 1.00 141.69 ? 1180 TYR   B N    1 
ATOM   35914 C CA   . TYR   B  1 1167 ? 145.460 164.955 205.753 1.00 132.92 ? 1180 TYR   B CA   1 
ATOM   35915 C C    . TYR   B  1 1167 ? 145.242 165.193 207.238 1.00 137.03 ? 1180 TYR   B C    1 
ATOM   35916 O O    . TYR   B  1 1167 ? 144.197 164.845 207.778 1.00 144.75 ? 1180 TYR   B O    1 
ATOM   35917 C CB   . TYR   B  1 1167 ? 145.065 166.253 205.067 1.00 126.81 ? 1180 TYR   B CB   1 
ATOM   35918 C CG   . TYR   B  1 1167 ? 145.231 166.305 203.573 1.00 135.29 ? 1180 TYR   B CG   1 
ATOM   35919 C CD1  . TYR   B  1 1167 ? 146.515 166.410 203.023 1.00 141.08 ? 1180 TYR   B CD1  1 
ATOM   35920 C CD2  . TYR   B  1 1167 ? 144.101 166.225 202.746 1.00 137.81 ? 1180 TYR   B CD2  1 
ATOM   35921 C CE1  . TYR   B  1 1167 ? 146.671 166.449 201.632 1.00 142.65 ? 1180 TYR   B CE1  1 
ATOM   35922 C CE2  . TYR   B  1 1167 ? 144.253 166.254 201.352 1.00 140.31 ? 1180 TYR   B CE2  1 
ATOM   35923 C CZ   . TYR   B  1 1167 ? 145.540 166.360 200.797 1.00 143.17 ? 1180 TYR   B CZ   1 
ATOM   35924 O OH   . TYR   B  1 1167 ? 145.688 166.348 199.454 1.00 143.93 ? 1180 TYR   B OH   1 
ATOM   35925 H H    . TYR   B  1 1167 ? 143.722 163.739 205.600 1.00 140.64 ? 1180 TYR   B H    1 
ATOM   35926 H HA   . TYR   B  1 1167 ? 146.514 164.750 205.567 1.00 139.68 ? 1180 TYR   B HA   1 
ATOM   35927 H HB2  . TYR   B  1 1167 ? 144.013 166.437 205.288 1.00 138.32 ? 1180 TYR   B HB2  1 
ATOM   35928 H HB3  . TYR   B  1 1167 ? 145.651 167.062 205.503 1.00 137.87 ? 1180 TYR   B HB3  1 
ATOM   35929 H HD1  . TYR   B  1 1167 ? 147.380 166.462 203.667 1.00 140.23 ? 1180 TYR   B HD1  1 
ATOM   35930 H HD2  . TYR   B  1 1167 ? 143.116 166.141 203.182 1.00 139.63 ? 1180 TYR   B HD2  1 
ATOM   35931 H HE1  . TYR   B  1 1167 ? 147.656 166.546 201.200 1.00 140.25 ? 1180 TYR   B HE1  1 
ATOM   35932 H HE2  . TYR   B  1 1167 ? 143.387 166.196 200.710 1.00 139.50 ? 1180 TYR   B HE2  1 
ATOM   35933 H HH   . TYR   B  1 1167 ? 146.622 166.302 199.235 1.00 140.22 ? 1180 TYR   B HH   1 
ATOM   35934 N N    . PHE   B  1 1168 ? 146.204 165.836 207.890 1.00 140.74 ? 1181 PHE   B N    1 
ATOM   35935 C CA   . PHE   B  1 1168 ? 146.072 166.244 209.283 1.00 140.54 ? 1181 PHE   B CA   1 
ATOM   35936 C C    . PHE   B  1 1168 ? 145.600 167.690 209.298 1.00 135.93 ? 1181 PHE   B C    1 
ATOM   35937 O O    . PHE   B  1 1168 ? 146.122 168.523 208.565 1.00 134.84 ? 1181 PHE   B O    1 
ATOM   35938 C CB   . PHE   B  1 1168 ? 147.387 166.104 210.028 1.00 132.12 ? 1181 PHE   B CB   1 
ATOM   35939 C CG   . PHE   B  1 1168 ? 147.894 164.699 210.128 1.00 131.52 ? 1181 PHE   B CG   1 
ATOM   35940 C CD1  . PHE   B  1 1168 ? 147.083 163.684 210.664 1.00 136.40 ? 1181 PHE   B CD1  1 
ATOM   35941 C CD2  . PHE   B  1 1168 ? 149.197 164.413 209.713 1.00 138.61 ? 1181 PHE   B CD2  1 
ATOM   35942 C CE1  . PHE   B  1 1168 ? 147.589 162.386 210.805 1.00 143.40 ? 1181 PHE   B CE1  1 
ATOM   35943 C CE2  . PHE   B  1 1168 ? 149.711 163.125 209.890 1.00 142.10 ? 1181 PHE   B CE2  1 
ATOM   35944 C CZ   . PHE   B  1 1168 ? 148.911 162.116 210.430 1.00 142.86 ? 1181 PHE   B CZ   1 
ATOM   35945 H H    . PHE   B  1 1168 ? 147.062 166.050 207.401 1.00 140.77 ? 1181 PHE   B H    1 
ATOM   35946 H HA   . PHE   B  1 1168 ? 145.321 165.620 209.766 1.00 141.25 ? 1181 PHE   B HA   1 
ATOM   35947 H HB2  . PHE   B  1 1168 ? 148.139 166.711 209.525 1.00 140.03 ? 1181 PHE   B HB2  1 
ATOM   35948 H HB3  . PHE   B  1 1168 ? 147.248 166.489 211.039 1.00 138.89 ? 1181 PHE   B HB3  1 
ATOM   35949 H HD1  . PHE   B  1 1168 ? 146.070 163.905 210.966 1.00 139.99 ? 1181 PHE   B HD1  1 
ATOM   35950 H HD2  . PHE   B  1 1168 ? 149.804 165.182 209.259 1.00 141.04 ? 1181 PHE   B HD2  1 
ATOM   35951 H HE1  . PHE   B  1 1168 ? 146.964 161.599 211.201 1.00 141.38 ? 1181 PHE   B HE1  1 
ATOM   35952 H HE2  . PHE   B  1 1168 ? 150.731 162.910 209.608 1.00 141.45 ? 1181 PHE   B HE2  1 
ATOM   35953 H HZ   . PHE   B  1 1168 ? 149.313 161.122 210.558 1.00 140.92 ? 1181 PHE   B HZ   1 
ATOM   35954 N N    . ILE   B  1 1169 ? 144.610 167.993 210.120 1.00 150.23 ? 1182 ILE   B N    1 
ATOM   35955 C CA   . ILE   B  1 1169 ? 143.983 169.305 210.240 1.00 147.94 ? 1182 ILE   B CA   1 
ATOM   35956 C C    . ILE   B  1 1169 ? 143.811 169.719 211.694 1.00 151.62 ? 1182 ILE   B C    1 
ATOM   35957 O O    . ILE   B  1 1169 ? 143.752 168.877 212.585 1.00 154.79 ? 1182 ILE   B O    1 
ATOM   35958 C CB   . ILE   B  1 1169 ? 142.617 169.270 209.525 1.00 150.99 ? 1182 ILE   B CB   1 
ATOM   35959 C CG1  . ILE   B  1 1169 ? 141.760 168.087 210.006 1.00 154.83 ? 1182 ILE   B CG1  1 
ATOM   35960 C CG2  . ILE   B  1 1169 ? 142.778 169.229 208.006 1.00 157.82 ? 1182 ILE   B CG2  1 
ATOM   35961 C CD1  . ILE   B  1 1169 ? 140.262 168.304 209.877 1.00 153.99 ? 1182 ILE   B CD1  1 
ATOM   35962 H H    . ILE   B  1 1169 ? 144.259 167.255 210.715 1.00 152.82 ? 1182 ILE   B H    1 
ATOM   35963 H HA   . ILE   B  1 1169 ? 144.616 170.040 209.743 1.00 151.42 ? 1182 ILE   B HA   1 
ATOM   35964 H HB   . ILE   B  1 1169 ? 142.086 170.188 209.778 1.00 151.61 ? 1182 ILE   B HB   1 
ATOM   35965 H HG12 . ILE   B  1 1169 ? 142.029 167.210 209.417 1.00 152.96 ? 1182 ILE   B HG12 1 
ATOM   35966 H HG13 . ILE   B  1 1169 ? 141.995 167.890 211.052 1.00 152.84 ? 1182 ILE   B HG13 1 
ATOM   35967 H HG21 . ILE   B  1 1169 ? 143.387 170.073 207.682 1.00 153.20 ? 1182 ILE   B HG21 1 
ATOM   35968 H HG22 . ILE   B  1 1169 ? 141.797 169.286 207.535 1.00 153.37 ? 1182 ILE   B HG22 1 
ATOM   35969 H HG23 . ILE   B  1 1169 ? 143.266 168.297 207.718 1.00 153.29 ? 1182 ILE   B HG23 1 
ATOM   35970 H HD11 . ILE   B  1 1169 ? 139.734 167.421 210.239 1.00 152.81 ? 1182 ILE   B HD11 1 
ATOM   35971 H HD12 . ILE   B  1 1169 ? 140.009 168.475 208.831 1.00 152.48 ? 1182 ILE   B HD12 1 
ATOM   35972 H HD13 . ILE   B  1 1169 ? 139.968 169.170 210.469 1.00 153.20 ? 1182 ILE   B HD13 1 
ATOM   35973 N N    . LYS   B  1 1170 ? 143.717 171.023 211.939 1.00 172.30 ? 1183 LYS   B N    1 
ATOM   35974 C CA   . LYS   B  1 1170 ? 143.467 171.589 213.264 1.00 177.30 ? 1183 LYS   B CA   1 
ATOM   35975 C C    . LYS   B  1 1170 ? 141.970 171.815 213.419 1.00 175.69 ? 1183 LYS   B C    1 
ATOM   35976 O O    . LYS   B  1 1170 ? 141.418 172.713 212.790 1.00 173.22 ? 1183 LYS   B O    1 
ATOM   35977 C CB   . LYS   B  1 1170 ? 144.232 172.907 213.446 1.00 176.72 ? 1183 LYS   B CB   1 
ATOM   35978 C CG   . LYS   B  1 1170 ? 145.751 172.793 213.626 1.00 176.96 ? 1183 LYS   B CG   1 
ATOM   35979 C CD   . LYS   B  1 1170 ? 146.177 172.122 214.943 1.00 174.84 ? 1183 LYS   B CD   1 
ATOM   35980 C CE   . LYS   B  1 1170 ? 145.659 172.796 216.227 1.00 177.31 ? 1183 LYS   B CE   1 
ATOM   35981 N NZ   . LYS   B  1 1170 ? 146.237 174.143 216.481 1.00 177.43 ? 1183 LYS   B NZ   1 
ATOM   35982 H H    . LYS   B  1 1170 ? 143.824 171.660 211.162 1.00 173.54 ? 1183 LYS   B H    1 
ATOM   35983 H HA   . LYS   B  1 1170 ? 143.799 170.879 214.021 1.00 174.87 ? 1183 LYS   B HA   1 
ATOM   35984 H HB2  . LYS   B  1 1170 ? 144.047 173.522 212.566 1.00 174.58 ? 1183 LYS   B HB2  1 
ATOM   35985 H HB3  . LYS   B  1 1170 ? 143.822 173.422 214.315 1.00 174.44 ? 1183 LYS   B HB3  1 
ATOM   35986 H HG2  . LYS   B  1 1170 ? 146.151 172.207 212.798 1.00 174.69 ? 1183 LYS   B HG2  1 
ATOM   35987 H HG3  . LYS   B  1 1170 ? 146.183 173.793 213.587 1.00 174.56 ? 1183 LYS   B HG3  1 
ATOM   35988 H HD2  . LYS   B  1 1170 ? 145.829 171.089 214.932 1.00 174.06 ? 1183 LYS   B HD2  1 
ATOM   35989 H HD3  . LYS   B  1 1170 ? 147.267 172.118 214.982 1.00 174.04 ? 1183 LYS   B HD3  1 
ATOM   35990 H HE2  . LYS   B  1 1170 ? 144.577 172.898 216.147 1.00 175.10 ? 1183 LYS   B HE2  1 
ATOM   35991 H HE3  . LYS   B  1 1170 ? 145.888 172.152 217.076 1.00 174.41 ? 1183 LYS   B HE3  1 
ATOM   35992 H HZ1  . LYS   B  1 1170 ? 145.560 174.714 216.966 1.00 174.96 ? 1183 LYS   B HZ1  1 
ATOM   35993 H HZ2  . LYS   B  1 1170 ? 147.068 174.051 217.048 1.00 174.86 ? 1183 LYS   B HZ2  1 
ATOM   35994 H HZ3  . LYS   B  1 1170 ? 146.476 174.578 215.602 1.00 174.87 ? 1183 LYS   B HZ3  1 
ATOM   35995 N N    . HIS   B  1 1171 ? 141.296 171.000 214.218 1.00 192.42 ? 1184 HIS   B N    1 
ATOM   35996 C CA   . HIS   B  1 1171 ? 139.859 171.114 214.495 1.00 191.16 ? 1184 HIS   B CA   1 
ATOM   35997 C C    . HIS   B  1 1171 ? 139.660 171.194 216.011 1.00 189.39 ? 1184 HIS   B C    1 
ATOM   35998 O O    . HIS   B  1 1171 ? 140.310 170.454 216.739 1.00 190.96 ? 1184 HIS   B O    1 
ATOM   35999 C CB   . HIS   B  1 1171 ? 139.122 169.966 213.815 1.00 193.46 ? 1184 HIS   B CB   1 
ATOM   36000 C CG   . HIS   B  1 1171 ? 137.630 170.126 213.807 1.00 194.64 ? 1184 HIS   B CG   1 
ATOM   36001 N ND1  . HIS   B  1 1171 ? 136.725 169.364 214.540 1.00 192.43 ? 1184 HIS   B ND1  1 
ATOM   36002 C CD2  . HIS   B  1 1171 ? 136.938 170.979 213.003 1.00 193.76 ? 1184 HIS   B CD2  1 
ATOM   36003 C CE1  . HIS   B  1 1171 ? 135.507 169.777 214.165 1.00 190.84 ? 1184 HIS   B CE1  1 
ATOM   36004 N NE2  . HIS   B  1 1171 ? 135.606 170.748 213.245 1.00 191.26 ? 1184 HIS   B NE2  1 
ATOM   36005 H H    . HIS   B  1 1171 ? 141.805 170.250 214.665 1.00 190.09 ? 1184 HIS   B H    1 
ATOM   36006 H HA   . HIS   B  1 1171 ? 139.505 172.048 214.059 1.00 189.79 ? 1184 HIS   B HA   1 
ATOM   36007 H HB2  . HIS   B  1 1171 ? 139.467 169.900 212.783 1.00 190.48 ? 1184 HIS   B HB2  1 
ATOM   36008 H HB3  . HIS   B  1 1171 ? 139.372 169.037 214.328 1.00 190.23 ? 1184 HIS   B HB3  1 
ATOM   36009 H HD2  . HIS   B  1 1171 ? 137.354 171.696 212.311 1.00 190.67 ? 1184 HIS   B HD2  1 
ATOM   36010 H HE1  . HIS   B  1 1171 ? 134.577 169.384 214.549 1.00 190.11 ? 1184 HIS   B HE1  1 
ATOM   36011 H HE2  . HIS   B  1 1171 ? 134.833 171.227 212.805 1.00 190.01 ? 1184 HIS   B HE2  1 
ATOM   36012 N N    . ASN   B  1 1172 ? 138.838 172.121 216.513 1.00 189.70 ? 1185 ASN   B N    1 
ATOM   36013 C CA   . ASN   B  1 1172 ? 138.654 172.335 217.962 1.00 194.07 ? 1185 ASN   B CA   1 
ATOM   36014 C C    . ASN   B  1 1172 ? 140.000 172.598 218.677 1.00 193.12 ? 1185 ASN   B C    1 
ATOM   36015 O O    . ASN   B  1 1172 ? 140.213 172.224 219.827 1.00 192.54 ? 1185 ASN   B O    1 
ATOM   36016 C CB   . ASN   B  1 1172 ? 137.843 171.186 218.590 1.00 194.13 ? 1185 ASN   B CB   1 
ATOM   36017 C CG   . ASN   B  1 1172 ? 136.476 171.013 217.965 1.00 192.23 ? 1185 ASN   B CG   1 
ATOM   36018 O OD1  . ASN   B  1 1172 ? 135.815 171.967 217.580 1.00 192.35 ? 1185 ASN   B OD1  1 
ATOM   36019 N ND2  . ASN   B  1 1172 ? 135.985 169.801 217.880 1.00 189.53 ? 1185 ASN   B ND2  1 
ATOM   36020 H H    . ASN   B  1 1172 ? 138.318 172.703 215.871 1.00 190.59 ? 1185 ASN   B H    1 
ATOM   36021 H HA   . ASN   B  1 1172 ? 138.056 173.240 218.074 1.00 191.41 ? 1185 ASN   B HA   1 
ATOM   36022 H HB2  . ASN   B  1 1172 ? 138.402 170.259 218.464 1.00 191.37 ? 1185 ASN   B HB2  1 
ATOM   36023 H HB3  . ASN   B  1 1172 ? 137.721 171.383 219.655 1.00 191.46 ? 1185 ASN   B HB3  1 
ATOM   36024 H HD21 . ASN   B  1 1172 ? 136.524 169.014 218.212 1.00 190.87 ? 1185 ASN   B HD21 1 
ATOM   36025 H HD22 . ASN   B  1 1172 ? 135.069 169.654 217.482 1.00 190.90 ? 1185 ASN   B HD22 1 
ATOM   36026 N N    . ASP   B  1 1173 ? 140.920 173.257 217.977 1.00 187.28 ? 1186 ASP   B N    1 
ATOM   36027 C CA   . ASP   B  1 1173 ? 142.281 173.562 218.419 1.00 188.65 ? 1186 ASP   B CA   1 
ATOM   36028 C C    . ASP   B  1 1173 ? 143.148 172.346 218.802 1.00 188.49 ? 1186 ASP   B C    1 
ATOM   36029 O O    . ASP   B  1 1173 ? 143.997 172.417 219.689 1.00 188.29 ? 1186 ASP   B O    1 
ATOM   36030 C CB   . ASP   B  1 1173 ? 142.322 174.702 219.443 1.00 188.31 ? 1186 ASP   B CB   1 
ATOM   36031 C CG   . ASP   B  1 1173 ? 143.706 175.379 219.493 1.00 192.57 ? 1186 ASP   B CG   1 
ATOM   36032 O OD1  . ASP   B  1 1173 ? 144.508 175.224 218.536 1.00 194.43 ? 1186 ASP   B OD1  1 
ATOM   36033 O OD2  . ASP   B  1 1173 ? 143.974 176.112 220.472 1.00 193.78 ? 1186 ASP   B OD2  1 
ATOM   36034 H H    . ASP   B  1 1173 ? 140.654 173.577 217.056 1.00 188.20 ? 1186 ASP   B H    1 
ATOM   36035 H HA   . ASP   B  1 1173 ? 142.767 173.974 217.534 1.00 188.73 ? 1186 ASP   B HA   1 
ATOM   36036 H HB2  . ASP   B  1 1173 ? 141.575 175.448 219.170 1.00 188.28 ? 1186 ASP   B HB2  1 
ATOM   36037 H HB3  . ASP   B  1 1173 ? 142.084 174.304 220.429 1.00 188.58 ? 1186 ASP   B HB3  1 
ATOM   36038 N N    . HIS   B  1 1174 ? 142.974 171.219 218.113 1.00 179.43 ? 1187 HIS   B N    1 
ATOM   36039 C CA   . HIS   B  1 1174 ? 143.792 170.023 218.307 1.00 177.99 ? 1187 HIS   B CA   1 
ATOM   36040 C C    . HIS   B  1 1174 ? 143.879 169.235 216.998 1.00 177.93 ? 1187 HIS   B C    1 
ATOM   36041 O O    . HIS   B  1 1174 ? 143.066 169.400 216.090 1.00 180.13 ? 1187 HIS   B O    1 
ATOM   36042 C CB   . HIS   B  1 1174 ? 143.334 169.180 219.505 1.00 176.67 ? 1187 HIS   B CB   1 
ATOM   36043 C CG   . HIS   B  1 1174 ? 142.014 168.474 219.365 1.00 179.95 ? 1187 HIS   B CG   1 
ATOM   36044 N ND1  . HIS   B  1 1174 ? 141.859 167.189 218.849 1.00 183.99 ? 1187 HIS   B ND1  1 
ATOM   36045 C CD2  . HIS   B  1 1174 ? 140.821 168.891 219.875 1.00 177.87 ? 1187 HIS   B CD2  1 
ATOM   36046 C CE1  . HIS   B  1 1174 ? 140.566 166.876 219.021 1.00 181.21 ? 1187 HIS   B CE1  1 
ATOM   36047 N NE2  . HIS   B  1 1174 ? 139.920 167.876 219.637 1.00 178.81 ? 1187 HIS   B NE2  1 
ATOM   36048 H H    . HIS   B  1 1174 ? 142.239 171.189 217.420 1.00 179.27 ? 1187 HIS   B H    1 
ATOM   36049 H HA   . HIS   B  1 1174 ? 144.802 170.367 218.534 1.00 178.22 ? 1187 HIS   B HA   1 
ATOM   36050 H HB2  . HIS   B  1 1174 ? 144.100 168.433 219.710 1.00 178.17 ? 1187 HIS   B HB2  1 
ATOM   36051 H HB3  . HIS   B  1 1174 ? 143.265 169.843 220.368 1.00 178.17 ? 1187 HIS   B HB3  1 
ATOM   36052 H HD2  . HIS   B  1 1174 ? 140.621 169.831 220.367 1.00 178.27 ? 1187 HIS   B HD2  1 
ATOM   36053 H HE1  . HIS   B  1 1174 ? 140.110 165.949 218.707 1.00 178.50 ? 1187 HIS   B HE1  1 
ATOM   36054 H HE2  . HIS   B  1 1174 ? 138.941 167.883 219.885 1.00 178.22 ? 1187 HIS   B HE2  1 
ATOM   36055 N N    . TRP   B  1 1175 ? 144.947 168.464 216.835 1.00 162.78 ? 1188 TRP   B N    1 
ATOM   36056 C CA   . TRP   B  1 1175 ? 145.175 167.708 215.614 1.00 164.64 ? 1188 TRP   B CA   1 
ATOM   36057 C C    . TRP   B  1 1175 ? 144.221 166.539 215.421 1.00 167.67 ? 1188 TRP   B C    1 
ATOM   36058 O O    . TRP   B  1 1175 ? 144.098 165.657 216.269 1.00 171.62 ? 1188 TRP   B O    1 
ATOM   36059 C CB   . TRP   B  1 1175 ? 146.617 167.219 215.583 1.00 169.79 ? 1188 TRP   B CB   1 
ATOM   36060 C CG   . TRP   B  1 1175 ? 147.597 168.299 215.307 1.00 168.44 ? 1188 TRP   B CG   1 
ATOM   36061 C CD1  . TRP   B  1 1175 ? 148.465 168.832 216.187 1.00 166.42 ? 1188 TRP   B CD1  1 
ATOM   36062 C CD2  . TRP   B  1 1175 ? 147.805 169.005 214.053 1.00 169.46 ? 1188 TRP   B CD2  1 
ATOM   36063 N NE1  . TRP   B  1 1175 ? 149.201 169.814 215.561 1.00 164.60 ? 1188 TRP   B NE1  1 
ATOM   36064 C CE2  . TRP   B  1 1175 ? 148.844 169.955 214.241 1.00 164.12 ? 1188 TRP   B CE2  1 
ATOM   36065 C CE3  . TRP   B  1 1175 ? 147.216 168.938 212.776 1.00 170.17 ? 1188 TRP   B CE3  1 
ATOM   36066 C CZ2  . TRP   B  1 1175 ? 149.286 170.789 213.213 1.00 160.39 ? 1188 TRP   B CZ2  1 
ATOM   36067 C CZ3  . TRP   B  1 1175 ? 147.645 169.780 211.736 1.00 165.42 ? 1188 TRP   B CZ3  1 
ATOM   36068 C CH2  . TRP   B  1 1175 ? 148.684 170.699 211.953 1.00 161.12 ? 1188 TRP   B CH2  1 
ATOM   36069 H H    . TRP   B  1 1175 ? 145.623 168.400 217.582 1.00 165.53 ? 1188 TRP   B H    1 
ATOM   36070 H HA   . TRP   B  1 1175 ? 145.039 168.389 214.774 1.00 165.07 ? 1188 TRP   B HA   1 
ATOM   36071 H HB2  . TRP   B  1 1175 ? 146.853 166.777 216.550 1.00 166.47 ? 1188 TRP   B HB2  1 
ATOM   36072 H HB3  . TRP   B  1 1175 ? 146.711 166.453 214.813 1.00 166.57 ? 1188 TRP   B HB3  1 
ATOM   36073 H HD1  . TRP   B  1 1175 ? 148.569 168.536 217.220 1.00 165.77 ? 1188 TRP   B HD1  1 
ATOM   36074 H HE1  . TRP   B  1 1175 ? 149.916 170.364 216.016 1.00 165.40 ? 1188 TRP   B HE1  1 
ATOM   36075 H HE3  . TRP   B  1 1175 ? 146.421 168.230 212.593 1.00 165.81 ? 1188 TRP   B HE3  1 
ATOM   36076 H HZ2  . TRP   B  1 1175 ? 150.084 171.495 213.388 1.00 165.08 ? 1188 TRP   B HZ2  1 
ATOM   36077 H HZ3  . TRP   B  1 1175 ? 147.174 169.719 210.766 1.00 164.58 ? 1188 TRP   B HZ3  1 
ATOM   36078 H HH2  . TRP   B  1 1175 ? 149.018 171.337 211.148 1.00 164.92 ? 1188 TRP   B HH2  1 
ATOM   36079 N N    . MET   B  1 1176 ? 143.610 166.500 214.245 1.00 156.57 ? 1189 MET   B N    1 
ATOM   36080 C CA   . MET   B  1 1176 ? 142.706 165.461 213.788 1.00 156.02 ? 1189 MET   B CA   1 
ATOM   36081 C C    . MET   B  1 1176 ? 143.030 165.094 212.342 1.00 157.13 ? 1189 MET   B C    1 
ATOM   36082 O O    . MET   B  1 1176 ? 143.836 165.750 211.688 1.00 161.71 ? 1189 MET   B O    1 
ATOM   36083 C CB   . MET   B  1 1176 ? 141.226 165.805 214.011 1.00 155.39 ? 1189 MET   B CB   1 
ATOM   36084 C CG   . MET   B  1 1176 ? 140.895 166.601 215.270 1.00 156.25 ? 1189 MET   B CG   1 
ATOM   36085 S SD   . MET   B  1 1176 ? 139.126 166.696 215.653 1.00 164.22 ? 1189 MET   B SD   1 
ATOM   36086 C CE   . MET   B  1 1176 ? 138.613 164.962 215.659 1.00 160.80 ? 1189 MET   B CE   1 
ATOM   36087 H H    . MET   B  1 1176 ? 143.791 167.263 213.609 1.00 158.76 ? 1189 MET   B H    1 
ATOM   36088 H HA   . MET   B  1 1176 ? 142.915 164.577 214.390 1.00 158.70 ? 1189 MET   B HA   1 
ATOM   36089 H HB2  . MET   B  1 1176 ? 140.887 166.385 213.153 1.00 158.17 ? 1189 MET   B HB2  1 
ATOM   36090 H HB3  . MET   B  1 1176 ? 140.659 164.874 214.038 1.00 158.88 ? 1189 MET   B HB3  1 
ATOM   36091 H HG2  . MET   B  1 1176 ? 141.401 166.132 216.113 1.00 159.25 ? 1189 MET   B HG2  1 
ATOM   36092 H HG3  . MET   B  1 1176 ? 141.280 167.614 215.152 1.00 158.92 ? 1189 MET   B HG3  1 
ATOM   36093 H HE1  . MET   B  1 1176 ? 137.713 164.850 216.263 1.00 159.03 ? 1189 MET   B HE1  1 
ATOM   36094 H HE2  . MET   B  1 1176 ? 138.407 164.640 214.638 1.00 158.42 ? 1189 MET   B HE2  1 
ATOM   36095 H HE3  . MET   B  1 1176 ? 139.410 164.348 216.079 1.00 158.42 ? 1189 MET   B HE3  1 
ATOM   36096 N N    . PHE   B  1 1177 ? 142.428 164.037 211.829 1.00 145.81 ? 1190 PHE   B N    1 
ATOM   36097 C CA   . PHE   B  1 1177 ? 142.637 163.539 210.480 1.00 142.73 ? 1190 PHE   B CA   1 
ATOM   36098 C C    . PHE   B  1 1177 ? 141.375 163.671 209.644 1.00 140.77 ? 1190 PHE   B C    1 
ATOM   36099 O O    . PHE   B  1 1177 ? 140.280 163.547 210.166 1.00 146.68 ? 1190 PHE   B O    1 
ATOM   36100 C CB   . PHE   B  1 1177 ? 143.066 162.073 210.560 1.00 141.87 ? 1190 PHE   B CB   1 
ATOM   36101 C CG   . PHE   B  1 1177 ? 143.032 161.331 209.243 1.00 141.50 ? 1190 PHE   B CG   1 
ATOM   36102 C CD1  . PHE   B  1 1177 ? 141.856 160.682 208.836 1.00 143.98 ? 1190 PHE   B CD1  1 
ATOM   36103 C CD2  . PHE   B  1 1177 ? 144.162 161.299 208.413 1.00 144.08 ? 1190 PHE   B CD2  1 
ATOM   36104 C CE1  . PHE   B  1 1177 ? 141.800 160.024 207.602 1.00 145.17 ? 1190 PHE   B CE1  1 
ATOM   36105 C CE2  . PHE   B  1 1177 ? 144.110 160.615 207.191 1.00 147.56 ? 1190 PHE   B CE2  1 
ATOM   36106 C CZ   . PHE   B  1 1177 ? 142.930 159.985 206.778 1.00 147.77 ? 1190 PHE   B CZ   1 
ATOM   36107 H H    . PHE   B  1 1177 ? 141.774 163.539 212.416 1.00 146.75 ? 1190 PHE   B H    1 
ATOM   36108 H HA   . PHE   B  1 1177 ? 143.435 164.115 210.011 1.00 146.01 ? 1190 PHE   B HA   1 
ATOM   36109 H HB2  . PHE   B  1 1177 ? 144.086 162.038 210.943 1.00 145.29 ? 1190 PHE   B HB2  1 
ATOM   36110 H HB3  . PHE   B  1 1177 ? 142.413 161.559 211.265 1.00 145.57 ? 1190 PHE   B HB3  1 
ATOM   36111 H HD1  . PHE   B  1 1177 ? 140.988 160.692 209.479 1.00 145.72 ? 1190 PHE   B HD1  1 
ATOM   36112 H HD2  . PHE   B  1 1177 ? 145.070 161.800 208.716 1.00 145.30 ? 1190 PHE   B HD2  1 
ATOM   36113 H HE1  . PHE   B  1 1177 ? 140.884 159.546 207.285 1.00 145.81 ? 1190 PHE   B HE1  1 
ATOM   36114 H HE2  . PHE   B  1 1177 ? 144.988 160.574 206.563 1.00 145.96 ? 1190 PHE   B HE2  1 
ATOM   36115 H HZ   . PHE   B  1 1177 ? 142.893 159.472 205.829 1.00 146.23 ? 1190 PHE   B HZ   1 
ATOM   36116 N N    . THR   B  1 1178 ? 141.490 163.950 208.355 1.00 134.09 ? 1191 THR   B N    1 
ATOM   36117 C CA   . THR   B  1 1178 ? 140.339 163.988 207.448 1.00 136.07 ? 1191 THR   B CA   1 
ATOM   36118 C C    . THR   B  1 1178 ? 140.722 163.259 206.173 1.00 137.63 ? 1191 THR   B C    1 
ATOM   36119 O O    . THR   B  1 1178 ? 141.867 163.333 205.736 1.00 143.07 ? 1191 THR   B O    1 
ATOM   36120 C CB   . THR   B  1 1178 ? 139.866 165.413 207.143 1.00 135.62 ? 1191 THR   B CB   1 
ATOM   36121 O OG1  . THR   B  1 1178 ? 138.833 165.379 206.192 1.00 144.51 ? 1191 THR   B OG1  1 
ATOM   36122 C CG2  . THR   B  1 1178 ? 140.931 166.313 206.527 1.00 138.78 ? 1191 THR   B CG2  1 
ATOM   36123 H H    . THR   B  1 1178 ? 142.408 164.145 207.981 1.00 140.18 ? 1191 THR   B H    1 
ATOM   36124 H HA   . THR   B  1 1178 ? 139.516 163.449 207.917 1.00 140.32 ? 1191 THR   B HA   1 
ATOM   36125 H HB   . THR   B  1 1178 ? 139.495 165.872 208.059 1.00 139.29 ? 1191 THR   B HB   1 
ATOM   36126 H HG1  . THR   B  1 1178 ? 138.971 164.640 205.596 1.00 140.13 ? 1191 THR   B HG1  1 
ATOM   36127 H HG21 . THR   B  1 1178 ? 140.510 167.302 206.344 1.00 140.83 ? 1191 THR   B HG21 1 
ATOM   36128 H HG22 . THR   B  1 1178 ? 141.775 166.398 207.212 1.00 140.35 ? 1191 THR   B HG22 1 
ATOM   36129 H HG23 . THR   B  1 1178 ? 141.270 165.882 205.585 1.00 140.15 ? 1191 THR   B HG23 1 
ATOM   36130 N N    . GLY   B  1 1179 ? 139.778 162.578 205.536 1.00 142.33 ? 1192 GLY   B N    1 
ATOM   36131 C CA   . GLY   B  1 1179 ? 140.046 161.906 204.272 1.00 146.60 ? 1192 GLY   B CA   1 
ATOM   36132 C C    . GLY   B  1 1179 ? 140.333 162.947 203.192 1.00 147.83 ? 1192 GLY   B C    1 
ATOM   36133 O O    . GLY   B  1 1179 ? 139.824 164.063 203.249 1.00 139.43 ? 1192 GLY   B O    1 
ATOM   36134 H H    . GLY   B  1 1179 ? 138.852 162.524 205.936 1.00 144.56 ? 1192 GLY   B H    1 
ATOM   36135 H HA2  . GLY   B  1 1179 ? 140.911 161.252 204.384 1.00 145.10 ? 1192 GLY   B HA2  1 
ATOM   36136 H HA3  . GLY   B  1 1179 ? 139.178 161.314 203.983 1.00 145.01 ? 1192 GLY   B HA3  1 
ATOM   36137 N N    . SER   B  1 1180 ? 141.152 162.626 202.196 1.00 159.26 ? 1193 SER   B N    1 
ATOM   36138 C CA   . SER   B  1 1180 ? 141.509 163.595 201.154 1.00 152.66 ? 1193 SER   B CA   1 
ATOM   36139 C C    . SER   B  1 1180 ? 140.378 163.911 200.183 1.00 152.19 ? 1193 SER   B C    1 
ATOM   36140 O O    . SER   B  1 1180 ? 140.426 164.945 199.526 1.00 151.96 ? 1193 SER   B O    1 
ATOM   36141 C CB   . SER   B  1 1180 ? 142.727 163.110 200.375 1.00 153.36 ? 1193 SER   B CB   1 
ATOM   36142 O OG   . SER   B  1 1180 ? 142.485 161.836 199.818 1.00 153.56 ? 1193 SER   B OG   1 
ATOM   36143 H H    . SER   B  1 1180 ? 141.537 161.694 202.155 1.00 153.22 ? 1193 SER   B H    1 
ATOM   36144 H HA   . SER   B  1 1180 ? 141.786 164.525 201.651 1.00 151.64 ? 1193 SER   B HA   1 
ATOM   36145 H HB2  . SER   B  1 1180 ? 142.948 163.817 199.576 1.00 152.70 ? 1193 SER   B HB2  1 
ATOM   36146 H HB3  . SER   B  1 1180 ? 143.582 163.050 201.049 1.00 152.28 ? 1193 SER   B HB3  1 
ATOM   36147 H HG   . SER   B  1 1180 ? 142.311 161.207 200.521 1.00 152.45 ? 1193 SER   B HG   1 
ATOM   36148 N N    . SER   B  1 1181 ? 139.355 163.064 200.091 1.00 143.03 ? 1194 SER   B N    1 
ATOM   36149 C CA   . SER   B  1 1181 ? 138.223 163.240 199.185 1.00 137.44 ? 1194 SER   B CA   1 
ATOM   36150 C C    . SER   B  1 1181 ? 136.933 163.663 199.865 1.00 133.76 ? 1194 SER   B C    1 
ATOM   36151 O O    . SER   B  1 1181 ? 135.952 163.883 199.166 1.00 138.11 ? 1194 SER   B O    1 
ATOM   36152 C CB   . SER   B  1 1181 ? 137.991 161.973 198.377 1.00 143.74 ? 1194 SER   B CB   1 
ATOM   36153 O OG   . SER   B  1 1181 ? 139.050 161.795 197.470 1.00 149.24 ? 1194 SER   B OG   1 
ATOM   36154 H H    . SER   B  1 1181 ? 139.362 162.248 200.686 1.00 142.58 ? 1194 SER   B H    1 
ATOM   36155 H HA   . SER   B  1 1181 ? 138.491 164.028 198.482 1.00 141.02 ? 1194 SER   B HA   1 
ATOM   36156 H HB2  . SER   B  1 1181 ? 137.942 161.117 199.050 1.00 142.01 ? 1194 SER   B HB2  1 
ATOM   36157 H HB3  . SER   B  1 1181 ? 137.053 162.058 197.828 1.00 141.74 ? 1194 SER   B HB3  1 
ATOM   36158 H HG   . SER   B  1 1181 ? 139.271 160.863 197.414 1.00 142.64 ? 1194 SER   B HG   1 
ATOM   36159 N N    . TYR   B  1 1182 ? 136.882 163.777 201.185 1.00 126.92 ? 1195 TYR   B N    1 
ATOM   36160 C CA   . TYR   B  1 1182 ? 135.688 164.217 201.901 1.00 131.49 ? 1195 TYR   B CA   1 
ATOM   36161 C C    . TYR   B  1 1182 ? 136.074 164.793 203.255 1.00 133.45 ? 1195 TYR   B C    1 
ATOM   36162 O O    . TYR   B  1 1182 ? 136.739 164.123 204.039 1.00 139.42 ? 1195 TYR   B O    1 
ATOM   36163 C CB   . TYR   B  1 1182 ? 134.708 163.063 202.075 1.00 139.10 ? 1195 TYR   B CB   1 
ATOM   36164 C CG   . TYR   B  1 1182 ? 133.361 163.529 202.566 1.00 137.50 ? 1195 TYR   B CG   1 
ATOM   36165 C CD1  . TYR   B  1 1182 ? 133.148 163.705 203.938 1.00 131.60 ? 1195 TYR   B CD1  1 
ATOM   36166 C CD2  . TYR   B  1 1182 ? 132.343 163.833 201.651 1.00 141.18 ? 1195 TYR   B CD2  1 
ATOM   36167 C CE1  . TYR   B  1 1182 ? 131.932 164.239 204.395 1.00 128.06 ? 1195 TYR   B CE1  1 
ATOM   36168 C CE2  . TYR   B  1 1182 ? 131.112 164.326 202.108 1.00 139.50 ? 1195 TYR   B CE2  1 
ATOM   36169 C CZ   . TYR   B  1 1182 ? 130.907 164.533 203.481 1.00 133.81 ? 1195 TYR   B CZ   1 
ATOM   36170 O OH   . TYR   B  1 1182 ? 129.740 165.063 203.919 1.00 140.45 ? 1195 TYR   B OH   1 
ATOM   36171 H H    . TYR   B  1 1182 ? 137.708 163.548 201.720 1.00 136.28 ? 1195 TYR   B H    1 
ATOM   36172 H HA   . TYR   B  1 1182 ? 135.203 164.999 201.318 1.00 136.04 ? 1195 TYR   B HA   1 
ATOM   36173 H HB2  . TYR   B  1 1182 ? 134.578 162.565 201.114 1.00 137.36 ? 1195 TYR   B HB2  1 
ATOM   36174 H HB3  . TYR   B  1 1182 ? 135.120 162.351 202.791 1.00 137.30 ? 1195 TYR   B HB3  1 
ATOM   36175 H HD1  . TYR   B  1 1182 ? 133.917 163.430 204.644 1.00 136.71 ? 1195 TYR   B HD1  1 
ATOM   36176 H HD2  . TYR   B  1 1182 ? 132.508 163.688 200.593 1.00 137.85 ? 1195 TYR   B HD2  1 
ATOM   36177 H HE1  . TYR   B  1 1182 ? 131.786 164.424 205.449 1.00 135.76 ? 1195 TYR   B HE1  1 
ATOM   36178 H HE2  . TYR   B  1 1182 ? 130.323 164.545 201.404 1.00 137.54 ? 1195 TYR   B HE2  1 
ATOM   36179 H HH   . TYR   B  1 1182 ? 129.782 166.020 203.865 1.00 137.64 ? 1195 TYR   B HH   1 
ATOM   36180 N N    . TYR   B  1 1183 ? 135.623 166.000 203.567 1.00 128.76 ? 1196 TYR   B N    1 
ATOM   36181 C CA   . TYR   B  1 1183 ? 135.946 166.670 204.813 1.00 133.43 ? 1196 TYR   B CA   1 
ATOM   36182 C C    . TYR   B  1 1183 ? 135.099 166.155 205.970 1.00 131.99 ? 1196 TYR   B C    1 
ATOM   36183 O O    . TYR   B  1 1183 ? 133.912 166.455 206.078 1.00 128.68 ? 1196 TYR   B O    1 
ATOM   36184 C CB   . TYR   B  1 1183 ? 135.792 168.177 204.653 1.00 132.25 ? 1196 TYR   B CB   1 
ATOM   36185 C CG   . TYR   B  1 1183 ? 136.249 168.919 205.885 1.00 132.50 ? 1196 TYR   B CG   1 
ATOM   36186 C CD1  . TYR   B  1 1183 ? 137.622 169.080 206.115 1.00 142.89 ? 1196 TYR   B CD1  1 
ATOM   36187 C CD2  . TYR   B  1 1183 ? 135.319 169.392 206.826 1.00 123.82 ? 1196 TYR   B CD2  1 
ATOM   36188 C CE1  . TYR   B  1 1183 ? 138.075 169.737 207.270 1.00 139.26 ? 1196 TYR   B CE1  1 
ATOM   36189 C CE2  . TYR   B  1 1183 ? 135.769 170.052 207.981 1.00 126.31 ? 1196 TYR   B CE2  1 
ATOM   36190 C CZ   . TYR   B  1 1183 ? 137.146 170.225 208.208 1.00 131.07 ? 1196 TYR   B CZ   1 
ATOM   36191 O OH   . TYR   B  1 1183 ? 137.565 170.899 209.308 1.00 132.77 ? 1196 TYR   B OH   1 
ATOM   36192 H H    . TYR   B  1 1183 ? 135.027 166.477 202.905 1.00 134.02 ? 1196 TYR   B H    1 
ATOM   36193 H HA   . TYR   B  1 1183 ? 136.991 166.463 205.044 1.00 135.51 ? 1196 TYR   B HA   1 
ATOM   36194 H HB2  . TYR   B  1 1183 ? 136.389 168.505 203.802 1.00 134.62 ? 1196 TYR   B HB2  1 
ATOM   36195 H HB3  . TYR   B  1 1183 ? 134.744 168.410 204.465 1.00 134.00 ? 1196 TYR   B HB3  1 
ATOM   36196 H HD1  . TYR   B  1 1183 ? 138.335 168.697 205.400 1.00 136.19 ? 1196 TYR   B HD1  1 
ATOM   36197 H HD2  . TYR   B  1 1183 ? 134.261 169.250 206.661 1.00 132.74 ? 1196 TYR   B HD2  1 
ATOM   36198 H HE1  . TYR   B  1 1183 ? 139.134 169.867 207.439 1.00 135.45 ? 1196 TYR   B HE1  1 
ATOM   36199 H HE2  . TYR   B  1 1183 ? 135.055 170.428 208.698 1.00 133.80 ? 1196 TYR   B HE2  1 
ATOM   36200 H HH   . TYR   B  1 1183 ? 137.252 170.451 210.097 1.00 135.45 ? 1196 TYR   B HH   1 
ATOM   36201 N N    . TYR   B  1 1184 ? 135.716 165.376 206.849 1.00 151.61 ? 1197 TYR   B N    1 
ATOM   36202 C CA   . TYR   B  1 1184 ? 135.085 164.817 208.032 1.00 149.95 ? 1197 TYR   B CA   1 
ATOM   36203 C C    . TYR   B  1 1184 ? 136.186 164.541 209.057 1.00 153.98 ? 1197 TYR   B C    1 
ATOM   36204 O O    . TYR   B  1 1184 ? 136.871 163.531 208.935 1.00 160.56 ? 1197 TYR   B O    1 
ATOM   36205 C CB   . TYR   B  1 1184 ? 134.316 163.548 207.671 1.00 156.67 ? 1197 TYR   B CB   1 
ATOM   36206 C CG   . TYR   B  1 1184 ? 133.516 162.960 208.812 1.00 154.84 ? 1197 TYR   B CG   1 
ATOM   36207 C CD1  . TYR   B  1 1184 ? 134.084 162.009 209.679 1.00 154.04 ? 1197 TYR   B CD1  1 
ATOM   36208 C CD2  . TYR   B  1 1184 ? 132.181 163.354 208.985 1.00 150.83 ? 1197 TYR   B CD2  1 
ATOM   36209 C CE1  . TYR   B  1 1184 ? 133.304 161.421 210.686 1.00 152.37 ? 1197 TYR   B CE1  1 
ATOM   36210 C CE2  . TYR   B  1 1184 ? 131.400 162.774 209.999 1.00 150.17 ? 1197 TYR   B CE2  1 
ATOM   36211 C CZ   . TYR   B  1 1184 ? 131.962 161.803 210.848 1.00 151.99 ? 1197 TYR   B CZ   1 
ATOM   36212 O OH   . TYR   B  1 1184 ? 131.209 161.244 211.828 1.00 154.28 ? 1197 TYR   B OH   1 
ATOM   36213 H H    . TYR   B  1 1184 ? 136.689 165.158 206.685 1.00 152.12 ? 1197 TYR   B H    1 
ATOM   36214 H HA   . TYR   B  1 1184 ? 134.390 165.549 208.445 1.00 150.60 ? 1197 TYR   B HA   1 
ATOM   36215 H HB2  . TYR   B  1 1184 ? 133.629 163.784 206.859 1.00 152.47 ? 1197 TYR   B HB2  1 
ATOM   36216 H HB3  . TYR   B  1 1184 ? 135.025 162.798 207.321 1.00 152.70 ? 1197 TYR   B HB3  1 
ATOM   36217 H HD1  . TYR   B  1 1184 ? 135.121 161.731 209.569 1.00 152.84 ? 1197 TYR   B HD1  1 
ATOM   36218 H HD2  . TYR   B  1 1184 ? 131.752 164.104 208.337 1.00 151.70 ? 1197 TYR   B HD2  1 
ATOM   36219 H HE1  . TYR   B  1 1184 ? 133.735 160.674 211.336 1.00 152.61 ? 1197 TYR   B HE1  1 
ATOM   36220 H HE2  . TYR   B  1 1184 ? 130.371 163.074 210.126 1.00 151.86 ? 1197 TYR   B HE2  1 
ATOM   36221 H HH   . TYR   B  1 1184 ? 130.452 160.801 211.437 1.00 152.86 ? 1197 TYR   B HH   1 
ATOM   36222 N N    . PRO   B  1 1185 ? 136.438 165.450 210.009 1.00 149.74 ? 1198 PRO   B N    1 
ATOM   36223 C CA   . PRO   B  1 1185 ? 137.470 165.261 211.015 1.00 153.62 ? 1198 PRO   B CA   1 
ATOM   36224 C C    . PRO   B  1 1185 ? 137.253 164.000 211.865 1.00 155.27 ? 1198 PRO   B C    1 
ATOM   36225 O O    . PRO   B  1 1185 ? 136.172 163.764 212.396 1.00 154.43 ? 1198 PRO   B O    1 
ATOM   36226 C CB   . PRO   B  1 1185 ? 137.415 166.517 211.881 1.00 148.67 ? 1198 PRO   B CB   1 
ATOM   36227 C CG   . PRO   B  1 1185 ? 136.789 167.565 210.969 1.00 149.00 ? 1198 PRO   B CG   1 
ATOM   36228 C CD   . PRO   B  1 1185 ? 135.824 166.756 210.126 1.00 143.32 ? 1198 PRO   B CD   1 
ATOM   36229 H HA   . PRO   B  1 1185 ? 138.443 165.202 210.526 1.00 151.20 ? 1198 PRO   B HA   1 
ATOM   36230 H HB2  . PRO   B  1 1185 ? 136.797 166.353 212.763 1.00 150.66 ? 1198 PRO   B HB2  1 
ATOM   36231 H HB3  . PRO   B  1 1185 ? 138.420 166.821 212.173 1.00 151.51 ? 1198 PRO   B HB3  1 
ATOM   36232 H HG2  . PRO   B  1 1185 ? 136.262 168.323 211.548 1.00 151.18 ? 1198 PRO   B HG2  1 
ATOM   36233 H HG3  . PRO   B  1 1185 ? 137.551 168.027 210.340 1.00 151.25 ? 1198 PRO   B HG3  1 
ATOM   36234 H HD2  . PRO   B  1 1185 ? 134.861 166.675 210.629 1.00 149.49 ? 1198 PRO   B HD2  1 
ATOM   36235 H HD3  . PRO   B  1 1185 ? 135.700 167.210 209.143 1.00 148.91 ? 1198 PRO   B HD3  1 
ATOM   36236 N N    . GLU   B  1 1186 ? 138.311 163.228 212.051 1.00 174.45 ? 1199 GLU   B N    1 
ATOM   36237 C CA   . GLU   B  1 1186 ? 138.383 161.983 212.806 1.00 173.14 ? 1199 GLU   B CA   1 
ATOM   36238 C C    . GLU   B  1 1186 ? 139.578 162.007 213.755 1.00 172.78 ? 1199 GLU   B C    1 
ATOM   36239 O O    . GLU   B  1 1186 ? 140.595 162.618 213.428 1.00 178.92 ? 1199 GLU   B O    1 
ATOM   36240 C CB   . GLU   B  1 1186 ? 138.670 160.799 211.877 1.00 178.00 ? 1199 GLU   B CB   1 
ATOM   36241 C CG   . GLU   B  1 1186 ? 137.619 160.476 210.824 1.00 177.84 ? 1199 GLU   B CG   1 
ATOM   36242 C CD   . GLU   B  1 1186 ? 138.025 159.246 209.988 1.00 177.92 ? 1199 GLU   B CD   1 
ATOM   36243 O OE1  . GLU   B  1 1186 ? 139.158 158.727 210.112 1.00 173.41 ? 1199 GLU   B OE1  1 
ATOM   36244 O OE2  . GLU   B  1 1186 ? 137.190 158.784 209.186 1.00 181.94 ? 1199 GLU   B OE2  1 
ATOM   36245 H H    . GLU   B  1 1186 ? 139.170 163.537 211.619 1.00 172.86 ? 1199 GLU   B H    1 
ATOM   36246 H HA   . GLU   B  1 1186 ? 137.459 161.819 213.360 1.00 173.12 ? 1199 GLU   B HA   1 
ATOM   36247 H HB2  . GLU   B  1 1186 ? 139.615 160.988 211.368 1.00 174.06 ? 1199 GLU   B HB2  1 
ATOM   36248 H HB3  . GLU   B  1 1186 ? 138.792 159.914 212.502 1.00 174.39 ? 1199 GLU   B HB3  1 
ATOM   36249 H HG2  . GLU   B  1 1186 ? 136.670 160.271 211.319 1.00 173.96 ? 1199 GLU   B HG2  1 
ATOM   36250 H HG3  . GLU   B  1 1186 ? 137.499 161.334 210.163 1.00 173.94 ? 1199 GLU   B HG3  1 
ATOM   36251 N N    . PRO   B  1 1187 ? 139.540 161.329 214.901 1.00 156.96 ? 1200 PRO   B N    1 
ATOM   36252 C CA   . PRO   B  1 1187 ? 140.697 161.290 215.775 1.00 157.51 ? 1200 PRO   B CA   1 
ATOM   36253 C C    . PRO   B  1 1187 ? 141.863 160.584 215.068 1.00 163.65 ? 1200 PRO   B C    1 
ATOM   36254 O O    . PRO   B  1 1187 ? 141.665 159.617 214.334 1.00 167.22 ? 1200 PRO   B O    1 
ATOM   36255 C CB   . PRO   B  1 1187 ? 140.234 160.548 217.023 1.00 156.47 ? 1200 PRO   B CB   1 
ATOM   36256 C CG   . PRO   B  1 1187 ? 139.072 159.695 216.524 1.00 160.15 ? 1200 PRO   B CG   1 
ATOM   36257 C CD   . PRO   B  1 1187 ? 138.440 160.559 215.443 1.00 158.90 ? 1200 PRO   B CD   1 
ATOM   36258 H HA   . PRO   B  1 1187 ? 140.990 162.306 216.040 1.00 158.83 ? 1200 PRO   B HA   1 
ATOM   36259 H HB2  . PRO   B  1 1187 ? 141.033 159.923 217.422 1.00 159.96 ? 1200 PRO   B HB2  1 
ATOM   36260 H HB3  . PRO   B  1 1187 ? 139.891 161.254 217.779 1.00 158.50 ? 1200 PRO   B HB3  1 
ATOM   36261 H HG2  . PRO   B  1 1187 ? 139.429 158.752 216.111 1.00 160.06 ? 1200 PRO   B HG2  1 
ATOM   36262 H HG3  . PRO   B  1 1187 ? 138.360 159.513 217.330 1.00 159.90 ? 1200 PRO   B HG3  1 
ATOM   36263 H HD2  . PRO   B  1 1187 ? 138.001 159.931 214.668 1.00 160.70 ? 1200 PRO   B HD2  1 
ATOM   36264 H HD3  . PRO   B  1 1187 ? 137.683 161.217 215.870 1.00 159.19 ? 1200 PRO   B HD3  1 
ATOM   36265 N N    . ILE   B  1 1188 ? 143.091 161.049 215.287 1.00 146.73 ? 1201 ILE   B N    1 
ATOM   36266 C CA   . ILE   B  1 1188 ? 144.281 160.432 214.698 1.00 145.50 ? 1201 ILE   B CA   1 
ATOM   36267 C C    . ILE   B  1 1188 ? 144.493 159.081 215.381 1.00 143.97 ? 1201 ILE   B C    1 
ATOM   36268 O O    . ILE   B  1 1188 ? 144.509 159.007 216.608 1.00 142.56 ? 1201 ILE   B O    1 
ATOM   36269 C CB   . ILE   B  1 1188 ? 145.511 161.348 214.853 1.00 148.63 ? 1201 ILE   B CB   1 
ATOM   36270 C CG1  . ILE   B  1 1188 ? 145.332 162.598 213.974 1.00 147.59 ? 1201 ILE   B CG1  1 
ATOM   36271 C CG2  . ILE   B  1 1188 ? 146.800 160.619 214.459 1.00 154.07 ? 1201 ILE   B CG2  1 
ATOM   36272 C CD1  . ILE   B  1 1188 ? 146.443 163.642 214.110 1.00 147.80 ? 1201 ILE   B CD1  1 
ATOM   36273 H H    . ILE   B  1 1188 ? 143.206 161.857 215.881 1.00 147.67 ? 1201 ILE   B H    1 
ATOM   36274 H HA   . ILE   B  1 1188 ? 144.100 160.264 213.636 1.00 147.91 ? 1201 ILE   B HA   1 
ATOM   36275 H HB   . ILE   B  1 1188 ? 145.588 161.660 215.895 1.00 147.88 ? 1201 ILE   B HB   1 
ATOM   36276 H HG12 . ILE   B  1 1188 ? 145.294 162.277 212.933 1.00 148.52 ? 1201 ILE   B HG12 1 
ATOM   36277 H HG13 . ILE   B  1 1188 ? 144.382 163.067 214.227 1.00 148.04 ? 1201 ILE   B HG13 1 
ATOM   36278 H HG21 . ILE   B  1 1188 ? 146.923 159.734 215.084 1.00 148.54 ? 1201 ILE   B HG21 1 
ATOM   36279 H HG22 . ILE   B  1 1188 ? 147.651 161.285 214.599 1.00 149.00 ? 1201 ILE   B HG22 1 
ATOM   36280 H HG23 . ILE   B  1 1188 ? 146.742 160.319 213.412 1.00 149.19 ? 1201 ILE   B HG23 1 
ATOM   36281 H HD11 . ILE   B  1 1188 ? 146.232 164.486 213.453 1.00 147.94 ? 1201 ILE   B HD11 1 
ATOM   36282 H HD12 . ILE   B  1 1188 ? 146.491 163.989 215.142 1.00 148.82 ? 1201 ILE   B HD12 1 
ATOM   36283 H HD13 . ILE   B  1 1188 ? 147.398 163.195 213.832 1.00 148.71 ? 1201 ILE   B HD13 1 
ATOM   36284 N N    . SER   B  1 1189 ? 144.637 158.004 214.613 1.00 153.79 ? 1202 SER   B N    1 
ATOM   36285 C CA   . SER   B  1 1189 ? 144.849 156.658 215.149 1.00 155.60 ? 1202 SER   B CA   1 
ATOM   36286 C C    . SER   B  1 1189 ? 145.734 155.829 214.228 1.00 158.66 ? 1202 SER   B C    1 
ATOM   36287 O O    . SER   B  1 1189 ? 146.012 156.217 213.103 1.00 162.45 ? 1202 SER   B O    1 
ATOM   36288 C CB   . SER   B  1 1189 ? 143.511 155.954 215.381 1.00 156.62 ? 1202 SER   B CB   1 
ATOM   36289 O OG   . SER   B  1 1189 ? 142.856 155.679 214.162 1.00 159.71 ? 1202 SER   B OG   1 
ATOM   36290 H H    . SER   B  1 1189 ? 144.597 158.121 213.611 1.00 156.07 ? 1202 SER   B H    1 
ATOM   36291 H HA   . SER   B  1 1189 ? 145.354 156.752 216.110 1.00 155.74 ? 1202 SER   B HA   1 
ATOM   36292 H HB2  . SER   B  1 1189 ? 143.691 155.016 215.906 1.00 155.94 ? 1202 SER   B HB2  1 
ATOM   36293 H HB3  . SER   B  1 1189 ? 142.873 156.591 215.994 1.00 156.30 ? 1202 SER   B HB3  1 
ATOM   36294 H HG   . SER   B  1 1189 ? 142.022 155.238 214.339 1.00 156.83 ? 1202 SER   B HG   1 
ATOM   36295 N N    . ASP   B  1 1190 ? 146.158 154.651 214.666 1.00 169.30 ? 1203 ASP   B N    1 
ATOM   36296 C CA   . ASP   B  1 1190 ? 147.002 153.770 213.853 1.00 170.09 ? 1203 ASP   B CA   1 
ATOM   36297 C C    . ASP   B  1 1190 ? 146.306 153.302 212.561 1.00 169.96 ? 1203 ASP   B C    1 
ATOM   36298 O O    . ASP   B  1 1190 ? 146.965 152.872 211.615 1.00 167.95 ? 1203 ASP   B O    1 
ATOM   36299 C CB   . ASP   B  1 1190 ? 147.463 152.563 214.683 1.00 172.76 ? 1203 ASP   B CB   1 
ATOM   36300 C CG   . ASP   B  1 1190 ? 146.353 151.705 215.320 1.00 176.55 ? 1203 ASP   B CG   1 
ATOM   36301 O OD1  . ASP   B  1 1190 ? 145.173 152.111 215.345 1.00 177.09 ? 1203 ASP   B OD1  1 
ATOM   36302 O OD2  . ASP   B  1 1190 ? 146.690 150.617 215.835 1.00 177.66 ? 1203 ASP   B OD2  1 
ATOM   36303 H H    . ASP   B  1 1190 ? 145.891 154.350 215.592 1.00 170.08 ? 1203 ASP   B H    1 
ATOM   36304 H HA   . ASP   B  1 1190 ? 147.890 154.334 213.566 1.00 170.52 ? 1203 ASP   B HA   1 
ATOM   36305 H HB2  . ASP   B  1 1190 ? 148.048 151.916 214.030 1.00 171.11 ? 1203 ASP   B HB2  1 
ATOM   36306 H HB3  . ASP   B  1 1190 ? 148.114 152.924 215.479 1.00 170.73 ? 1203 ASP   B HB3  1 
ATOM   36307 N N    . LYS   B  1 1191 ? 144.976 153.403 212.487 1.00 157.96 ? 1204 LYS   B N    1 
ATOM   36308 C CA   . LYS   B  1 1191 ? 144.175 153.031 211.316 1.00 156.36 ? 1204 LYS   B CA   1 
ATOM   36309 C C    . LYS   B  1 1191 ? 144.421 153.960 210.124 1.00 158.13 ? 1204 LYS   B C    1 
ATOM   36310 O O    . LYS   B  1 1191 ? 144.528 153.487 208.997 1.00 160.42 ? 1204 LYS   B O    1 
ATOM   36311 C CB   . LYS   B  1 1191 ? 142.674 153.049 211.666 1.00 155.86 ? 1204 LYS   B CB   1 
ATOM   36312 C CG   . LYS   B  1 1191 ? 142.284 152.279 212.937 1.00 157.98 ? 1204 LYS   B CG   1 
ATOM   36313 C CD   . LYS   B  1 1191 ? 142.512 150.762 212.848 1.00 160.13 ? 1204 LYS   B CD   1 
ATOM   36314 C CE   . LYS   B  1 1191 ? 142.457 150.071 214.220 1.00 162.15 ? 1204 LYS   B CE   1 
ATOM   36315 N NZ   . LYS   B  1 1191 ? 141.170 150.268 214.937 1.00 160.77 ? 1204 LYS   B NZ   1 
ATOM   36316 H H    . LYS   B  1 1191 ? 144.487 153.761 213.295 1.00 158.93 ? 1204 LYS   B H    1 
ATOM   36317 H HA   . LYS   B  1 1191 ? 144.447 152.017 211.022 1.00 158.71 ? 1204 LYS   B HA   1 
ATOM   36318 H HB2  . LYS   B  1 1191 ? 142.372 154.088 211.797 1.00 157.90 ? 1204 LYS   B HB2  1 
ATOM   36319 H HB3  . LYS   B  1 1191 ? 142.119 152.631 210.826 1.00 158.95 ? 1204 LYS   B HB3  1 
ATOM   36320 H HG2  . LYS   B  1 1191 ? 142.876 152.666 213.767 1.00 158.71 ? 1204 LYS   B HG2  1 
ATOM   36321 H HG3  . LYS   B  1 1191 ? 141.229 152.462 213.146 1.00 158.66 ? 1204 LYS   B HG3  1 
ATOM   36322 H HD2  . LYS   B  1 1191 ? 141.741 150.331 212.209 1.00 159.03 ? 1204 LYS   B HD2  1 
ATOM   36323 H HD3  . LYS   B  1 1191 ? 143.487 150.578 212.397 1.00 158.85 ? 1204 LYS   B HD3  1 
ATOM   36324 H HE2  . LYS   B  1 1191 ? 142.609 149.002 214.074 1.00 159.38 ? 1204 LYS   B HE2  1 
ATOM   36325 H HE3  . LYS   B  1 1191 ? 143.266 150.458 214.840 1.00 159.61 ? 1204 LYS   B HE3  1 
ATOM   36326 H HZ1  . LYS   B  1 1191 ? 141.202 149.791 215.826 1.00 158.91 ? 1204 LYS   B HZ1  1 
ATOM   36327 H HZ2  . LYS   B  1 1191 ? 140.414 149.894 214.381 1.00 159.14 ? 1204 LYS   B HZ2  1 
ATOM   36328 H HZ3  . LYS   B  1 1191 ? 141.017 151.255 215.090 1.00 158.75 ? 1204 LYS   B HZ3  1 
ATOM   36329 N N    . ASN   B  1 1192 ? 144.559 155.264 210.363 1.00 145.19 ? 1205 ASN   B N    1 
ATOM   36330 C CA   . ASN   B  1 1192 ? 144.731 156.288 209.326 1.00 145.76 ? 1205 ASN   B CA   1 
ATOM   36331 C C    . ASN   B  1 1192 ? 146.107 156.972 209.338 1.00 144.39 ? 1205 ASN   B C    1 
ATOM   36332 O O    . ASN   B  1 1192 ? 146.261 158.078 208.829 1.00 140.60 ? 1205 ASN   B O    1 
ATOM   36333 C CB   . ASN   B  1 1192 ? 143.562 157.289 209.406 1.00 147.10 ? 1205 ASN   B CB   1 
ATOM   36334 C CG   . ASN   B  1 1192 ? 143.331 157.913 210.773 1.00 146.69 ? 1205 ASN   B CG   1 
ATOM   36335 O OD1  . ASN   B  1 1192 ? 144.233 158.120 211.561 1.00 142.21 ? 1205 ASN   B OD1  1 
ATOM   36336 N ND2  . ASN   B  1 1192 ? 142.107 158.238 211.124 1.00 147.54 ? 1205 ASN   B ND2  1 
ATOM   36337 H H    . ASN   B  1 1192 ? 144.545 155.568 211.325 1.00 147.03 ? 1205 ASN   B H    1 
ATOM   36338 H HA   . ASN   B  1 1192 ? 144.642 155.780 208.366 1.00 147.00 ? 1205 ASN   B HA   1 
ATOM   36339 H HB2  . ASN   B  1 1192 ? 143.758 158.093 208.698 1.00 147.27 ? 1205 ASN   B HB2  1 
ATOM   36340 H HB3  . ASN   B  1 1192 ? 142.648 156.777 209.102 1.00 146.78 ? 1205 ASN   B HB3  1 
ATOM   36341 H HD21 . ASN   B  1 1192 ? 141.339 158.074 210.489 1.00 147.11 ? 1205 ASN   B HD21 1 
ATOM   36342 H HD22 . ASN   B  1 1192 ? 141.934 158.651 212.029 1.00 147.26 ? 1205 ASN   B HD22 1 
ATOM   36343 N N    . VAL   B  1 1193 ? 147.145 156.267 209.787 1.00 152.56 ? 1206 VAL   B N    1 
ATOM   36344 C CA   . VAL   B  1 1193 ? 148.500 156.811 209.924 1.00 148.25 ? 1206 VAL   B CA   1 
ATOM   36345 C C    . VAL   B  1 1193 ? 149.582 155.844 209.469 1.00 157.68 ? 1206 VAL   B C    1 
ATOM   36346 O O    . VAL   B  1 1193 ? 149.479 154.638 209.666 1.00 161.06 ? 1206 VAL   B O    1 
ATOM   36347 C CB   . VAL   B  1 1193 ? 148.731 157.169 211.402 1.00 145.24 ? 1206 VAL   B CB   1 
ATOM   36348 C CG1  . VAL   B  1 1193 ? 150.193 157.205 211.839 1.00 151.80 ? 1206 VAL   B CG1  1 
ATOM   36349 C CG2  . VAL   B  1 1193 ? 148.096 158.517 211.714 1.00 141.16 ? 1206 VAL   B CG2  1 
ATOM   36350 H H    . VAL   B  1 1193 ? 146.989 155.304 210.049 1.00 152.57 ? 1206 VAL   B H    1 
ATOM   36351 H HA   . VAL   B  1 1193 ? 148.572 157.721 209.329 1.00 150.24 ? 1206 VAL   B HA   1 
ATOM   36352 H HB   . VAL   B  1 1193 ? 148.224 156.418 212.007 1.00 151.71 ? 1206 VAL   B HB   1 
ATOM   36353 H HG11 . VAL   B  1 1193 ? 150.661 156.244 211.621 1.00 152.16 ? 1206 VAL   B HG11 1 
ATOM   36354 H HG12 . VAL   B  1 1193 ? 150.248 157.401 212.910 1.00 152.13 ? 1206 VAL   B HG12 1 
ATOM   36355 H HG13 . VAL   B  1 1193 ? 150.715 157.994 211.298 1.00 151.76 ? 1206 VAL   B HG13 1 
ATOM   36356 H HG21 . VAL   B  1 1193 ? 147.050 158.506 211.407 1.00 150.02 ? 1206 VAL   B HG21 1 
ATOM   36357 H HG22 . VAL   B  1 1193 ? 148.625 159.302 211.173 1.00 149.86 ? 1206 VAL   B HG22 1 
ATOM   36358 H HG23 . VAL   B  1 1193 ? 148.158 158.709 212.785 1.00 151.14 ? 1206 VAL   B HG23 1 
ATOM   36359 N N    . VAL   B  1 1194 ? 150.620 156.377 208.836 1.00 156.39 ? 1207 VAL   B N    1 
ATOM   36360 C CA   . VAL   B  1 1194 ? 151.829 155.648 208.449 1.00 154.43 ? 1207 VAL   B CA   1 
ATOM   36361 C C    . VAL   B  1 1194 ? 152.908 156.110 209.428 1.00 151.93 ? 1207 VAL   B C    1 
ATOM   36362 O O    . VAL   B  1 1194 ? 153.224 157.295 209.475 1.00 147.01 ? 1207 VAL   B O    1 
ATOM   36363 C CB   . VAL   B  1 1194 ? 152.221 155.934 206.995 1.00 151.62 ? 1207 VAL   B CB   1 
ATOM   36364 C CG1  . VAL   B  1 1194 ? 153.516 155.207 206.629 1.00 155.18 ? 1207 VAL   B CG1  1 
ATOM   36365 C CG2  . VAL   B  1 1194 ? 151.123 155.498 206.026 1.00 152.41 ? 1207 VAL   B CG2  1 
ATOM   36366 H H    . VAL   B  1 1194 ? 150.572 157.358 208.603 1.00 153.32 ? 1207 VAL   B H    1 
ATOM   36367 H HA   . VAL   B  1 1194 ? 151.662 154.578 208.574 1.00 153.92 ? 1207 VAL   B HA   1 
ATOM   36368 H HB   . VAL   B  1 1194 ? 152.380 157.007 206.882 1.00 152.74 ? 1207 VAL   B HB   1 
ATOM   36369 H HG11 . VAL   B  1 1194 ? 154.309 155.509 207.312 1.00 153.60 ? 1207 VAL   B HG11 1 
ATOM   36370 H HG12 . VAL   B  1 1194 ? 153.361 154.131 206.705 1.00 153.85 ? 1207 VAL   B HG12 1 
ATOM   36371 H HG13 . VAL   B  1 1194 ? 153.799 155.462 205.608 1.00 153.29 ? 1207 VAL   B HG13 1 
ATOM   36372 H HG21 . VAL   B  1 1194 ? 150.194 156.009 206.276 1.00 153.00 ? 1207 VAL   B HG21 1 
ATOM   36373 H HG22 . VAL   B  1 1194 ? 150.978 154.420 206.105 1.00 153.30 ? 1207 VAL   B HG22 1 
ATOM   36374 H HG23 . VAL   B  1 1194 ? 151.416 155.751 205.007 1.00 153.21 ? 1207 VAL   B HG23 1 
ATOM   36375 N N    . PHE   B  1 1195 ? 153.460 155.207 210.234 1.00 162.92 ? 1208 PHE   B N    1 
ATOM   36376 C CA   . PHE   B  1 1195 ? 154.478 155.527 211.238 1.00 160.77 ? 1208 PHE   B CA   1 
ATOM   36377 C C    . PHE   B  1 1195 ? 155.900 155.537 210.681 1.00 165.79 ? 1208 PHE   B C    1 
ATOM   36378 O O    . PHE   B  1 1195 ? 156.251 154.726 209.828 1.00 169.30 ? 1208 PHE   B O    1 
ATOM   36379 C CB   . PHE   B  1 1195 ? 154.406 154.512 212.378 1.00 158.57 ? 1208 PHE   B CB   1 
ATOM   36380 C CG   . PHE   B  1 1195 ? 153.189 154.661 213.262 1.00 158.24 ? 1208 PHE   B CG   1 
ATOM   36381 C CD1  . PHE   B  1 1195 ? 153.179 155.621 214.287 1.00 156.51 ? 1208 PHE   B CD1  1 
ATOM   36382 C CD2  . PHE   B  1 1195 ? 152.065 153.845 213.051 1.00 162.35 ? 1208 PHE   B CD2  1 
ATOM   36383 C CE1  . PHE   B  1 1195 ? 152.041 155.768 215.098 1.00 160.45 ? 1208 PHE   B CE1  1 
ATOM   36384 C CE2  . PHE   B  1 1195 ? 150.933 153.986 213.869 1.00 163.24 ? 1208 PHE   B CE2  1 
ATOM   36385 C CZ   . PHE   B  1 1195 ? 150.920 154.947 214.891 1.00 163.80 ? 1208 PHE   B CZ   1 
ATOM   36386 H H    . PHE   B  1 1195 ? 153.161 154.246 210.148 1.00 161.69 ? 1208 PHE   B H    1 
ATOM   36387 H HA   . PHE   B  1 1195 ? 154.262 156.515 211.643 1.00 160.79 ? 1208 PHE   B HA   1 
ATOM   36388 H HB2  . PHE   B  1 1195 ? 154.395 153.512 211.946 1.00 161.20 ? 1208 PHE   B HB2  1 
ATOM   36389 H HB3  . PHE   B  1 1195 ? 155.299 154.616 212.994 1.00 160.84 ? 1208 PHE   B HB3  1 
ATOM   36390 H HD1  . PHE   B  1 1195 ? 154.045 156.246 214.451 1.00 160.31 ? 1208 PHE   B HD1  1 
ATOM   36391 H HD2  . PHE   B  1 1195 ? 152.072 153.109 212.260 1.00 161.66 ? 1208 PHE   B HD2  1 
ATOM   36392 H HE1  . PHE   B  1 1195 ? 152.028 156.512 215.881 1.00 160.92 ? 1208 PHE   B HE1  1 
ATOM   36393 H HE2  . PHE   B  1 1195 ? 150.072 153.355 213.711 1.00 161.64 ? 1208 PHE   B HE2  1 
ATOM   36394 H HZ   . PHE   B  1 1195 ? 150.048 155.055 215.519 1.00 161.78 ? 1208 PHE   B HZ   1 
ATOM   36395 N N    . MET   B  1 1196 ? 156.731 156.437 211.198 1.00 170.46 ? 1209 MET   B N    1 
ATOM   36396 C CA   . MET   B  1 1196 ? 158.148 156.603 210.873 1.00 170.67 ? 1209 MET   B CA   1 
ATOM   36397 C C    . MET   B  1 1196 ? 158.931 156.778 212.183 1.00 169.97 ? 1209 MET   B C    1 
ATOM   36398 O O    . MET   B  1 1196 ? 158.523 157.574 213.022 1.00 171.48 ? 1209 MET   B O    1 
ATOM   36399 C CB   . MET   B  1 1196 ? 158.342 157.829 209.975 1.00 168.66 ? 1209 MET   B CB   1 
ATOM   36400 C CG   . MET   B  1 1196 ? 157.611 157.738 208.631 1.00 172.78 ? 1209 MET   B CG   1 
ATOM   36401 S SD   . MET   B  1 1196 ? 157.201 159.305 207.807 1.00 176.31 ? 1209 MET   B SD   1 
ATOM   36402 C CE   . MET   B  1 1196 ? 158.476 160.434 208.398 1.00 169.50 ? 1209 MET   B CE   1 
ATOM   36403 H H    . MET   B  1 1196 ? 156.346 157.070 211.884 1.00 169.58 ? 1209 MET   B H    1 
ATOM   36404 H HA   . MET   B  1 1196 ? 158.506 155.714 210.353 1.00 170.74 ? 1209 MET   B HA   1 
ATOM   36405 H HB2  . MET   B  1 1196 ? 157.972 158.705 210.508 1.00 169.89 ? 1209 MET   B HB2  1 
ATOM   36406 H HB3  . MET   B  1 1196 ? 159.407 157.959 209.786 1.00 169.91 ? 1209 MET   B HB3  1 
ATOM   36407 H HG2  . MET   B  1 1196 ? 158.243 157.166 207.951 1.00 170.99 ? 1209 MET   B HG2  1 
ATOM   36408 H HG3  . MET   B  1 1196 ? 156.686 157.182 208.783 1.00 171.01 ? 1209 MET   B HG3  1 
ATOM   36409 H HE1  . MET   B  1 1196 ? 158.468 161.340 207.793 1.00 170.55 ? 1209 MET   B HE1  1 
ATOM   36410 H HE2  . MET   B  1 1196 ? 158.279 160.690 209.439 1.00 170.26 ? 1209 MET   B HE2  1 
ATOM   36411 H HE3  . MET   B  1 1196 ? 159.451 159.953 208.321 1.00 170.08 ? 1209 MET   B HE3  1 
ATOM   36412 N N    . ASN   B  1 1197 ? 160.073 156.114 212.380 1.00 170.50 ? 1210 ASN   B N    1 
ATOM   36413 C CA   . ASN   B  1 1197 ? 160.827 156.245 213.637 1.00 168.53 ? 1210 ASN   B CA   1 
ATOM   36414 C C    . ASN   B  1 1197 ? 161.351 157.669 213.857 1.00 167.15 ? 1210 ASN   B C    1 
ATOM   36415 O O    . ASN   B  1 1197 ? 161.400 158.139 214.987 1.00 164.58 ? 1210 ASN   B O    1 
ATOM   36416 C CB   . ASN   B  1 1197 ? 161.983 155.249 213.696 1.00 170.78 ? 1210 ASN   B CB   1 
ATOM   36417 C CG   . ASN   B  1 1197 ? 161.553 153.808 213.531 1.00 173.78 ? 1210 ASN   B CG   1 
ATOM   36418 O OD1  . ASN   B  1 1197 ? 160.586 153.348 214.116 1.00 173.85 ? 1210 ASN   B OD1  1 
ATOM   36419 N ND2  . ASN   B  1 1197 ? 162.277 153.056 212.738 1.00 177.44 ? 1210 ASN   B ND2  1 
ATOM   36420 H H    . ASN   B  1 1197 ? 160.426 155.510 211.651 1.00 170.84 ? 1210 ASN   B H    1 
ATOM   36421 H HA   . ASN   B  1 1197 ? 160.147 156.012 214.457 1.00 170.36 ? 1210 ASN   B HA   1 
ATOM   36422 H HB2  . ASN   B  1 1197 ? 162.687 155.492 212.900 1.00 171.22 ? 1210 ASN   B HB2  1 
ATOM   36423 H HB3  . ASN   B  1 1197 ? 162.489 155.356 214.655 1.00 170.51 ? 1210 ASN   B HB3  1 
ATOM   36424 H HD21 . ASN   B  1 1197 ? 163.079 153.447 212.265 1.00 171.78 ? 1210 ASN   B HD21 1 
ATOM   36425 H HD22 . ASN   B  1 1197 ? 162.034 152.086 212.601 1.00 171.39 ? 1210 ASN   B HD22 1 
ATOM   36426 N N    . THR   B  1 1198 ? 161.775 158.328 212.781 1.00 173.77 ? 1211 THR   B N    1 
ATOM   36427 C CA   . THR   B  1 1198 ? 162.273 159.708 212.753 1.00 174.12 ? 1211 THR   B CA   1 
ATOM   36428 C C    . THR   B  1 1198 ? 161.323 160.564 211.930 1.00 178.65 ? 1211 THR   B C    1 
ATOM   36429 O O    . THR   B  1 1198 ? 160.912 160.166 210.843 1.00 180.47 ? 1211 THR   B O    1 
ATOM   36430 C CB   . THR   B  1 1198 ? 163.698 159.785 212.184 1.00 174.21 ? 1211 THR   B CB   1 
ATOM   36431 O OG1  . THR   B  1 1198 ? 163.775 159.190 210.913 1.00 176.45 ? 1211 THR   B OG1  1 
ATOM   36432 C CG2  . THR   B  1 1198 ? 164.709 159.073 213.072 1.00 170.93 ? 1211 THR   B CG2  1 
ATOM   36433 H H    . THR   B  1 1198 ? 161.752 157.832 211.901 1.00 174.55 ? 1211 THR   B H    1 
ATOM   36434 H HA   . THR   B  1 1198 ? 162.287 160.091 213.774 1.00 173.81 ? 1211 THR   B HA   1 
ATOM   36435 H HB   . THR   B  1 1198 ? 163.984 160.833 212.098 1.00 174.32 ? 1211 THR   B HB   1 
ATOM   36436 H HG1  . THR   B  1 1198 ? 164.169 159.808 210.293 1.00 174.66 ? 1211 THR   B HG1  1 
ATOM   36437 H HG21 . THR   B  1 1198 ? 165.702 159.153 212.630 1.00 173.43 ? 1211 THR   B HG21 1 
ATOM   36438 H HG22 . THR   B  1 1198 ? 164.436 158.021 213.163 1.00 173.79 ? 1211 THR   B HG22 1 
ATOM   36439 H HG23 . THR   B  1 1198 ? 164.713 159.534 214.060 1.00 174.14 ? 1211 THR   B HG23 1 
ATOM   36440 N N    . CYS   B  1 1199 ? 160.898 161.716 212.440 1.00 189.94 ? 1212 CYS   B N    1 
ATOM   36441 C CA   . CYS   B  1 1199 ? 160.012 162.607 211.696 1.00 189.74 ? 1212 CYS   B CA   1 
ATOM   36442 C C    . CYS   B  1 1199 ? 160.773 163.379 210.610 1.00 184.03 ? 1212 CYS   B C    1 
ATOM   36443 O O    . CYS   B  1 1199 ? 161.932 163.747 210.796 1.00 180.67 ? 1212 CYS   B O    1 
ATOM   36444 C CB   . CYS   B  1 1199 ? 159.247 163.514 212.665 1.00 189.56 ? 1212 CYS   B CB   1 
ATOM   36445 S SG   . CYS   B  1 1199 ? 160.169 164.892 213.378 1.00 198.02 ? 1212 CYS   B SG   1 
ATOM   36446 H H    . CYS   B  1 1199 ? 161.196 161.982 213.368 1.00 186.32 ? 1212 CYS   B H    1 
ATOM   36447 H HA   . CYS   B  1 1199 ? 159.276 161.981 211.190 1.00 186.83 ? 1212 CYS   B HA   1 
ATOM   36448 H HB2  . CYS   B  1 1199 ? 158.380 163.918 212.142 1.00 186.50 ? 1212 CYS   B HB2  1 
ATOM   36449 H HB3  . CYS   B  1 1199 ? 158.890 162.894 213.487 1.00 186.93 ? 1212 CYS   B HB3  1 
ATOM   36450 N N    . SER   B  1 1200 ? 160.146 163.609 209.454 1.00 167.28 ? 1213 SER   B N    1 
ATOM   36451 C CA   . SER   B  1 1200 ? 160.786 164.356 208.370 1.00 168.47 ? 1213 SER   B CA   1 
ATOM   36452 C C    . SER   B  1 1200 ? 160.901 165.834 208.710 1.00 166.27 ? 1213 SER   B C    1 
ATOM   36453 O O    . SER   B  1 1200 ? 160.114 166.366 209.489 1.00 161.92 ? 1213 SER   B O    1 
ATOM   36454 C CB   . SER   B  1 1200 ? 160.010 164.176 207.058 1.00 167.76 ? 1213 SER   B CB   1 
ATOM   36455 O OG   . SER   B  1 1200 ? 160.552 164.963 206.013 1.00 166.08 ? 1213 SER   B OG   1 
ATOM   36456 H H    . SER   B  1 1200 ? 159.208 163.258 209.324 1.00 166.55 ? 1213 SER   B H    1 
ATOM   36457 H HA   . SER   B  1 1200 ? 161.791 163.959 208.229 1.00 166.03 ? 1213 SER   B HA   1 
ATOM   36458 H HB2  . SER   B  1 1200 ? 160.050 163.127 206.766 1.00 165.84 ? 1213 SER   B HB2  1 
ATOM   36459 H HB3  . SER   B  1 1200 ? 158.971 164.462 207.217 1.00 166.19 ? 1213 SER   B HB3  1 
ATOM   36460 H HG   . SER   B  1 1200 ? 160.483 165.892 206.243 1.00 165.61 ? 1213 SER   B HG   1 
ATOM   36461 N N    . VAL   B  1 1201 ? 161.862 166.531 208.107 1.00 164.40 ? 1214 VAL   B N    1 
ATOM   36462 C CA   . VAL   B  1 1201 ? 161.982 167.975 208.317 1.00 161.06 ? 1214 VAL   B CA   1 
ATOM   36463 C C    . VAL   B  1 1201 ? 160.737 168.639 207.737 1.00 161.39 ? 1214 VAL   B C    1 
ATOM   36464 O O    . VAL   B  1 1201 ? 160.078 168.096 206.849 1.00 163.26 ? 1214 VAL   B O    1 
ATOM   36465 C CB   . VAL   B  1 1201 ? 163.272 168.556 207.718 1.00 163.93 ? 1214 VAL   B CB   1 
ATOM   36466 C CG1  . VAL   B  1 1201 ? 164.493 167.951 208.409 1.00 163.76 ? 1214 VAL   B CG1  1 
ATOM   36467 C CG2  . VAL   B  1 1201 ? 163.407 168.354 206.209 1.00 162.97 ? 1214 VAL   B CG2  1 
ATOM   36468 H H    . VAL   B  1 1201 ? 162.515 166.059 207.499 1.00 162.81 ? 1214 VAL   B H    1 
ATOM   36469 H HA   . VAL   B  1 1201 ? 161.995 168.161 209.391 1.00 161.32 ? 1214 VAL   B HA   1 
ATOM   36470 H HB   . VAL   B  1 1201 ? 163.276 169.628 207.912 1.00 161.97 ? 1214 VAL   B HB   1 
ATOM   36471 H HG11 . VAL   B  1 1201 ? 164.406 168.089 209.487 1.00 161.98 ? 1214 VAL   B HG11 1 
ATOM   36472 H HG12 . VAL   B  1 1201 ? 164.548 166.886 208.183 1.00 162.44 ? 1214 VAL   B HG12 1 
ATOM   36473 H HG13 . VAL   B  1 1201 ? 165.396 168.446 208.051 1.00 162.09 ? 1214 VAL   B HG13 1 
ATOM   36474 H HG21 . VAL   B  1 1201 ? 162.541 168.783 205.705 1.00 161.98 ? 1214 VAL   B HG21 1 
ATOM   36475 H HG22 . VAL   B  1 1201 ? 163.465 167.288 205.988 1.00 162.24 ? 1214 VAL   B HG22 1 
ATOM   36476 H HG23 . VAL   B  1 1201 ? 164.313 168.848 205.856 1.00 161.89 ? 1214 VAL   B HG23 1 
ATOM   36477 N N    . ASN   B  1 1202 ? 160.403 169.814 208.252 1.00 163.88 ? 1215 ASN   B N    1 
ATOM   36478 C CA   . ASN   B  1 1202 ? 159.224 170.603 207.891 1.00 167.18 ? 1215 ASN   B CA   1 
ATOM   36479 C C    . ASN   B  1 1202 ? 157.879 169.977 208.299 1.00 164.89 ? 1215 ASN   B C    1 
ATOM   36480 O O    . ASN   B  1 1202 ? 156.847 170.619 208.127 1.00 162.92 ? 1215 ASN   B O    1 
ATOM   36481 C CB   . ASN   B  1 1202 ? 159.307 171.069 206.430 1.00 170.62 ? 1215 ASN   B CB   1 
ATOM   36482 C CG   . ASN   B  1 1202 ? 160.443 172.050 206.202 1.00 170.39 ? 1215 ASN   B CG   1 
ATOM   36483 O OD1  . ASN   B  1 1202 ? 161.184 172.430 207.107 1.00 166.65 ? 1215 ASN   B OD1  1 
ATOM   36484 N ND2  . ASN   B  1 1202 ? 160.579 172.443 204.957 1.00 172.46 ? 1215 ASN   B ND2  1 
ATOM   36485 H H    . ASN   B  1 1202 ? 161.017 170.199 208.955 1.00 165.74 ? 1215 ASN   B H    1 
ATOM   36486 H HA   . ASN   B  1 1202 ? 159.303 171.515 208.483 1.00 166.78 ? 1215 ASN   B HA   1 
ATOM   36487 H HB2  . ASN   B  1 1202 ? 159.461 170.199 205.793 1.00 167.58 ? 1215 ASN   B HB2  1 
ATOM   36488 H HB3  . ASN   B  1 1202 ? 158.366 171.547 206.157 1.00 166.92 ? 1215 ASN   B HB3  1 
ATOM   36489 H HD21 . ASN   B  1 1202 ? 159.890 172.158 204.277 1.00 167.45 ? 1215 ASN   B HD21 1 
ATOM   36490 N N    . PHE   B  1 1203 ? 157.858 168.799 208.932 1.00 155.86 ? 1216 PHE   B N    1 
ATOM   36491 C CA   . PHE   B  1 1203 ? 156.630 168.253 209.507 1.00 153.80 ? 1216 PHE   B CA   1 
ATOM   36492 C C    . PHE   B  1 1203 ? 156.308 169.138 210.712 1.00 154.70 ? 1216 PHE   B C    1 
ATOM   36493 O O    . PHE   B  1 1203 ? 157.198 169.439 211.509 1.00 157.46 ? 1216 PHE   B O    1 
ATOM   36494 C CB   . PHE   B  1 1203 ? 156.824 166.815 209.996 1.00 153.92 ? 1216 PHE   B CB   1 
ATOM   36495 C CG   . PHE   B  1 1203 ? 156.600 165.692 209.007 1.00 156.04 ? 1216 PHE   B CG   1 
ATOM   36496 C CD1  . PHE   B  1 1203 ? 156.442 165.916 207.627 1.00 157.58 ? 1216 PHE   B CD1  1 
ATOM   36497 C CD2  . PHE   B  1 1203 ? 156.496 164.383 209.510 1.00 158.12 ? 1216 PHE   B CD2  1 
ATOM   36498 C CE1  . PHE   B  1 1203 ? 156.186 164.837 206.768 1.00 154.91 ? 1216 PHE   B CE1  1 
ATOM   36499 C CE2  . PHE   B  1 1203 ? 156.242 163.308 208.650 1.00 158.96 ? 1216 PHE   B CE2  1 
ATOM   36500 C CZ   . PHE   B  1 1203 ? 156.090 163.536 207.277 1.00 156.08 ? 1216 PHE   B CZ   1 
ATOM   36501 H H    . PHE   B  1 1203 ? 158.715 168.272 209.015 1.00 157.04 ? 1216 PHE   B H    1 
ATOM   36502 H HA   . PHE   B  1 1203 ? 155.820 168.298 208.779 1.00 156.34 ? 1216 PHE   B HA   1 
ATOM   36503 H HB2  . PHE   B  1 1203 ? 157.850 166.730 210.354 1.00 156.98 ? 1216 PHE   B HB2  1 
ATOM   36504 H HB3  . PHE   B  1 1203 ? 156.158 166.655 210.843 1.00 156.35 ? 1216 PHE   B HB3  1 
ATOM   36505 H HD1  . PHE   B  1 1203 ? 156.518 166.918 207.230 1.00 157.37 ? 1216 PHE   B HD1  1 
ATOM   36506 H HD2  . PHE   B  1 1203 ? 156.613 164.205 210.569 1.00 157.64 ? 1216 PHE   B HD2  1 
ATOM   36507 H HE1  . PHE   B  1 1203 ? 156.063 165.010 205.709 1.00 156.30 ? 1216 PHE   B HE1  1 
ATOM   36508 H HE2  . PHE   B  1 1203 ? 156.164 162.306 209.044 1.00 157.44 ? 1216 PHE   B HE2  1 
ATOM   36509 H HZ   . PHE   B  1 1203 ? 155.898 162.709 206.610 1.00 156.72 ? 1216 PHE   B HZ   1 
ATOM   36510 N N    . THR   B  1 1204 ? 155.065 169.581 210.881 1.00 170.09 ? 1217 THR   B N    1 
ATOM   36511 C CA   . THR   B  1 1204 ? 154.739 170.446 212.022 1.00 172.26 ? 1217 THR   B CA   1 
ATOM   36512 C C    . THR   B  1 1204 ? 154.919 169.719 213.348 1.00 177.86 ? 1217 THR   B C    1 
ATOM   36513 O O    . THR   B  1 1204 ? 154.472 168.583 213.504 1.00 180.15 ? 1217 THR   B O    1 
ATOM   36514 C CB   . THR   B  1 1204 ? 153.336 171.042 211.931 1.00 171.73 ? 1217 THR   B CB   1 
ATOM   36515 O OG1  . THR   B  1 1204 ? 152.371 170.069 212.202 1.00 177.20 ? 1217 THR   B OG1  1 
ATOM   36516 C CG2  . THR   B  1 1204 ? 153.010 171.680 210.592 1.00 169.86 ? 1217 THR   B CG2  1 
ATOM   36517 H H    . THR   B  1 1204 ? 154.344 169.322 210.222 1.00 171.39 ? 1217 THR   B H    1 
ATOM   36518 H HA   . THR   B  1 1204 ? 155.445 171.276 212.010 1.00 171.50 ? 1217 THR   B HA   1 
ATOM   36519 H HB   . THR   B  1 1204 ? 153.253 171.815 212.695 1.00 171.79 ? 1217 THR   B HB   1 
ATOM   36520 H HG1  . THR   B  1 1204 ? 152.384 169.404 211.510 1.00 172.36 ? 1217 THR   B HG1  1 
ATOM   36521 H HG21 . THR   B  1 1204 ? 151.996 172.077 210.615 1.00 171.50 ? 1217 THR   B HG21 1 
ATOM   36522 H HG22 . THR   B  1 1204 ? 153.713 172.489 210.395 1.00 171.79 ? 1217 THR   B HG22 1 
ATOM   36523 H HG23 . THR   B  1 1204 ? 153.089 170.930 209.804 1.00 171.58 ? 1217 THR   B HG23 1 
ATOM   36524 N N    . LYS   B  1 1205 ? 155.563 170.363 214.321 1.00 182.30 ? 1218 LYS   B N    1 
ATOM   36525 C CA   . LYS   B  1 1205 ? 155.777 169.780 215.647 1.00 181.32 ? 1218 LYS   B CA   1 
ATOM   36526 C C    . LYS   B  1 1205 ? 154.457 169.717 216.415 1.00 179.53 ? 1218 LYS   B C    1 
ATOM   36527 O O    . LYS   B  1 1205 ? 153.728 170.705 216.478 1.00 177.31 ? 1218 LYS   B O    1 
ATOM   36528 C CB   . LYS   B  1 1205 ? 156.819 170.593 216.429 1.00 178.38 ? 1218 LYS   B CB   1 
ATOM   36529 C CG   . LYS   B  1 1205 ? 158.216 169.965 216.389 1.00 179.24 ? 1218 LYS   B CG   1 
ATOM   36530 C CD   . LYS   B  1 1205 ? 158.860 169.991 215.001 1.00 179.30 ? 1218 LYS   B CD   1 
ATOM   36531 C CE   . LYS   B  1 1205 ? 160.264 169.386 215.083 1.00 179.97 ? 1218 LYS   B CE   1 
ATOM   36532 N NZ   . LYS   B  1 1205 ? 160.963 169.442 213.777 1.00 182.39 ? 1218 LYS   B NZ   1 
ATOM   36533 H H    . LYS   B  1 1205 ? 155.919 171.290 214.136 1.00 178.88 ? 1218 LYS   B H    1 
ATOM   36534 H HA   . LYS   B  1 1205 ? 156.153 168.764 215.522 1.00 179.64 ? 1218 LYS   B HA   1 
ATOM   36535 H HB2  . LYS   B  1 1205 ? 156.871 171.597 216.008 1.00 178.82 ? 1218 LYS   B HB2  1 
ATOM   36536 H HB3  . LYS   B  1 1205 ? 156.498 170.661 217.468 1.00 179.02 ? 1218 LYS   B HB3  1 
ATOM   36537 H HG2  . LYS   B  1 1205 ? 158.859 170.513 217.078 1.00 179.22 ? 1218 LYS   B HG2  1 
ATOM   36538 H HG3  . LYS   B  1 1205 ? 158.145 168.930 216.724 1.00 179.68 ? 1218 LYS   B HG3  1 
ATOM   36539 H HD2  . LYS   B  1 1205 ? 158.253 169.409 214.308 1.00 179.51 ? 1218 LYS   B HD2  1 
ATOM   36540 H HD3  . LYS   B  1 1205 ? 158.927 171.020 214.650 1.00 179.01 ? 1218 LYS   B HD3  1 
ATOM   36541 H HE2  . LYS   B  1 1205 ? 160.845 169.942 215.818 1.00 179.69 ? 1218 LYS   B HE2  1 
ATOM   36542 H HE3  . LYS   B  1 1205 ? 160.186 168.347 215.401 1.00 179.54 ? 1218 LYS   B HE3  1 
ATOM   36543 H HZ1  . LYS   B  1 1205 ? 161.883 169.035 213.870 1.00 179.83 ? 1218 LYS   B HZ1  1 
ATOM   36544 H HZ2  . LYS   B  1 1205 ? 161.048 170.404 213.482 1.00 179.48 ? 1218 LYS   B HZ2  1 
ATOM   36545 H HZ3  . LYS   B  1 1205 ? 160.434 168.924 213.090 1.00 179.88 ? 1218 LYS   B HZ3  1 
ATOM   36546 N N    . ALA   B  1 1206 ? 154.162 168.566 217.001 1.00 186.42 ? 1219 ALA   B N    1 
ATOM   36547 C CA   . ALA   B  1 1206 ? 152.965 168.322 217.792 1.00 186.32 ? 1219 ALA   B CA   1 
ATOM   36548 C C    . ALA   B  1 1206 ? 153.260 167.300 218.905 1.00 191.09 ? 1219 ALA   B C    1 
ATOM   36549 O O    . ALA   B  1 1206 ? 152.734 166.188 218.881 1.00 192.47 ? 1219 ALA   B O    1 
ATOM   36550 C CB   . ALA   B  1 1206 ? 151.861 167.868 216.830 1.00 186.81 ? 1219 ALA   B CB   1 
ATOM   36551 H H    . ALA   B  1 1206 ? 154.815 167.803 216.890 1.00 186.19 ? 1219 ALA   B H    1 
ATOM   36552 H HA   . ALA   B  1 1206 ? 152.658 169.260 218.254 1.00 185.33 ? 1219 ALA   B HA   1 
ATOM   36553 H HB1  . ALA   B  1 1206 ? 150.946 167.676 217.391 1.00 186.12 ? 1219 ALA   B HB1  1 
ATOM   36554 H HB2  . ALA   B  1 1206 ? 151.677 168.650 216.093 1.00 185.78 ? 1219 ALA   B HB2  1 
ATOM   36555 H HB3  . ALA   B  1 1206 ? 152.174 166.956 216.322 1.00 186.00 ? 1219 ALA   B HB3  1 
ATOM   36556 N N    . PRO   B  1 1207 ? 154.066 167.648 219.928 1.00 184.98 ? 1220 PRO   B N    1 
ATOM   36557 C CA   . PRO   B  1 1207 ? 154.425 166.714 220.999 1.00 184.22 ? 1220 PRO   B CA   1 
ATOM   36558 C C    . PRO   B  1 1207 ? 153.253 166.185 221.832 1.00 183.38 ? 1220 PRO   B C    1 
ATOM   36559 O O    . PRO   B  1 1207 ? 153.373 165.135 222.460 1.00 181.96 ? 1220 PRO   B O    1 
ATOM   36560 C CB   . PRO   B  1 1207 ? 155.400 167.478 221.898 1.00 178.27 ? 1220 PRO   B CB   1 
ATOM   36561 C CG   . PRO   B  1 1207 ? 155.925 168.605 221.018 1.00 176.87 ? 1220 PRO   B CG   1 
ATOM   36562 C CD   . PRO   B  1 1207 ? 154.731 168.925 220.135 1.00 176.22 ? 1220 PRO   B CD   1 
ATOM   36563 H HA   . PRO   B  1 1207 ? 154.949 165.865 220.559 1.00 179.72 ? 1220 PRO   B HA   1 
ATOM   36564 H HB2  . PRO   B  1 1207 ? 154.885 167.878 222.771 1.00 178.80 ? 1220 PRO   B HB2  1 
ATOM   36565 H HB3  . PRO   B  1 1207 ? 156.218 166.827 222.207 1.00 179.15 ? 1220 PRO   B HB3  1 
ATOM   36566 H HG2  . PRO   B  1 1207 ? 156.213 169.469 221.617 1.00 178.67 ? 1220 PRO   B HG2  1 
ATOM   36567 H HG3  . PRO   B  1 1207 ? 156.766 168.260 220.416 1.00 179.47 ? 1220 PRO   B HG3  1 
ATOM   36568 H HD2  . PRO   B  1 1207 ? 154.062 169.620 220.642 1.00 178.00 ? 1220 PRO   B HD2  1 
ATOM   36569 H HD3  . PRO   B  1 1207 ? 155.059 169.345 219.184 1.00 179.04 ? 1220 PRO   B HD3  1 
ATOM   36570 N N    . LEU   B  1 1208 ? 152.119 166.885 221.833 1.00 164.35 ? 1221 LEU   B N    1 
ATOM   36571 C CA   . LEU   B  1 1208 ? 150.922 166.515 222.592 1.00 161.97 ? 1221 LEU   B CA   1 
ATOM   36572 C C    . LEU   B  1 1208 ? 150.096 165.389 221.942 1.00 163.67 ? 1221 LEU   B C    1 
ATOM   36573 O O    . LEU   B  1 1208 ? 149.159 164.889 222.563 1.00 162.04 ? 1221 LEU   B O    1 
ATOM   36574 C CB   . LEU   B  1 1208 ? 150.052 167.774 222.768 1.00 159.81 ? 1221 LEU   B CB   1 
ATOM   36575 C CG   . LEU   B  1 1208 ? 150.485 168.705 223.915 1.00 159.38 ? 1221 LEU   B CG   1 
ATOM   36576 C CD1  . LEU   B  1 1208 ? 151.831 169.389 223.677 1.00 155.53 ? 1221 LEU   B CD1  1 
ATOM   36577 C CD2  . LEU   B  1 1208 ? 149.429 169.795 224.092 1.00 159.73 ? 1221 LEU   B CD2  1 
ATOM   36578 H H    . LEU   B  1 1208 ? 152.082 167.725 221.273 1.00 160.88 ? 1221 LEU   B H    1 
ATOM   36579 H HA   . LEU   B  1 1208 ? 151.237 166.179 223.580 1.00 160.07 ? 1221 LEU   B HA   1 
ATOM   36580 H HB2  . LEU   B  1 1208 ? 150.087 168.343 221.839 1.00 160.32 ? 1221 LEU   B HB2  1 
ATOM   36581 H HB3  . LEU   B  1 1208 ? 149.023 167.462 222.945 1.00 159.83 ? 1221 LEU   B HB3  1 
ATOM   36582 H HG   . LEU   B  1 1208 ? 150.545 168.123 224.835 1.00 160.14 ? 1221 LEU   B HG   1 
ATOM   36583 H HD11 . LEU   B  1 1208 ? 152.605 168.634 223.548 1.00 159.23 ? 1221 LEU   B HD11 1 
ATOM   36584 H HD12 . LEU   B  1 1208 ? 151.771 170.006 222.780 1.00 159.54 ? 1221 LEU   B HD12 1 
ATOM   36585 H HD13 . LEU   B  1 1208 ? 152.076 170.017 224.534 1.00 159.77 ? 1221 LEU   B HD13 1 
ATOM   36586 H HD21 . LEU   B  1 1208 ? 148.456 169.334 224.264 1.00 159.54 ? 1221 LEU   B HD21 1 
ATOM   36587 H HD22 . LEU   B  1 1208 ? 149.691 170.419 224.946 1.00 160.43 ? 1221 LEU   B HD22 1 
ATOM   36588 H HD23 . LEU   B  1 1208 ? 149.386 170.408 223.192 1.00 159.62 ? 1221 LEU   B HD23 1 
ATOM   36589 N N    . VAL   B  1 1209 ? 150.406 164.978 220.713 1.00 168.05 ? 1222 VAL   B N    1 
ATOM   36590 C CA   . VAL   B  1 1209 ? 149.644 163.936 220.007 1.00 166.24 ? 1222 VAL   B CA   1 
ATOM   36591 C C    . VAL   B  1 1209 ? 150.064 162.518 220.409 1.00 171.54 ? 1222 VAL   B C    1 
ATOM   36592 O O    . VAL   B  1 1209 ? 151.234 162.154 220.307 1.00 170.62 ? 1222 VAL   B O    1 
ATOM   36593 C CB   . VAL   B  1 1209 ? 149.727 164.144 218.486 1.00 166.04 ? 1222 VAL   B CB   1 
ATOM   36594 C CG1  . VAL   B  1 1209 ? 149.016 163.041 217.698 1.00 172.39 ? 1222 VAL   B CG1  1 
ATOM   36595 C CG2  . VAL   B  1 1209 ? 149.079 165.474 218.098 1.00 165.93 ? 1222 VAL   B CG2  1 
ATOM   36596 H H    . VAL   B  1 1209 ? 151.197 165.399 220.247 1.00 168.31 ? 1222 VAL   B H    1 
ATOM   36597 H HA   . VAL   B  1 1209 ? 148.599 164.054 220.291 1.00 167.55 ? 1222 VAL   B HA   1 
ATOM   36598 H HB   . VAL   B  1 1209 ? 150.776 164.166 218.191 1.00 167.83 ? 1222 VAL   B HB   1 
ATOM   36599 H HG11 . VAL   B  1 1209 ? 149.452 162.075 217.950 1.00 168.82 ? 1222 VAL   B HG11 1 
ATOM   36600 H HG12 . VAL   B  1 1209 ? 147.956 163.039 217.953 1.00 168.47 ? 1222 VAL   B HG12 1 
ATOM   36601 H HG13 . VAL   B  1 1209 ? 149.133 163.225 216.630 1.00 168.65 ? 1222 VAL   B HG13 1 
ATOM   36602 H HG21 . VAL   B  1 1209 ? 149.562 166.286 218.642 1.00 167.68 ? 1222 VAL   B HG21 1 
ATOM   36603 H HG22 . VAL   B  1 1209 ? 149.196 165.636 217.026 1.00 168.25 ? 1222 VAL   B HG22 1 
ATOM   36604 H HG23 . VAL   B  1 1209 ? 148.019 165.449 218.348 1.00 167.61 ? 1222 VAL   B HG23 1 
ATOM   36605 N N    . TYR   B  1 1210 ? 149.099 161.714 220.864 1.00 157.68 ? 1223 TYR   B N    1 
ATOM   36606 C CA   . TYR   B  1 1210 ? 149.271 160.308 221.245 1.00 152.37 ? 1223 TYR   B CA   1 
ATOM   36607 C C    . TYR   B  1 1210 ? 150.444 160.046 222.201 1.00 149.32 ? 1223 TYR   B C    1 
ATOM   36608 O O    . TYR   B  1 1210 ? 150.535 160.642 223.280 1.00 147.03 ? 1223 TYR   B O    1 
ATOM   36609 C CB   . TYR   B  1 1210 ? 149.342 159.444 219.983 1.00 148.10 ? 1223 TYR   B CB   1 
ATOM   36610 C CG   . TYR   B  1 1210 ? 149.284 157.957 220.262 1.00 148.21 ? 1223 TYR   B CG   1 
ATOM   36611 C CD1  . TYR   B  1 1210 ? 148.061 157.354 220.608 1.00 148.15 ? 1223 TYR   B CD1  1 
ATOM   36612 C CD2  . TYR   B  1 1210 ? 150.455 157.183 220.190 1.00 151.17 ? 1223 TYR   B CD2  1 
ATOM   36613 C CE1  . TYR   B  1 1210 ? 148.008 155.980 220.904 1.00 151.36 ? 1223 TYR   B CE1  1 
ATOM   36614 C CE2  . TYR   B  1 1210 ? 150.404 155.807 220.481 1.00 156.64 ? 1223 TYR   B CE2  1 
ATOM   36615 C CZ   . TYR   B  1 1210 ? 149.185 155.206 220.844 1.00 157.20 ? 1223 TYR   B CZ   1 
ATOM   36616 O OH   . TYR   B  1 1210 ? 149.144 153.879 221.129 1.00 153.00 ? 1223 TYR   B OH   1 
ATOM   36617 H H    . TYR   B  1 1210 ? 148.173 162.108 220.952 1.00 151.90 ? 1223 TYR   B H    1 
ATOM   36618 H HA   . TYR   B  1 1210 ? 148.365 160.015 221.775 1.00 150.22 ? 1223 TYR   B HA   1 
ATOM   36619 H HB2  . TYR   B  1 1210 ? 148.504 159.706 219.338 1.00 150.39 ? 1223 TYR   B HB2  1 
ATOM   36620 H HB3  . TYR   B  1 1210 ? 150.271 159.666 219.458 1.00 150.90 ? 1223 TYR   B HB3  1 
ATOM   36621 H HD1  . TYR   B  1 1210 ? 147.160 157.948 220.647 1.00 149.67 ? 1223 TYR   B HD1  1 
ATOM   36622 H HD2  . TYR   B  1 1210 ? 151.391 157.643 219.912 1.00 150.57 ? 1223 TYR   B HD2  1 
ATOM   36623 H HE1  . TYR   B  1 1210 ? 147.070 155.520 221.176 1.00 149.91 ? 1223 TYR   B HE1  1 
ATOM   36624 H HE2  . TYR   B  1 1210 ? 151.303 155.211 220.425 1.00 151.30 ? 1223 TYR   B HE2  1 
ATOM   36625 H HH   . TYR   B  1 1210 ? 149.432 153.378 220.363 1.00 150.78 ? 1223 TYR   B HH   1 
ATOM   36626 N N    . VAL   C  1 1    ? 200.044 143.459 108.154 1.00 152.02 ? 14   VAL   C N    1 
ATOM   36627 C CA   . VAL   C  1 1    ? 200.069 144.749 107.411 1.00 145.88 ? 14   VAL   C CA   1 
ATOM   36628 C C    . VAL   C  1 1    ? 198.797 145.538 107.675 1.00 147.83 ? 14   VAL   C C    1 
ATOM   36629 O O    . VAL   C  1 1    ? 197.769 144.935 107.958 1.00 151.63 ? 14   VAL   C O    1 
ATOM   36630 C CB   . VAL   C  1 1    ? 200.241 144.564 105.895 1.00 144.82 ? 14   VAL   C CB   1 
ATOM   36631 C CG1  . VAL   C  1 1    ? 201.618 143.998 105.560 1.00 143.74 ? 14   VAL   C CG1  1 
ATOM   36632 C CG2  . VAL   C  1 1    ? 199.183 143.676 105.245 1.00 150.01 ? 14   VAL   C CG2  1 
ATOM   36633 H H1   . VAL   C  1 1    ? 200.062 143.643 109.147 1.00 150.73 ? 14   VAL   C H1   1 
ATOM   36634 H H2   . VAL   C  1 1    ? 200.850 142.908 107.899 1.00 150.18 ? 14   VAL   C H2   1 
ATOM   36635 H H3   . VAL   C  1 1    ? 199.202 142.953 107.921 1.00 150.36 ? 14   VAL   C H3   1 
ATOM   36636 H HA   . VAL   C  1 1    ? 200.913 145.334 107.778 1.00 149.47 ? 14   VAL   C HA   1 
ATOM   36637 H HB   . VAL   C  1 1    ? 200.171 145.549 105.434 1.00 149.58 ? 14   VAL   C HB   1 
ATOM   36638 H HG11 . VAL   C  1 1    ? 202.388 144.620 106.017 1.00 148.92 ? 14   VAL   C HG11 1 
ATOM   36639 H HG12 . VAL   C  1 1    ? 201.754 143.987 104.479 1.00 149.88 ? 14   VAL   C HG12 1 
ATOM   36640 H HG13 . VAL   C  1 1    ? 201.696 142.981 105.946 1.00 149.58 ? 14   VAL   C HG13 1 
ATOM   36641 H HG21 . VAL   C  1 1    ? 198.191 144.066 105.473 1.00 150.37 ? 14   VAL   C HG21 1 
ATOM   36642 H HG22 . VAL   C  1 1    ? 199.330 143.667 104.165 1.00 151.46 ? 14   VAL   C HG22 1 
ATOM   36643 H HG23 . VAL   C  1 1    ? 199.273 142.661 105.632 1.00 150.54 ? 14   VAL   C HG23 1 
ATOM   36644 N N    . ILE   C  1 2    ? 198.846 146.867 107.560 1.00 146.05 ? 15   ILE   C N    1 
ATOM   36645 C CA   . ILE   C  1 2    ? 197.664 147.736 107.708 1.00 149.85 ? 15   ILE   C CA   1 
ATOM   36646 C C    . ILE   C  1 2    ? 196.908 147.865 106.385 1.00 156.01 ? 15   ILE   C C    1 
ATOM   36647 O O    . ILE   C  1 2    ? 195.931 147.154 106.185 1.00 154.38 ? 15   ILE   C O    1 
ATOM   36648 C CB   . ILE   C  1 2    ? 198.029 149.086 108.352 1.00 149.21 ? 15   ILE   C CB   1 
ATOM   36649 C CG1  . ILE   C  1 2    ? 198.801 148.878 109.667 1.00 150.25 ? 15   ILE   C CG1  1 
ATOM   36650 C CG2  . ILE   C  1 2    ? 196.794 149.968 108.590 1.00 149.62 ? 15   ILE   C CG2  1 
ATOM   36651 C CD1  . ILE   C  1 2    ? 198.088 148.042 110.736 1.00 152.38 ? 15   ILE   C CD1  1 
ATOM   36652 H H    . ILE   C  1 2    ? 199.737 147.299 107.360 1.00 150.29 ? 15   ILE   C H    1 
ATOM   36653 H HA   . ILE   C  1 2    ? 196.992 147.231 108.402 1.00 150.95 ? 15   ILE   C HA   1 
ATOM   36654 H HB   . ILE   C  1 2    ? 198.687 149.615 107.663 1.00 151.15 ? 15   ILE   C HB   1 
ATOM   36655 H HG12 . ILE   C  1 2    ? 199.741 148.381 109.428 1.00 150.99 ? 15   ILE   C HG12 1 
ATOM   36656 H HG13 . ILE   C  1 2    ? 199.027 149.856 110.091 1.00 150.99 ? 15   ILE   C HG13 1 
ATOM   36657 H HG21 . ILE   C  1 2    ? 196.259 150.106 107.650 1.00 151.03 ? 15   ILE   C HG21 1 
ATOM   36658 H HG22 . ILE   C  1 2    ? 197.110 150.939 108.974 1.00 151.05 ? 15   ILE   C HG22 1 
ATOM   36659 H HG23 . ILE   C  1 2    ? 196.138 149.487 109.315 1.00 150.11 ? 15   ILE   C HG23 1 
ATOM   36660 H HD11 . ILE   C  1 2    ? 197.790 147.084 110.310 1.00 151.43 ? 15   ILE   C HD11 1 
ATOM   36661 H HD12 . ILE   C  1 2    ? 197.204 148.576 111.084 1.00 150.81 ? 15   ILE   C HD12 1 
ATOM   36662 H HD13 . ILE   C  1 2    ? 198.764 147.872 111.574 1.00 151.17 ? 15   ILE   C HD13 1 
ATOM   36663 N N    . GLY   C  1 3    ? 197.368 148.717 105.467 1.00 173.48 ? 16   GLY   C N    1 
ATOM   36664 C CA   . GLY   C  1 3    ? 196.895 148.719 104.085 1.00 169.52 ? 16   GLY   C CA   1 
ATOM   36665 C C    . GLY   C  1 3    ? 197.667 147.713 103.231 1.00 168.15 ? 16   GLY   C C    1 
ATOM   36666 O O    . GLY   C  1 3    ? 198.280 146.787 103.760 1.00 168.74 ? 16   GLY   C O    1 
ATOM   36667 H H    . GLY   C  1 3    ? 198.072 149.388 105.739 1.00 168.53 ? 16   GLY   C H    1 
ATOM   36668 H HA2  . GLY   C  1 3    ? 195.837 148.457 104.071 1.00 168.01 ? 16   GLY   C HA2  1 
ATOM   36669 H HA3  . GLY   C  1 3    ? 197.022 149.717 103.665 1.00 167.85 ? 16   GLY   C HA3  1 
ATOM   36670 N N    . ASP   C  1 4    ? 197.679 147.894 101.912 1.00 175.81 ? 17   ASP   C N    1 
ATOM   36671 C CA   . ASP   C  1 4    ? 198.432 147.016 101.001 1.00 173.78 ? 17   ASP   C CA   1 
ATOM   36672 C C    . ASP   C  1 4    ? 199.268 147.764 99.951  1.00 173.10 ? 17   ASP   C C    1 
ATOM   36673 O O    . ASP   C  1 4    ? 199.697 147.171 98.962  1.00 169.34 ? 17   ASP   C O    1 
ATOM   36674 C CB   . ASP   C  1 4    ? 197.526 145.921 100.417 1.00 175.13 ? 17   ASP   C CB   1 
ATOM   36675 C CG   . ASP   C  1 4    ? 196.432 146.406 99.462  1.00 178.88 ? 17   ASP   C CG   1 
ATOM   36676 O OD1  . ASP   C  1 4    ? 196.465 147.580 99.038  1.00 178.53 ? 17   ASP   C OD1  1 
ATOM   36677 O OD2  . ASP   C  1 4    ? 195.543 145.582 99.142  1.00 180.63 ? 17   ASP   C OD2  1 
ATOM   36678 H H    . ASP   C  1 4    ? 197.152 148.662 101.522 1.00 174.68 ? 17   ASP   C H    1 
ATOM   36679 H HA   . ASP   C  1 4    ? 199.153 146.493 101.629 1.00 173.87 ? 17   ASP   C HA   1 
ATOM   36680 H HB2  . ASP   C  1 4    ? 198.157 145.218 99.873  1.00 174.35 ? 17   ASP   C HB2  1 
ATOM   36681 H HB3  . ASP   C  1 4    ? 197.051 145.391 101.242 1.00 173.86 ? 17   ASP   C HB3  1 
ATOM   36682 N N    . PHE   C  1 5    ? 199.554 149.052 100.163 1.00 175.92 ? 18   PHE   C N    1 
ATOM   36683 C CA   . PHE   C  1 5    ? 200.474 149.791 99.307  1.00 173.34 ? 18   PHE   C CA   1 
ATOM   36684 C C    . PHE   C  1 5    ? 201.925 149.640 99.795  1.00 174.79 ? 18   PHE   C C    1 
ATOM   36685 O O    . PHE   C  1 5    ? 202.239 150.002 100.932 1.00 178.82 ? 18   PHE   C O    1 
ATOM   36686 C CB   . PHE   C  1 5    ? 200.035 151.254 99.239  1.00 176.09 ? 18   PHE   C CB   1 
ATOM   36687 C CG   . PHE   C  1 5    ? 200.587 151.970 98.030  1.00 175.17 ? 18   PHE   C CG   1 
ATOM   36688 C CD1  . PHE   C  1 5    ? 201.883 152.503 98.051  1.00 173.77 ? 18   PHE   C CD1  1 
ATOM   36689 C CD2  . PHE   C  1 5    ? 199.815 152.056 96.857  1.00 173.09 ? 18   PHE   C CD2  1 
ATOM   36690 C CE1  . PHE   C  1 5    ? 202.412 153.115 96.903  1.00 169.28 ? 18   PHE   C CE1  1 
ATOM   36691 C CE2  . PHE   C  1 5    ? 200.334 152.685 95.716  1.00 172.60 ? 18   PHE   C CE2  1 
ATOM   36692 C CZ   . PHE   C  1 5    ? 201.635 153.215 95.740  1.00 169.81 ? 18   PHE   C CZ   1 
ATOM   36693 H H    . PHE   C  1 5    ? 199.119 149.528 100.940 1.00 173.71 ? 18   PHE   C H    1 
ATOM   36694 H HA   . PHE   C  1 5    ? 200.411 149.373 98.303  1.00 172.35 ? 18   PHE   C HA   1 
ATOM   36695 H HB2  . PHE   C  1 5    ? 198.946 151.295 99.208  1.00 173.15 ? 18   PHE   C HB2  1 
ATOM   36696 H HB3  . PHE   C  1 5    ? 200.383 151.765 100.136 1.00 173.60 ? 18   PHE   C HB3  1 
ATOM   36697 H HD1  . PHE   C  1 5    ? 202.477 152.442 98.951  1.00 173.28 ? 18   PHE   C HD1  1 
ATOM   36698 H HD2  . PHE   C  1 5    ? 198.820 151.636 96.835  1.00 172.79 ? 18   PHE   C HD2  1 
ATOM   36699 H HE1  . PHE   C  1 5    ? 203.417 153.510 96.916  1.00 172.18 ? 18   PHE   C HE1  1 
ATOM   36700 H HE2  . PHE   C  1 5    ? 199.734 152.763 94.821  1.00 173.01 ? 18   PHE   C HE2  1 
ATOM   36701 H HZ   . PHE   C  1 5    ? 202.037 153.698 94.862  1.00 172.46 ? 18   PHE   C HZ   1 
ATOM   36702 N N    . ASN   C  1 6    ? 202.826 149.127 98.949  1.00 162.54 ? 19   ASN   C N    1 
ATOM   36703 C CA   . ASN   C  1 6    ? 204.256 149.058 99.228  1.00 165.78 ? 19   ASN   C CA   1 
ATOM   36704 C C    . ASN   C  1 6    ? 204.871 150.461 99.103  1.00 166.15 ? 19   ASN   C C    1 
ATOM   36705 O O    . ASN   C  1 6    ? 205.411 150.833 98.063  1.00 161.63 ? 19   ASN   C O    1 
ATOM   36706 C CB   . ASN   C  1 6    ? 204.885 148.031 98.272  1.00 160.75 ? 19   ASN   C CB   1 
ATOM   36707 C CG   . ASN   C  1 6    ? 206.400 147.948 98.397  1.00 163.52 ? 19   ASN   C CG   1 
ATOM   36708 O OD1  . ASN   C  1 6    ? 206.976 148.401 99.380  1.00 161.68 ? 19   ASN   C OD1  1 
ATOM   36709 N ND2  . ASN   C  1 6    ? 207.053 147.378 97.398  1.00 165.57 ? 19   ASN   C ND2  1 
ATOM   36710 H H    . ASN   C  1 6    ? 202.497 148.765 98.066  1.00 162.83 ? 19   ASN   C H    1 
ATOM   36711 H HA   . ASN   C  1 6    ? 204.393 148.709 100.251 1.00 164.16 ? 19   ASN   C HA   1 
ATOM   36712 H HB2  . ASN   C  1 6    ? 204.464 147.049 98.492  1.00 162.60 ? 19   ASN   C HB2  1 
ATOM   36713 H HB3  . ASN   C  1 6    ? 204.630 148.301 97.247  1.00 162.64 ? 19   ASN   C HB3  1 
ATOM   36714 H HD21 . ASN   C  1 6    ? 206.526 147.015 96.617  1.00 163.12 ? 19   ASN   C HD21 1 
ATOM   36715 N N    . CYS   C  1 7    ? 204.712 151.278 100.145 1.00 194.73 ? 20   CYS   C N    1 
ATOM   36716 C CA   . CYS   C  1 7    ? 205.237 152.641 100.182 1.00 192.19 ? 20   CYS   C CA   1 
ATOM   36717 C C    . CYS   C  1 7    ? 206.774 152.664 100.153 1.00 189.53 ? 20   CYS   C C    1 
ATOM   36718 O O    . CYS   C  1 7    ? 207.373 153.508 99.489  1.00 187.42 ? 20   CYS   C O    1 
ATOM   36719 C CB   . CYS   C  1 7    ? 204.702 153.337 101.437 1.00 195.31 ? 20   CYS   C CB   1 
ATOM   36720 S SG   . CYS   C  1 7    ? 202.924 153.668 101.386 1.00 206.06 ? 20   CYS   C SG   1 
ATOM   36721 H H    . CYS   C  1 7    ? 204.204 150.937 100.948 1.00 191.94 ? 20   CYS   C H    1 
ATOM   36722 H HA   . CYS   C  1 7    ? 204.867 153.177 99.307  1.00 191.29 ? 20   CYS   C HA   1 
ATOM   36723 H HB2  . CYS   C  1 7    ? 204.908 152.699 102.297 1.00 192.26 ? 20   CYS   C HB2  1 
ATOM   36724 H HB3  . CYS   C  1 7    ? 205.231 154.281 101.567 1.00 192.23 ? 20   CYS   C HB3  1 
ATOM   36725 N N    . THR   C  1 8    ? 207.416 151.759 100.893 1.00 193.12 ? 21   THR   C N    1 
ATOM   36726 C CA   . THR   C  1 8    ? 208.873 151.617 100.946 1.00 195.78 ? 21   THR   C CA   1 
ATOM   36727 C C    . THR   C  1 8    ? 209.291 150.241 101.470 1.00 193.28 ? 21   THR   C C    1 
ATOM   36728 O O    . THR   C  1 8    ? 208.527 149.574 102.168 1.00 192.76 ? 21   THR   C O    1 
ATOM   36729 C CB   . THR   C  1 8    ? 209.492 152.729 101.816 1.00 197.85 ? 21   THR   C CB   1 
ATOM   36730 O OG1  . THR   C  1 8    ? 210.893 152.735 101.669 1.00 197.63 ? 21   THR   C OG1  1 
ATOM   36731 C CG2  . THR   C  1 8    ? 209.210 152.590 103.311 1.00 195.43 ? 21   THR   C CG2  1 
ATOM   36732 H H    . THR   C  1 8    ? 206.861 151.130 101.455 1.00 193.04 ? 21   THR   C H    1 
ATOM   36733 H HA   . THR   C  1 8    ? 209.261 151.725 99.933  1.00 193.32 ? 21   THR   C HA   1 
ATOM   36734 H HB   . THR   C  1 8    ? 209.104 153.689 101.478 1.00 193.78 ? 21   THR   C HB   1 
ATOM   36735 H HG1  . THR   C  1 8    ? 211.259 153.500 102.119 1.00 193.72 ? 21   THR   C HG1  1 
ATOM   36736 H HG21 . THR   C  1 8    ? 209.681 153.413 103.848 1.00 193.39 ? 21   THR   C HG21 1 
ATOM   36737 H HG22 . THR   C  1 8    ? 209.613 151.643 103.671 1.00 193.96 ? 21   THR   C HG22 1 
ATOM   36738 H HG23 . THR   C  1 8    ? 208.133 152.615 103.481 1.00 193.23 ? 21   THR   C HG23 1 
ATOM   36739 N N    . ASN   C  1 9    ? 210.528 149.832 101.182 1.00 184.27 ? 22   ASN   C N    1 
ATOM   36740 C CA   . ASN   C  1 9    ? 211.138 148.594 101.675 1.00 182.70 ? 22   ASN   C CA   1 
ATOM   36741 C C    . ASN   C  1 9    ? 212.425 148.890 102.472 1.00 185.99 ? 22   ASN   C C    1 
ATOM   36742 O O    . ASN   C  1 9    ? 213.208 147.986 102.757 1.00 186.31 ? 22   ASN   C O    1 
ATOM   36743 C CB   . ASN   C  1 9    ? 211.404 147.631 100.507 1.00 182.09 ? 22   ASN   C CB   1 
ATOM   36744 C CG   . ASN   C  1 9    ? 212.564 148.071 99.631  1.00 186.37 ? 22   ASN   C CG   1 
ATOM   36745 O OD1  . ASN   C  1 9    ? 212.651 149.216 99.215  1.00 188.37 ? 22   ASN   C OD1  1 
ATOM   36746 N ND2  . ASN   C  1 9    ? 213.475 147.183 99.313  1.00 185.84 ? 22   ASN   C ND2  1 
ATOM   36747 H H    . ASN   C  1 9    ? 211.085 150.420 100.579 1.00 184.93 ? 22   ASN   C H    1 
ATOM   36748 H HA   . ASN   C  1 9    ? 210.428 148.115 102.349 1.00 184.17 ? 22   ASN   C HA   1 
ATOM   36749 H HB2  . ASN   C  1 9    ? 211.630 146.646 100.914 1.00 183.76 ? 22   ASN   C HB2  1 
ATOM   36750 H HB3  . ASN   C  1 9    ? 210.505 147.563 99.894  1.00 183.93 ? 22   ASN   C HB3  1 
ATOM   36751 H HD21 . ASN   C  1 9    ? 213.398 146.236 99.653  1.00 184.18 ? 22   ASN   C HD21 1 
ATOM   36752 H HD22 . ASN   C  1 9    ? 214.254 147.447 98.727  1.00 184.60 ? 22   ASN   C HD22 1 
ATOM   36753 N N    . PHE   C  1 10   ? 212.649 150.155 102.840 1.00 174.12 ? 23   PHE   C N    1 
ATOM   36754 C CA   . PHE   C  1 10   ? 213.822 150.584 103.584 1.00 170.38 ? 23   PHE   C CA   1 
ATOM   36755 C C    . PHE   C  1 10   ? 213.700 150.203 105.054 1.00 172.71 ? 23   PHE   C C    1 
ATOM   36756 O O    . PHE   C  1 10   ? 212.687 150.501 105.684 1.00 176.25 ? 23   PHE   C O    1 
ATOM   36757 C CB   . PHE   C  1 10   ? 213.978 152.106 103.465 1.00 171.40 ? 23   PHE   C CB   1 
ATOM   36758 C CG   . PHE   C  1 10   ? 215.006 152.669 104.426 1.00 171.00 ? 23   PHE   C CG   1 
ATOM   36759 C CD1  . PHE   C  1 10   ? 216.355 152.305 104.288 1.00 166.52 ? 23   PHE   C CD1  1 
ATOM   36760 C CD2  . PHE   C  1 10   ? 214.609 153.466 105.516 1.00 174.08 ? 23   PHE   C CD2  1 
ATOM   36761 C CE1  . PHE   C  1 10   ? 217.301 152.734 105.229 1.00 169.08 ? 23   PHE   C CE1  1 
ATOM   36762 C CE2  . PHE   C  1 10   ? 215.555 153.890 106.460 1.00 171.31 ? 23   PHE   C CE2  1 
ATOM   36763 C CZ   . PHE   C  1 10   ? 216.902 153.528 106.317 1.00 171.00 ? 23   PHE   C CZ   1 
ATOM   36764 H H    . PHE   C  1 10   ? 211.964 150.853 102.586 1.00 173.04 ? 23   PHE   C H    1 
ATOM   36765 H HA   . PHE   C  1 10   ? 214.705 150.103 103.163 1.00 171.54 ? 23   PHE   C HA   1 
ATOM   36766 H HB2  . PHE   C  1 10   ? 214.285 152.346 102.447 1.00 171.80 ? 23   PHE   C HB2  1 
ATOM   36767 H HB3  . PHE   C  1 10   ? 213.014 152.576 103.663 1.00 172.76 ? 23   PHE   C HB3  1 
ATOM   36768 H HD1  . PHE   C  1 10   ? 216.664 151.692 103.454 1.00 170.87 ? 23   PHE   C HD1  1 
ATOM   36769 H HD2  . PHE   C  1 10   ? 213.573 153.751 105.626 1.00 172.44 ? 23   PHE   C HD2  1 
ATOM   36770 H HE1  . PHE   C  1 10   ? 218.338 152.455 105.118 1.00 171.45 ? 23   PHE   C HE1  1 
ATOM   36771 H HE2  . PHE   C  1 10   ? 215.246 154.496 107.299 1.00 171.06 ? 23   PHE   C HE2  1 
ATOM   36772 H HZ   . PHE   C  1 10   ? 217.631 153.859 107.041 1.00 171.63 ? 23   PHE   C HZ   1 
ATOM   36773 N N    . ALA   C  1 11   ? 214.716 149.532 105.595 1.00 182.45 ? 24   ALA   C N    1 
ATOM   36774 C CA   . ALA   C  1 11   ? 214.819 149.153 107.004 1.00 186.22 ? 24   ALA   C CA   1 
ATOM   36775 C C    . ALA   C  1 11   ? 213.572 148.447 107.577 1.00 188.55 ? 24   ALA   C C    1 
ATOM   36776 O O    . ALA   C  1 11   ? 212.952 148.916 108.530 1.00 192.95 ? 24   ALA   C O    1 
ATOM   36777 C CB   . ALA   C  1 11   ? 215.306 150.373 107.797 1.00 186.70 ? 24   ALA   C CB   1 
ATOM   36778 H H    . ALA   C  1 11   ? 215.474 149.263 104.984 1.00 184.10 ? 24   ALA   C H    1 
ATOM   36779 H HA   . ALA   C  1 11   ? 215.626 148.422 107.057 1.00 184.92 ? 24   ALA   C HA   1 
ATOM   36780 H HB1  . ALA   C  1 11   ? 215.390 150.111 108.852 1.00 185.18 ? 24   ALA   C HB1  1 
ATOM   36781 H HB2  . ALA   C  1 11   ? 216.281 150.685 107.422 1.00 184.89 ? 24   ALA   C HB2  1 
ATOM   36782 H HB3  . ALA   C  1 11   ? 214.594 151.190 107.681 1.00 185.46 ? 24   ALA   C HB3  1 
ATOM   36783 N N    . ILE   C  1 12   ? 213.216 147.297 107.009 1.00 174.71 ? 25   ILE   C N    1 
ATOM   36784 C CA   . ILE   C  1 12   ? 212.075 146.475 107.429 1.00 175.99 ? 25   ILE   C CA   1 
ATOM   36785 C C    . ILE   C  1 12   ? 212.592 145.099 107.862 1.00 173.92 ? 25   ILE   C C    1 
ATOM   36786 O O    . ILE   C  1 12   ? 213.352 144.476 107.122 1.00 171.48 ? 25   ILE   C O    1 
ATOM   36787 C CB   . ILE   C  1 12   ? 211.033 146.346 106.296 1.00 176.75 ? 25   ILE   C CB   1 
ATOM   36788 C CG1  . ILE   C  1 12   ? 210.579 147.695 105.699 1.00 181.03 ? 25   ILE   C CG1  1 
ATOM   36789 C CG2  . ILE   C  1 12   ? 209.815 145.543 106.771 1.00 176.27 ? 25   ILE   C CG2  1 
ATOM   36790 C CD1  . ILE   C  1 12   ? 209.889 148.650 106.674 1.00 180.79 ? 25   ILE   C CD1  1 
ATOM   36791 H H    . ILE   C  1 12   ? 213.770 146.966 106.232 1.00 175.19 ? 25   ILE   C H    1 
ATOM   36792 H HA   . ILE   C  1 12   ? 211.599 146.952 108.285 1.00 176.52 ? 25   ILE   C HA   1 
ATOM   36793 H HB   . ILE   C  1 12   ? 211.499 145.778 105.491 1.00 175.77 ? 25   ILE   C HB   1 
ATOM   36794 H HG12 . ILE   C  1 12   ? 211.461 148.199 105.303 1.00 176.93 ? 25   ILE   C HG12 1 
ATOM   36795 H HG13 . ILE   C  1 12   ? 209.897 147.494 104.873 1.00 176.67 ? 25   ILE   C HG13 1 
ATOM   36796 H HG21 . ILE   C  1 12   ? 210.146 144.593 107.190 1.00 175.89 ? 25   ILE   C HG21 1 
ATOM   36797 H HG22 . ILE   C  1 12   ? 209.282 146.110 107.534 1.00 176.24 ? 25   ILE   C HG22 1 
ATOM   36798 H HG23 . ILE   C  1 12   ? 209.151 145.356 105.927 1.00 175.90 ? 25   ILE   C HG23 1 
ATOM   36799 H HD11 . ILE   C  1 12   ? 209.613 149.566 106.151 1.00 176.88 ? 25   ILE   C HD11 1 
ATOM   36800 H HD12 . ILE   C  1 12   ? 208.993 148.176 107.074 1.00 176.14 ? 25   ILE   C HD12 1 
ATOM   36801 H HD13 . ILE   C  1 12   ? 210.570 148.890 107.491 1.00 176.83 ? 25   ILE   C HD13 1 
ATOM   36802 N N    . ASN   C  1 13   ? 212.237 144.631 109.057 1.00 175.58 ? 26   ASN   C N    1 
ATOM   36803 C CA   . ASN   C  1 13   ? 212.651 143.311 109.557 1.00 173.10 ? 26   ASN   C CA   1 
ATOM   36804 C C    . ASN   C  1 13   ? 211.504 142.612 110.301 1.00 177.38 ? 26   ASN   C C    1 
ATOM   36805 O O    . ASN   C  1 13   ? 210.452 143.199 110.506 1.00 177.80 ? 26   ASN   C O    1 
ATOM   36806 C CB   . ASN   C  1 13   ? 213.937 143.422 110.387 1.00 170.31 ? 26   ASN   C CB   1 
ATOM   36807 C CG   . ASN   C  1 13   ? 213.808 144.221 111.667 1.00 174.72 ? 26   ASN   C CG   1 
ATOM   36808 O OD1  . ASN   C  1 13   ? 212.894 144.036 112.454 1.00 176.97 ? 26   ASN   C OD1  1 
ATOM   36809 N ND2  . ASN   C  1 13   ? 214.775 145.056 111.947 1.00 174.89 ? 26   ASN   C ND2  1 
ATOM   36810 H H    . ASN   C  1 13   ? 211.656 145.209 109.647 1.00 175.44 ? 26   ASN   C H    1 
ATOM   36811 H HA   . ASN   C  1 13   ? 212.886 142.699 108.685 1.00 174.58 ? 26   ASN   C HA   1 
ATOM   36812 H HB2  . ASN   C  1 13   ? 214.258 142.414 110.650 1.00 174.28 ? 26   ASN   C HB2  1 
ATOM   36813 H HB3  . ASN   C  1 13   ? 214.709 143.881 109.770 1.00 174.19 ? 26   ASN   C HB3  1 
ATOM   36814 H HD21 . ASN   C  1 13   ? 215.545 145.172 111.303 1.00 174.56 ? 26   ASN   C HD21 1 
ATOM   36815 H HD22 . ASN   C  1 13   ? 214.752 145.584 112.807 1.00 175.90 ? 26   ASN   C HD22 1 
ATOM   36816 N N    . ASP   C  1 14   ? 211.705 141.375 110.747 1.00 192.46 ? 27   ASP   C N    1 
ATOM   36817 C CA   . ASP   C  1 14   ? 210.676 140.591 111.446 1.00 193.91 ? 27   ASP   C CA   1 
ATOM   36818 C C    . ASP   C  1 14   ? 211.033 140.315 112.920 1.00 192.63 ? 27   ASP   C C    1 
ATOM   36819 O O    . ASP   C  1 14   ? 210.639 139.290 113.482 1.00 192.13 ? 27   ASP   C O    1 
ATOM   36820 C CB   . ASP   C  1 14   ? 210.416 139.286 110.679 1.00 193.52 ? 27   ASP   C CB   1 
ATOM   36821 C CG   . ASP   C  1 14   ? 210.206 139.465 109.172 1.00 194.71 ? 27   ASP   C CG   1 
ATOM   36822 O OD1  . ASP   C  1 14   ? 209.493 140.404 108.760 1.00 196.05 ? 27   ASP   C OD1  1 
ATOM   36823 O OD2  . ASP   C  1 14   ? 210.728 138.630 108.401 1.00 195.90 ? 27   ASP   C OD2  1 
ATOM   36824 H H    . ASP   C  1 14   ? 212.610 140.953 110.598 1.00 191.76 ? 27   ASP   C H    1 
ATOM   36825 H HA   . ASP   C  1 14   ? 209.753 141.171 111.433 1.00 192.83 ? 27   ASP   C HA   1 
ATOM   36826 H HB2  . ASP   C  1 14   ? 211.273 138.628 110.827 1.00 192.57 ? 27   ASP   C HB2  1 
ATOM   36827 H HB3  . ASP   C  1 14   ? 209.532 138.806 111.099 1.00 192.54 ? 27   ASP   C HB3  1 
ATOM   36828 N N    . LEU   C  1 15   ? 211.789 141.209 113.567 1.00 196.75 ? 28   LEU   C N    1 
ATOM   36829 C CA   . LEU   C  1 15   ? 212.215 141.023 114.959 1.00 196.36 ? 28   LEU   C CA   1 
ATOM   36830 C C    . LEU   C  1 15   ? 211.073 141.245 115.948 1.00 197.99 ? 28   LEU   C C    1 
ATOM   36831 O O    . LEU   C  1 15   ? 210.361 142.250 115.887 1.00 200.50 ? 28   LEU   C O    1 
ATOM   36832 C CB   . LEU   C  1 15   ? 213.391 141.968 115.299 1.00 194.83 ? 28   LEU   C CB   1 
ATOM   36833 C CG   . LEU   C  1 15   ? 214.806 141.407 115.070 1.00 194.81 ? 28   LEU   C CG   1 
ATOM   36834 C CD1  . LEU   C  1 15   ? 215.074 140.106 115.826 1.00 193.09 ? 28   LEU   C CD1  1 
ATOM   36835 C CD2  . LEU   C  1 15   ? 215.093 141.143 113.594 1.00 195.49 ? 28   LEU   C CD2  1 
ATOM   36836 H H    . LEU   C  1 15   ? 212.079 142.043 113.078 1.00 195.13 ? 28   LEU   C H    1 
ATOM   36837 H HA   . LEU   C  1 15   ? 212.564 139.997 115.071 1.00 195.12 ? 28   LEU   C HA   1 
ATOM   36838 H HB2  . LEU   C  1 15   ? 213.285 142.863 114.686 1.00 195.12 ? 28   LEU   C HB2  1 
ATOM   36839 H HB3  . LEU   C  1 15   ? 213.304 142.259 116.346 1.00 194.85 ? 28   LEU   C HB3  1 
ATOM   36840 H HG   . LEU   C  1 15   ? 215.521 142.151 115.421 1.00 195.05 ? 28   LEU   C HG   1 
ATOM   36841 H HD11 . LEU   C  1 15   ? 214.879 140.255 116.888 1.00 194.86 ? 28   LEU   C HD11 1 
ATOM   36842 H HD12 . LEU   C  1 15   ? 214.421 139.322 115.443 1.00 194.99 ? 28   LEU   C HD12 1 
ATOM   36843 H HD13 . LEU   C  1 15   ? 216.114 139.812 115.686 1.00 194.88 ? 28   LEU   C HD13 1 
ATOM   36844 H HD21 . LEU   C  1 15   ? 214.912 142.052 113.020 1.00 195.07 ? 28   LEU   C HD21 1 
ATOM   36845 H HD22 . LEU   C  1 15   ? 216.134 140.840 113.476 1.00 195.14 ? 28   LEU   C HD22 1 
ATOM   36846 H HD23 . LEU   C  1 15   ? 214.440 140.349 113.233 1.00 194.71 ? 28   LEU   C HD23 1 
ATOM   36847 N N    . ASN   C  1 16   ? 210.908 140.323 116.895 1.00 202.00 ? 29   ASN   C N    1 
ATOM   36848 C CA   . ASN   C  1 16   ? 209.913 140.444 117.954 1.00 202.61 ? 29   ASN   C CA   1 
ATOM   36849 C C    . ASN   C  1 16   ? 210.495 141.334 119.059 1.00 203.00 ? 29   ASN   C C    1 
ATOM   36850 O O    . ASN   C  1 16   ? 211.078 140.845 120.022 1.00 202.25 ? 29   ASN   C O    1 
ATOM   36851 C CB   . ASN   C  1 16   ? 209.507 139.057 118.474 1.00 200.65 ? 29   ASN   C CB   1 
ATOM   36852 C CG   . ASN   C  1 16   ? 208.414 139.141 119.531 1.00 204.12 ? 29   ASN   C CG   1 
ATOM   36853 O OD1  . ASN   C  1 16   ? 207.887 140.211 119.824 1.00 205.29 ? 29   ASN   C OD1  1 
ATOM   36854 N ND2  . ASN   C  1 16   ? 208.032 137.995 120.069 1.00 205.54 ? 29   ASN   C ND2  1 
ATOM   36855 H H    . ASN   C  1 16   ? 211.499 139.504 116.879 1.00 201.52 ? 29   ASN   C H    1 
ATOM   36856 H HA   . ASN   C  1 16   ? 209.029 140.933 117.545 1.00 202.42 ? 29   ASN   C HA   1 
ATOM   36857 H HB2  . ASN   C  1 16   ? 209.142 138.460 117.638 1.00 201.59 ? 29   ASN   C HB2  1 
ATOM   36858 H HB3  . ASN   C  1 16   ? 210.381 138.568 118.904 1.00 201.47 ? 29   ASN   C HB3  1 
ATOM   36859 H HD21 . ASN   C  1 16   ? 208.475 137.132 119.788 1.00 202.48 ? 29   ASN   C HD21 1 
ATOM   36860 H HD22 . ASN   C  1 16   ? 207.296 137.982 120.761 1.00 202.53 ? 29   ASN   C HD22 1 
ATOM   36861 N N    . THR   C  1 17   ? 210.472 142.651 118.859 1.00 209.62 ? 30   THR   C N    1 
ATOM   36862 C CA   . THR   C  1 17   ? 211.006 143.613 119.842 1.00 209.50 ? 30   THR   C CA   1 
ATOM   36863 C C    . THR   C  1 17   ? 210.236 143.544 121.161 1.00 210.26 ? 30   THR   C C    1 
ATOM   36864 O O    . THR   C  1 17   ? 210.780 143.828 122.225 1.00 208.86 ? 30   THR   C O    1 
ATOM   36865 C CB   . THR   C  1 17   ? 210.961 145.049 119.300 1.00 208.59 ? 30   THR   C CB   1 
ATOM   36866 O OG1  . THR   C  1 17   ? 209.637 145.526 119.214 1.00 210.11 ? 30   THR   C OG1  1 
ATOM   36867 C CG2  . THR   C  1 17   ? 211.546 145.177 117.900 1.00 207.44 ? 30   THR   C CG2  1 
ATOM   36868 H H    . THR   C  1 17   ? 210.074 143.004 118.000 1.00 207.56 ? 30   THR   C H    1 
ATOM   36869 H HA   . THR   C  1 17   ? 212.047 143.357 120.040 1.00 207.15 ? 30   THR   C HA   1 
ATOM   36870 H HB   . THR   C  1 17   ? 211.522 145.695 119.975 1.00 206.83 ? 30   THR   C HB   1 
ATOM   36871 H HG1  . THR   C  1 17   ? 209.568 146.364 119.678 1.00 207.24 ? 30   THR   C HG1  1 
ATOM   36872 H HG21 . THR   C  1 17   ? 211.196 144.350 117.282 1.00 207.34 ? 30   THR   C HG21 1 
ATOM   36873 H HG22 . THR   C  1 17   ? 211.227 146.121 117.459 1.00 207.09 ? 30   THR   C HG22 1 
ATOM   36874 H HG23 . THR   C  1 17   ? 212.635 145.152 117.958 1.00 206.79 ? 30   THR   C HG23 1 
ATOM   36875 N N    . THR   C  1 18   ? 208.974 143.122 121.107 1.00 229.59 ? 31   THR   C N    1 
ATOM   36876 C CA   . THR   C  1 18   ? 208.086 142.967 122.258 1.00 229.10 ? 31   THR   C CA   1 
ATOM   36877 C C    . THR   C  1 18   ? 208.156 141.565 122.876 1.00 229.40 ? 31   THR   C C    1 
ATOM   36878 O O    . THR   C  1 18   ? 207.129 140.907 123.028 1.00 229.71 ? 31   THR   C O    1 
ATOM   36879 H H    . THR   C  1 18   ? 208.600 142.890 120.198 1.00 227.38 ? 31   THR   C H    1 
ATOM   36880 H HA   . THR   C  1 18   ? 208.369 143.697 123.017 1.00 227.93 ? 31   THR   C HA   1 
ATOM   36881 N N    . VAL   C  1 19   ? 209.370 141.065 123.185 1.00 228.32 ? 32   VAL   C N    1 
ATOM   36882 C CA   . VAL   C  1 19   ? 209.511 139.801 123.946 1.00 228.06 ? 32   VAL   C CA   1 
ATOM   36883 C C    . VAL   C  1 19   ? 208.783 140.055 125.278 1.00 228.10 ? 32   VAL   C C    1 
ATOM   36884 O O    . VAL   C  1 19   ? 207.937 139.239 125.653 1.00 227.70 ? 32   VAL   C O    1 
ATOM   36885 H H    . VAL   C  1 19   ? 210.200 141.561 122.891 1.00 227.30 ? 32   VAL   C H    1 
ATOM   36886 H HA   . VAL   C  1 19   ? 209.046 138.975 123.407 1.00 227.74 ? 32   VAL   C HA   1 
ATOM   36887 N N    . PRO   C  1 20   ? 209.039 141.182 125.990 1.00 227.75 ? 33   PRO   C N    1 
ATOM   36888 C CA   . PRO   C  1 20   ? 208.187 141.559 127.106 1.00 227.75 ? 33   PRO   C CA   1 
ATOM   36889 C C    . PRO   C  1 20   ? 206.902 142.063 126.419 1.00 227.71 ? 33   PRO   C C    1 
ATOM   36890 O O    . PRO   C  1 20   ? 206.957 142.903 125.514 1.00 228.39 ? 33   PRO   C O    1 
ATOM   36891 H H    . PRO   C  1 20   ? 209.827 141.763 125.742 1.00 227.32 ? 33   PRO   C H    1 
ATOM   36892 H HA   . PRO   C  1 20   ? 207.977 140.700 127.743 1.00 227.61 ? 33   PRO   C HA   1 
ATOM   36893 N N    . ARG   C  1 21   ? 205.741 141.545 126.828 1.00 204.81 ? 34   ARG   C N    1 
ATOM   36894 C CA   . ARG   C  1 21   ? 204.440 141.870 126.215 1.00 203.34 ? 34   ARG   C CA   1 
ATOM   36895 C C    . ARG   C  1 21   ? 204.086 143.357 126.330 1.00 201.20 ? 34   ARG   C C    1 
ATOM   36896 O O    . ARG   C  1 21   ? 204.665 144.076 127.148 1.00 202.57 ? 34   ARG   C O    1 
ATOM   36897 H H    . ARG   C  1 21   ? 205.755 140.894 127.599 1.00 203.30 ? 34   ARG   C H    1 
ATOM   36898 H HA   . ARG   C  1 21   ? 203.665 141.287 126.713 1.00 202.77 ? 34   ARG   C HA   1 
ATOM   36899 N N    . ILE   C  1 22   ? 203.112 143.814 125.533 1.00 160.05 ? 35   ILE   C N    1 
ATOM   36900 C CA   . ILE   C  1 22   ? 202.646 145.210 125.570 1.00 160.14 ? 35   ILE   C CA   1 
ATOM   36901 C C    . ILE   C  1 22   ? 202.183 145.516 126.996 1.00 162.88 ? 35   ILE   C C    1 
ATOM   36902 O O    . ILE   C  1 22   ? 201.500 144.708 127.621 1.00 160.95 ? 35   ILE   C O    1 
ATOM   36903 C CB   . ILE   C  1 22   ? 201.542 145.473 124.523 1.00 160.15 ? 35   ILE   C CB   1 
ATOM   36904 C CG1  . ILE   C  1 22   ? 200.273 144.628 124.763 1.00 160.22 ? 35   ILE   C CG1  1 
ATOM   36905 C CG2  . ILE   C  1 22   ? 202.128 145.258 123.122 1.00 158.00 ? 35   ILE   C CG2  1 
ATOM   36906 C CD1  . ILE   C  1 22   ? 199.235 144.701 123.643 1.00 159.47 ? 35   ILE   C CD1  1 
ATOM   36907 H H    . ILE   C  1 22   ? 202.681 143.176 124.879 1.00 160.62 ? 35   ILE   C H    1 
ATOM   36908 H HA   . ILE   C  1 22   ? 203.493 145.857 125.341 1.00 160.08 ? 35   ILE   C HA   1 
ATOM   36909 H HB   . ILE   C  1 22   ? 201.257 146.522 124.602 1.00 159.85 ? 35   ILE   C HB   1 
ATOM   36910 H HG12 . ILE   C  1 22   ? 200.569 143.587 124.894 1.00 159.92 ? 35   ILE   C HG12 1 
ATOM   36911 H HG13 . ILE   C  1 22   ? 199.804 144.975 125.683 1.00 159.82 ? 35   ILE   C HG13 1 
ATOM   36912 H HG21 . ILE   C  1 22   ? 203.188 145.512 123.129 1.00 159.57 ? 35   ILE   C HG21 1 
ATOM   36913 H HG22 . ILE   C  1 22   ? 201.607 145.896 122.409 1.00 159.80 ? 35   ILE   C HG22 1 
ATOM   36914 H HG23 . ILE   C  1 22   ? 202.007 144.214 122.833 1.00 159.41 ? 35   ILE   C HG23 1 
ATOM   36915 H HD11 . ILE   C  1 22   ? 198.249 144.465 124.044 1.00 159.45 ? 35   ILE   C HD11 1 
ATOM   36916 H HD12 . ILE   C  1 22   ? 199.491 143.984 122.863 1.00 159.62 ? 35   ILE   C HD12 1 
ATOM   36917 H HD13 . ILE   C  1 22   ? 199.224 145.707 123.222 1.00 159.93 ? 35   ILE   C HD13 1 
ATOM   36918 N N    . SER   C  1 23   ? 202.549 146.680 127.522 1.00 174.79 ? 36   SER   C N    1 
ATOM   36919 C CA   . SER   C  1 23   ? 202.251 147.015 128.914 1.00 174.58 ? 36   SER   C CA   1 
ATOM   36920 C C    . SER   C  1 23   ? 200.760 147.157 129.217 1.00 173.70 ? 36   SER   C C    1 
ATOM   36921 O O    . SER   C  1 23   ? 200.005 147.648 128.381 1.00 174.89 ? 36   SER   C O    1 
ATOM   36922 C CB   . SER   C  1 23   ? 203.007 148.287 129.299 1.00 174.22 ? 36   SER   C CB   1 
ATOM   36923 O OG   . SER   C  1 23   ? 203.038 148.426 130.700 1.00 172.03 ? 36   SER   C OG   1 
ATOM   36924 H H    . SER   C  1 23   ? 203.043 147.348 126.948 1.00 171.84 ? 36   SER   C H    1 
ATOM   36925 H HA   . SER   C  1 23   ? 202.636 146.205 129.534 1.00 172.18 ? 36   SER   C HA   1 
ATOM   36926 H HB2  . SER   C  1 23   ? 204.027 148.228 128.920 1.00 172.08 ? 36   SER   C HB2  1 
ATOM   36927 H HB3  . SER   C  1 23   ? 202.507 149.151 128.861 1.00 172.32 ? 36   SER   C HB3  1 
ATOM   36928 H HG   . SER   C  1 23   ? 203.514 149.227 130.932 1.00 172.03 ? 36   SER   C HG   1 
ATOM   36929 N N    . GLU   C  1 24   ? 200.345 146.746 130.419 1.00 153.22 ? 37   GLU   C N    1 
ATOM   36930 C CA   . GLU   C  1 24   ? 198.974 146.884 130.906 1.00 152.60 ? 37   GLU   C CA   1 
ATOM   36931 C C    . GLU   C  1 24   ? 198.902 147.836 132.108 1.00 154.59 ? 37   GLU   C C    1 
ATOM   36932 O O    . GLU   C  1 24   ? 199.853 147.991 132.872 1.00 154.58 ? 37   GLU   C O    1 
ATOM   36933 C CB   . GLU   C  1 24   ? 198.259 145.582 131.300 1.00 150.25 ? 37   GLU   C CB   1 
ATOM   36934 C CG   . GLU   C  1 24   ? 198.054 144.484 130.247 1.00 154.36 ? 37   GLU   C CG   1 
ATOM   36935 C CD   . GLU   C  1 24   ? 199.245 143.564 129.959 1.00 160.10 ? 37   GLU   C CD   1 
ATOM   36936 O OE1  . GLU   C  1 24   ? 200.292 143.640 130.636 1.00 161.03 ? 37   GLU   C OE1  1 
ATOM   36937 O OE2  . GLU   C  1 24   ? 199.052 142.628 129.148 1.00 163.95 ? 37   GLU   C OE2  1 
ATOM   36938 H H    . GLU   C  1 24   ? 201.021 146.311 131.030 1.00 155.05 ? 37   GLU   C H    1 
ATOM   36939 H HA   . GLU   C  1 24   ? 198.393 147.338 130.102 1.00 155.78 ? 37   GLU   C HA   1 
ATOM   36940 H HB2  . GLU   C  1 24   ? 198.834 145.138 132.113 1.00 154.56 ? 37   GLU   C HB2  1 
ATOM   36941 H HB3  . GLU   C  1 24   ? 197.279 145.849 131.696 1.00 154.26 ? 37   GLU   C HB3  1 
ATOM   36942 H HG2  . GLU   C  1 24   ? 197.228 143.857 130.582 1.00 154.71 ? 37   GLU   C HG2  1 
ATOM   36943 H HG3  . GLU   C  1 24   ? 197.760 144.961 129.312 1.00 154.91 ? 37   GLU   C HG3  1 
ATOM   36944 N N    . TYR   C  1 25   ? 197.731 148.432 132.315 1.00 145.46 ? 38   TYR   C N    1 
ATOM   36945 C CA   . TYR   C  1 25   ? 197.428 149.358 133.409 1.00 139.66 ? 38   TYR   C CA   1 
ATOM   36946 C C    . TYR   C  1 25   ? 195.949 149.220 133.773 1.00 138.50 ? 38   TYR   C C    1 
ATOM   36947 O O    . TYR   C  1 25   ? 195.130 148.998 132.892 1.00 148.62 ? 38   TYR   C O    1 
ATOM   36948 C CB   . TYR   C  1 25   ? 197.841 150.767 132.970 1.00 137.87 ? 38   TYR   C CB   1 
ATOM   36949 C CG   . TYR   C  1 25   ? 197.369 151.904 133.847 1.00 138.80 ? 38   TYR   C CG   1 
ATOM   36950 C CD1  . TYR   C  1 25   ? 197.835 152.014 135.167 1.00 140.03 ? 38   TYR   C CD1  1 
ATOM   36951 C CD2  . TYR   C  1 25   ? 196.543 152.908 133.310 1.00 141.98 ? 38   TYR   C CD2  1 
ATOM   36952 C CE1  . TYR   C  1 25   ? 197.423 153.091 135.971 1.00 145.59 ? 38   TYR   C CE1  1 
ATOM   36953 C CE2  . TYR   C  1 25   ? 196.122 153.985 134.109 1.00 142.28 ? 38   TYR   C CE2  1 
ATOM   36954 C CZ   . TYR   C  1 25   ? 196.557 154.073 135.447 1.00 146.67 ? 38   TYR   C CZ   1 
ATOM   36955 O OH   . TYR   C  1 25   ? 196.163 155.110 136.233 1.00 149.63 ? 38   TYR   C OH   1 
ATOM   36956 H H    . TYR   C  1 25   ? 196.987 148.229 131.663 1.00 143.91 ? 38   TYR   C H    1 
ATOM   36957 H HA   . TYR   C  1 25   ? 198.025 149.076 134.276 1.00 142.08 ? 38   TYR   C HA   1 
ATOM   36958 H HB2  . TYR   C  1 25   ? 198.930 150.800 132.940 1.00 141.59 ? 38   TYR   C HB2  1 
ATOM   36959 H HB3  . TYR   C  1 25   ? 197.466 150.935 131.961 1.00 142.38 ? 38   TYR   C HB3  1 
ATOM   36960 H HD1  . TYR   C  1 25   ? 198.510 151.270 135.565 1.00 141.73 ? 38   TYR   C HD1  1 
ATOM   36961 H HD2  . TYR   C  1 25   ? 196.230 152.851 132.278 1.00 142.40 ? 38   TYR   C HD2  1 
ATOM   36962 H HE1  . TYR   C  1 25   ? 197.771 153.167 136.991 1.00 142.88 ? 38   TYR   C HE1  1 
ATOM   36963 H HE2  . TYR   C  1 25   ? 195.468 154.742 133.700 1.00 142.24 ? 38   TYR   C HE2  1 
ATOM   36964 H HH   . TYR   C  1 25   ? 196.934 155.605 136.519 1.00 143.49 ? 38   TYR   C HH   1 
ATOM   36965 N N    . VAL   C  1 26   ? 195.562 149.326 135.041 1.00 125.44 ? 39   VAL   C N    1 
ATOM   36966 C CA   . VAL   C  1 26   ? 194.155 149.129 135.439 1.00 127.91 ? 39   VAL   C CA   1 
ATOM   36967 C C    . VAL   C  1 26   ? 193.304 150.380 135.251 1.00 133.98 ? 39   VAL   C C    1 
ATOM   36968 O O    . VAL   C  1 26   ? 193.704 151.475 135.635 1.00 135.18 ? 39   VAL   C O    1 
ATOM   36969 C CB   . VAL   C  1 26   ? 194.062 148.616 136.882 1.00 133.59 ? 39   VAL   C CB   1 
ATOM   36970 C CG1  . VAL   C  1 26   ? 192.618 148.351 137.309 1.00 131.80 ? 39   VAL   C CG1  1 
ATOM   36971 C CG2  . VAL   C  1 26   ? 194.815 147.293 137.041 1.00 132.64 ? 39   VAL   C CG2  1 
ATOM   36972 H H    . VAL   C  1 26   ? 196.248 149.547 135.748 1.00 132.32 ? 39   VAL   C H    1 
ATOM   36973 H HA   . VAL   C  1 26   ? 193.741 148.355 134.793 1.00 131.30 ? 39   VAL   C HA   1 
ATOM   36974 H HB   . VAL   C  1 26   ? 194.500 149.357 137.551 1.00 133.18 ? 39   VAL   C HB   1 
ATOM   36975 H HG11 . VAL   C  1 26   ? 192.036 149.267 137.214 1.00 132.36 ? 39   VAL   C HG11 1 
ATOM   36976 H HG12 . VAL   C  1 26   ? 192.186 147.579 136.672 1.00 131.71 ? 39   VAL   C HG12 1 
ATOM   36977 H HG13 . VAL   C  1 26   ? 192.601 148.016 138.346 1.00 132.52 ? 39   VAL   C HG13 1 
ATOM   36978 H HG21 . VAL   C  1 26   ? 195.856 147.430 136.747 1.00 132.11 ? 39   VAL   C HG21 1 
ATOM   36979 H HG22 . VAL   C  1 26   ? 194.355 146.535 136.406 1.00 132.24 ? 39   VAL   C HG22 1 
ATOM   36980 H HG23 . VAL   C  1 26   ? 194.770 146.972 138.081 1.00 132.95 ? 39   VAL   C HG23 1 
ATOM   36981 N N    . VAL   C  1 27   ? 192.109 150.216 134.684 1.00 140.80 ? 40   VAL   C N    1 
ATOM   36982 C CA   . VAL   C  1 27   ? 191.154 151.311 134.477 1.00 142.86 ? 40   VAL   C CA   1 
ATOM   36983 C C    . VAL   C  1 27   ? 190.490 151.666 135.805 1.00 146.06 ? 40   VAL   C C    1 
ATOM   36984 O O    . VAL   C  1 27   ? 189.804 150.840 136.402 1.00 145.86 ? 40   VAL   C O    1 
ATOM   36985 C CB   . VAL   C  1 27   ? 190.071 150.909 133.460 1.00 138.56 ? 40   VAL   C CB   1 
ATOM   36986 C CG1  . VAL   C  1 27   ? 189.037 152.019 133.260 1.00 141.44 ? 40   VAL   C CG1  1 
ATOM   36987 C CG2  . VAL   C  1 27   ? 190.639 150.611 132.074 1.00 137.72 ? 40   VAL   C CG2  1 
ATOM   36988 H H    . VAL   C  1 27   ? 191.846 149.289 134.381 1.00 141.44 ? 40   VAL   C H    1 
ATOM   36989 H HA   . VAL   C  1 27   ? 191.689 152.184 134.102 1.00 141.97 ? 40   VAL   C HA   1 
ATOM   36990 H HB   . VAL   C  1 27   ? 189.561 150.019 133.827 1.00 142.07 ? 40   VAL   C HB   1 
ATOM   36991 H HG11 . VAL   C  1 27   ? 188.592 152.279 134.221 1.00 142.33 ? 40   VAL   C HG11 1 
ATOM   36992 H HG12 . VAL   C  1 27   ? 189.524 152.897 132.836 1.00 142.34 ? 40   VAL   C HG12 1 
ATOM   36993 H HG13 . VAL   C  1 27   ? 188.258 151.672 132.581 1.00 142.05 ? 40   VAL   C HG13 1 
ATOM   36994 H HG21 . VAL   C  1 27   ? 191.387 149.822 132.150 1.00 141.91 ? 40   VAL   C HG21 1 
ATOM   36995 H HG22 . VAL   C  1 27   ? 189.835 150.286 131.415 1.00 142.19 ? 40   VAL   C HG22 1 
ATOM   36996 H HG23 . VAL   C  1 27   ? 191.100 151.511 131.669 1.00 141.68 ? 40   VAL   C HG23 1 
ATOM   36997 N N    . ASP   C  1 28   ? 190.633 152.910 136.239 1.00 153.67 ? 41   ASP   C N    1 
ATOM   36998 C CA   . ASP   C  1 28   ? 190.041 153.449 137.463 1.00 153.14 ? 41   ASP   C CA   1 
ATOM   36999 C C    . ASP   C  1 28   ? 189.253 154.704 137.117 1.00 152.14 ? 41   ASP   C C    1 
ATOM   37000 O O    . ASP   C  1 28   ? 189.825 155.744 136.809 1.00 156.33 ? 41   ASP   C O    1 
ATOM   37001 C CB   . ASP   C  1 28   ? 191.137 153.738 138.496 1.00 157.53 ? 41   ASP   C CB   1 
ATOM   37002 C CG   . ASP   C  1 28   ? 190.606 154.375 139.787 1.00 164.14 ? 41   ASP   C CG   1 
ATOM   37003 O OD1  . ASP   C  1 28   ? 189.375 154.444 140.003 1.00 167.47 ? 41   ASP   C OD1  1 
ATOM   37004 O OD2  . ASP   C  1 28   ? 191.437 154.828 140.597 1.00 164.42 ? 41   ASP   C OD2  1 
ATOM   37005 H H    . ASP   C  1 28   ? 191.196 153.536 135.680 1.00 156.37 ? 41   ASP   C H    1 
ATOM   37006 H HA   . ASP   C  1 28   ? 189.357 152.708 137.877 1.00 156.48 ? 41   ASP   C HA   1 
ATOM   37007 H HB2  . ASP   C  1 28   ? 191.627 152.798 138.752 1.00 157.10 ? 41   ASP   C HB2  1 
ATOM   37008 H HB3  . ASP   C  1 28   ? 191.872 154.408 138.050 1.00 156.73 ? 41   ASP   C HB3  1 
ATOM   37009 N N    . VAL   C  1 29   ? 187.931 154.619 137.219 1.00 133.34 ? 42   VAL   C N    1 
ATOM   37010 C CA   . VAL   C  1 29   ? 187.032 155.718 136.869 1.00 138.53 ? 42   VAL   C CA   1 
ATOM   37011 C C    . VAL   C  1 29   ? 186.560 156.517 138.073 1.00 140.38 ? 42   VAL   C C    1 
ATOM   37012 O O    . VAL   C  1 29   ? 185.804 157.468 137.911 1.00 142.18 ? 42   VAL   C O    1 
ATOM   37013 C CB   . VAL   C  1 29   ? 185.848 155.198 136.040 1.00 141.42 ? 42   VAL   C CB   1 
ATOM   37014 C CG1  . VAL   C  1 29   ? 186.356 154.355 134.867 1.00 139.68 ? 42   VAL   C CG1  1 
ATOM   37015 C CG2  . VAL   C  1 29   ? 184.837 154.366 136.830 1.00 143.88 ? 42   VAL   C CG2  1 
ATOM   37016 H H    . VAL   C  1 29   ? 187.529 153.755 137.554 1.00 140.37 ? 42   VAL   C H    1 
ATOM   37017 H HA   . VAL   C  1 29   ? 187.594 156.401 136.232 1.00 141.04 ? 42   VAL   C HA   1 
ATOM   37018 H HB   . VAL   C  1 29   ? 185.323 156.061 135.629 1.00 141.22 ? 42   VAL   C HB   1 
ATOM   37019 H HG11 . VAL   C  1 29   ? 187.079 154.932 134.291 1.00 140.94 ? 42   VAL   C HG11 1 
ATOM   37020 H HG12 . VAL   C  1 29   ? 186.833 153.452 135.249 1.00 140.30 ? 42   VAL   C HG12 1 
ATOM   37021 H HG13 . VAL   C  1 29   ? 185.517 154.080 134.228 1.00 141.14 ? 42   VAL   C HG13 1 
ATOM   37022 H HG21 . VAL   C  1 29   ? 184.463 154.950 137.671 1.00 140.96 ? 42   VAL   C HG21 1 
ATOM   37023 H HG22 . VAL   C  1 29   ? 184.006 154.091 136.180 1.00 141.20 ? 42   VAL   C HG22 1 
ATOM   37024 H HG23 . VAL   C  1 29   ? 185.322 153.463 137.202 1.00 140.97 ? 42   VAL   C HG23 1 
ATOM   37025 N N    . SER   C  1 30   ? 187.087 156.259 139.271 1.00 143.03 ? 43   SER   C N    1 
ATOM   37026 C CA   . SER   C  1 30   ? 186.643 156.931 140.498 1.00 144.95 ? 43   SER   C CA   1 
ATOM   37027 C C    . SER   C  1 30   ? 186.871 158.443 140.527 1.00 146.54 ? 43   SER   C C    1 
ATOM   37028 O O    . SER   C  1 30   ? 186.227 159.127 141.316 1.00 152.40 ? 43   SER   C O    1 
ATOM   37029 C CB   . SER   C  1 30   ? 187.279 156.272 141.717 1.00 146.19 ? 43   SER   C CB   1 
ATOM   37030 O OG   . SER   C  1 30   ? 188.682 156.362 141.662 1.00 148.53 ? 43   SER   C OG   1 
ATOM   37031 H H    . SER   C  1 30   ? 187.824 155.571 139.336 1.00 146.45 ? 43   SER   C H    1 
ATOM   37032 H HA   . SER   C  1 30   ? 185.568 156.771 140.576 1.00 146.32 ? 43   SER   C HA   1 
ATOM   37033 H HB2  . SER   C  1 30   ? 186.924 156.772 142.618 1.00 146.53 ? 43   SER   C HB2  1 
ATOM   37034 H HB3  . SER   C  1 30   ? 186.987 155.222 141.750 1.00 146.28 ? 43   SER   C HB3  1 
ATOM   37035 H HG   . SER   C  1 30   ? 189.045 155.528 141.355 1.00 147.29 ? 43   SER   C HG   1 
ATOM   37036 N N    . TYR   C  1 31   ? 187.682 158.993 139.621 1.00 132.64 ? 44   TYR   C N    1 
ATOM   37037 C CA   . TYR   C  1 31   ? 187.965 160.429 139.530 1.00 135.52 ? 44   TYR   C CA   1 
ATOM   37038 C C    . TYR   C  1 31   ? 187.528 161.051 138.193 1.00 134.95 ? 44   TYR   C C    1 
ATOM   37039 O O    . TYR   C  1 31   ? 188.064 162.065 137.756 1.00 132.69 ? 44   TYR   C O    1 
ATOM   37040 C CB   . TYR   C  1 31   ? 189.435 160.684 139.875 1.00 133.76 ? 44   TYR   C CB   1 
ATOM   37041 C CG   . TYR   C  1 31   ? 189.755 160.322 141.306 1.00 136.42 ? 44   TYR   C CG   1 
ATOM   37042 C CD1  . TYR   C  1 31   ? 189.349 161.181 142.342 1.00 136.54 ? 44   TYR   C CD1  1 
ATOM   37043 C CD2  . TYR   C  1 31   ? 190.407 159.115 141.606 1.00 137.60 ? 44   TYR   C CD2  1 
ATOM   37044 C CE1  . TYR   C  1 31   ? 189.568 160.819 143.685 1.00 140.27 ? 44   TYR   C CE1  1 
ATOM   37045 C CE2  . TYR   C  1 31   ? 190.634 158.752 142.945 1.00 141.46 ? 44   TYR   C CE2  1 
ATOM   37046 C CZ   . TYR   C  1 31   ? 190.207 159.600 143.985 1.00 146.09 ? 44   TYR   C CZ   1 
ATOM   37047 O OH   . TYR   C  1 31   ? 190.419 159.245 145.276 1.00 149.08 ? 44   TYR   C OH   1 
ATOM   37048 H H    . TYR   C  1 31   ? 188.129 158.380 138.954 1.00 137.26 ? 44   TYR   C H    1 
ATOM   37049 H HA   . TYR   C  1 31   ? 187.374 160.913 140.307 1.00 139.04 ? 44   TYR   C HA   1 
ATOM   37050 H HB2  . TYR   C  1 31   ? 190.060 160.085 139.213 1.00 137.57 ? 44   TYR   C HB2  1 
ATOM   37051 H HB3  . TYR   C  1 31   ? 189.659 161.739 139.717 1.00 137.76 ? 44   TYR   C HB3  1 
ATOM   37052 H HD1  . TYR   C  1 31   ? 188.868 162.120 142.108 1.00 137.88 ? 44   TYR   C HD1  1 
ATOM   37053 H HD2  . TYR   C  1 31   ? 190.734 158.465 140.808 1.00 138.51 ? 44   TYR   C HD2  1 
ATOM   37054 H HE1  . TYR   C  1 31   ? 189.247 161.473 144.482 1.00 138.35 ? 44   TYR   C HE1  1 
ATOM   37055 H HE2  . TYR   C  1 31   ? 191.136 157.824 143.176 1.00 138.64 ? 44   TYR   C HE2  1 
ATOM   37056 H HH   . TYR   C  1 31   ? 191.361 159.143 145.430 1.00 139.61 ? 44   TYR   C HH   1 
ATOM   37057 N N    . GLY   C  1 32   ? 186.559 160.437 137.512 1.00 135.67 ? 45   GLY   C N    1 
ATOM   37058 C CA   . GLY   C  1 32   ? 186.007 160.933 136.250 1.00 136.55 ? 45   GLY   C CA   1 
ATOM   37059 C C    . GLY   C  1 32   ? 186.677 160.408 134.983 1.00 135.61 ? 45   GLY   C C    1 
ATOM   37060 O O    . GLY   C  1 32   ? 186.179 160.661 133.889 1.00 143.50 ? 45   GLY   C O    1 
ATOM   37061 H H    . GLY   C  1 32   ? 186.183 159.579 137.890 1.00 138.26 ? 45   GLY   C H    1 
ATOM   37062 H HA2  . GLY   C  1 32   ? 184.954 160.655 136.212 1.00 138.52 ? 45   GLY   C HA2  1 
ATOM   37063 H HA3  . GLY   C  1 32   ? 186.075 162.021 136.249 1.00 139.03 ? 45   GLY   C HA3  1 
ATOM   37064 N N    . LEU   C  1 33   ? 187.770 159.656 135.086 1.00 133.86 ? 46   LEU   C N    1 
ATOM   37065 C CA   . LEU   C  1 33   ? 188.455 159.095 133.923 1.00 138.18 ? 46   LEU   C CA   1 
ATOM   37066 C C    . LEU   C  1 33   ? 187.510 158.162 133.171 1.00 138.31 ? 46   LEU   C C    1 
ATOM   37067 O O    . LEU   C  1 33   ? 186.768 157.403 133.779 1.00 143.07 ? 46   LEU   C O    1 
ATOM   37068 C CB   . LEU   C  1 33   ? 189.704 158.349 134.398 1.00 137.03 ? 46   LEU   C CB   1 
ATOM   37069 C CG   . LEU   C  1 33   ? 190.489 157.677 133.261 1.00 131.23 ? 46   LEU   C CG   1 
ATOM   37070 C CD1  . LEU   C  1 33   ? 191.985 157.886 133.428 1.00 132.96 ? 46   LEU   C CD1  1 
ATOM   37071 C CD2  . LEU   C  1 33   ? 190.227 156.175 133.223 1.00 133.47 ? 46   LEU   C CD2  1 
ATOM   37072 H H    . LEU   C  1 33   ? 188.142 159.466 136.005 1.00 135.54 ? 46   LEU   C H    1 
ATOM   37073 H HA   . LEU   C  1 33   ? 188.756 159.906 133.260 1.00 136.49 ? 46   LEU   C HA   1 
ATOM   37074 H HB2  . LEU   C  1 33   ? 190.361 159.061 134.897 1.00 136.32 ? 46   LEU   C HB2  1 
ATOM   37075 H HB3  . LEU   C  1 33   ? 189.404 157.585 135.116 1.00 137.29 ? 46   LEU   C HB3  1 
ATOM   37076 H HG   . LEU   C  1 33   ? 190.176 158.113 132.312 1.00 135.33 ? 46   LEU   C HG   1 
ATOM   37077 H HD11 . LEU   C  1 33   ? 192.202 158.953 133.458 1.00 135.19 ? 46   LEU   C HD11 1 
ATOM   37078 H HD12 . LEU   C  1 33   ? 192.314 157.422 134.358 1.00 136.60 ? 46   LEU   C HD12 1 
ATOM   37079 H HD13 . LEU   C  1 33   ? 192.511 157.431 132.589 1.00 136.03 ? 46   LEU   C HD13 1 
ATOM   37080 H HD21 . LEU   C  1 33   ? 189.159 155.995 133.103 1.00 136.10 ? 46   LEU   C HD21 1 
ATOM   37081 H HD22 . LEU   C  1 33   ? 190.569 155.724 134.155 1.00 136.86 ? 46   LEU   C HD22 1 
ATOM   37082 H HD23 . LEU   C  1 33   ? 190.766 155.733 132.386 1.00 135.91 ? 46   LEU   C HD23 1 
ATOM   37083 N N    . GLY   C  1 34   ? 187.513 158.208 131.846 1.00 132.38 ? 47   GLY   C N    1 
ATOM   37084 C CA   . GLY   C  1 34   ? 186.640 157.357 131.047 1.00 130.74 ? 47   GLY   C CA   1 
ATOM   37085 C C    . GLY   C  1 34   ? 185.235 157.906 130.877 1.00 128.68 ? 47   GLY   C C    1 
ATOM   37086 O O    . GLY   C  1 34   ? 184.458 157.304 130.152 1.00 132.12 ? 47   GLY   C O    1 
ATOM   37087 H H    . GLY   C  1 34   ? 188.137 158.850 131.378 1.00 132.29 ? 47   GLY   C H    1 
ATOM   37088 H HA2  . GLY   C  1 34   ? 187.085 157.241 130.059 1.00 132.19 ? 47   GLY   C HA2  1 
ATOM   37089 H HA3  . GLY   C  1 34   ? 186.578 156.377 131.521 1.00 132.11 ? 47   GLY   C HA3  1 
ATOM   37090 N N    . THR   C  1 35   ? 184.897 159.045 131.476 1.00 125.82 ? 48   THR   C N    1 
ATOM   37091 C CA   . THR   C  1 35   ? 183.576 159.673 131.358 1.00 125.81 ? 48   THR   C CA   1 
ATOM   37092 C C    . THR   C  1 35   ? 183.599 160.886 130.438 1.00 126.11 ? 48   THR   C C    1 
ATOM   37093 O O    . THR   C  1 35   ? 184.665 161.388 130.091 1.00 123.99 ? 48   THR   C O    1 
ATOM   37094 C CB   . THR   C  1 35   ? 183.007 160.086 132.710 1.00 135.51 ? 48   THR   C CB   1 
ATOM   37095 O OG1  . THR   C  1 35   ? 183.675 161.196 133.231 1.00 139.99 ? 48   THR   C OG1  1 
ATOM   37096 C CG2  . THR   C  1 35   ? 183.055 158.967 133.734 1.00 140.10 ? 48   THR   C CG2  1 
ATOM   37097 H H    . THR   C  1 35   ? 185.591 159.504 132.048 1.00 132.31 ? 48   THR   C H    1 
ATOM   37098 H HA   . THR   C  1 35   ? 182.897 158.940 130.922 1.00 131.53 ? 48   THR   C HA   1 
ATOM   37099 H HB   . THR   C  1 35   ? 181.962 160.361 132.564 1.00 132.60 ? 48   THR   C HB   1 
ATOM   37100 H HG1  . THR   C  1 35   ? 184.554 160.936 133.516 1.00 133.60 ? 48   THR   C HG1  1 
ATOM   37101 H HG21 . THR   C  1 35   ? 182.637 159.319 134.677 1.00 134.15 ? 48   THR   C HG21 1 
ATOM   37102 H HG22 . THR   C  1 35   ? 184.090 158.660 133.887 1.00 133.72 ? 48   THR   C HG22 1 
ATOM   37103 H HG23 . THR   C  1 35   ? 182.474 158.119 133.372 1.00 132.44 ? 48   THR   C HG23 1 
ATOM   37104 N N    . TYR   C  1 36   ? 182.423 161.367 130.042 1.00 126.43 ? 49   TYR   C N    1 
ATOM   37105 C CA   . TYR   C  1 36   ? 182.271 162.528 129.175 1.00 121.20 ? 49   TYR   C CA   1 
ATOM   37106 C C    . TYR   C  1 36   ? 181.075 163.379 129.569 1.00 128.28 ? 49   TYR   C C    1 
ATOM   37107 O O    . TYR   C  1 36   ? 180.142 162.882 130.190 1.00 139.27 ? 49   TYR   C O    1 
ATOM   37108 C CB   . TYR   C  1 36   ? 182.129 162.095 127.715 1.00 116.72 ? 49   TYR   C CB   1 
ATOM   37109 C CG   . TYR   C  1 36   ? 181.092 161.047 127.378 1.00 117.02 ? 49   TYR   C CG   1 
ATOM   37110 C CD1  . TYR   C  1 36   ? 179.724 161.365 127.333 1.00 123.33 ? 49   TYR   C CD1  1 
ATOM   37111 C CD2  . TYR   C  1 36   ? 181.514 159.771 126.972 1.00 120.05 ? 49   TYR   C CD2  1 
ATOM   37112 C CE1  . TYR   C  1 36   ? 178.788 160.409 126.899 1.00 129.21 ? 49   TYR   C CE1  1 
ATOM   37113 C CE2  . TYR   C  1 36   ? 180.585 158.822 126.524 1.00 121.82 ? 49   TYR   C CE2  1 
ATOM   37114 C CZ   . TYR   C  1 36   ? 179.222 159.139 126.483 1.00 127.43 ? 49   TYR   C CZ   1 
ATOM   37115 O OH   . TYR   C  1 36   ? 178.331 158.232 126.008 1.00 130.11 ? 49   TYR   C OH   1 
ATOM   37116 H H    . TYR   C  1 36   ? 181.587 160.901 130.363 1.00 127.14 ? 49   TYR   C H    1 
ATOM   37117 H HA   . TYR   C  1 36   ? 183.168 163.139 129.263 1.00 126.24 ? 49   TYR   C HA   1 
ATOM   37118 H HB2  . TYR   C  1 36   ? 181.889 162.986 127.135 1.00 125.26 ? 49   TYR   C HB2  1 
ATOM   37119 H HB3  . TYR   C  1 36   ? 183.099 161.728 127.378 1.00 126.53 ? 49   TYR   C HB3  1 
ATOM   37120 H HD1  . TYR   C  1 36   ? 179.391 162.347 127.633 1.00 126.01 ? 49   TYR   C HD1  1 
ATOM   37121 H HD2  . TYR   C  1 36   ? 182.563 159.519 127.006 1.00 126.37 ? 49   TYR   C HD2  1 
ATOM   37122 H HE1  . TYR   C  1 36   ? 177.735 160.652 126.885 1.00 127.08 ? 49   TYR   C HE1  1 
ATOM   37123 H HE2  . TYR   C  1 36   ? 180.921 157.845 126.210 1.00 125.97 ? 49   TYR   C HE2  1 
ATOM   37124 H HH   . TYR   C  1 36   ? 178.261 158.320 125.055 1.00 126.14 ? 49   TYR   C HH   1 
ATOM   37125 N N    . TYR   C  1 37   ? 181.086 164.661 129.214 1.00 118.88 ? 50   TYR   C N    1 
ATOM   37126 C CA   . TYR   C  1 37   ? 179.961 165.551 129.483 1.00 123.29 ? 50   TYR   C CA   1 
ATOM   37127 C C    . TYR   C  1 37   ? 178.785 165.188 128.578 1.00 124.65 ? 50   TYR   C C    1 
ATOM   37128 O O    . TYR   C  1 37   ? 178.954 164.852 127.408 1.00 121.95 ? 50   TYR   C O    1 
ATOM   37129 C CB   . TYR   C  1 37   ? 180.374 167.009 129.343 1.00 118.53 ? 50   TYR   C CB   1 
ATOM   37130 C CG   . TYR   C  1 37   ? 181.348 167.407 130.422 1.00 117.09 ? 50   TYR   C CG   1 
ATOM   37131 C CD1  . TYR   C  1 37   ? 180.869 167.609 131.726 1.00 123.65 ? 50   TYR   C CD1  1 
ATOM   37132 C CD2  . TYR   C  1 37   ? 182.720 167.519 130.150 1.00 118.64 ? 50   TYR   C CD2  1 
ATOM   37133 C CE1  . TYR   C  1 37   ? 181.768 167.887 132.765 1.00 130.84 ? 50   TYR   C CE1  1 
ATOM   37134 C CE2  . TYR   C  1 37   ? 183.621 167.809 131.189 1.00 125.13 ? 50   TYR   C CE2  1 
ATOM   37135 C CZ   . TYR   C  1 37   ? 183.144 167.973 132.504 1.00 130.76 ? 50   TYR   C CZ   1 
ATOM   37136 O OH   . TYR   C  1 37   ? 184.005 168.179 133.526 1.00 129.20 ? 50   TYR   C OH   1 
ATOM   37137 H H    . TYR   C  1 37   ? 181.899 165.031 128.742 1.00 123.71 ? 50   TYR   C H    1 
ATOM   37138 H HA   . TYR   C  1 37   ? 179.649 165.391 130.515 1.00 125.94 ? 50   TYR   C HA   1 
ATOM   37139 H HB2  . TYR   C  1 37   ? 180.845 167.153 128.370 1.00 124.13 ? 50   TYR   C HB2  1 
ATOM   37140 H HB3  . TYR   C  1 37   ? 179.488 167.641 129.409 1.00 125.08 ? 50   TYR   C HB3  1 
ATOM   37141 H HD1  . TYR   C  1 37   ? 179.810 167.551 131.928 1.00 125.26 ? 50   TYR   C HD1  1 
ATOM   37142 H HD2  . TYR   C  1 37   ? 183.083 167.383 129.143 1.00 124.82 ? 50   TYR   C HD2  1 
ATOM   37143 H HE1  . TYR   C  1 37   ? 181.400 168.036 133.769 1.00 126.54 ? 50   TYR   C HE1  1 
ATOM   37144 H HE2  . TYR   C  1 37   ? 184.676 167.906 130.980 1.00 125.09 ? 50   TYR   C HE2  1 
ATOM   37145 H HH   . TYR   C  1 37   ? 184.162 169.120 133.627 1.00 125.85 ? 50   TYR   C HH   1 
ATOM   37146 N N    . ILE   C  1 38   ? 177.573 165.303 129.103 1.00 132.58 ? 51   ILE   C N    1 
ATOM   37147 C CA   . ILE   C  1 38   ? 176.367 164.873 128.401 1.00 131.74 ? 51   ILE   C CA   1 
ATOM   37148 C C    . ILE   C  1 38   ? 175.779 165.960 127.505 1.00 135.91 ? 51   ILE   C C    1 
ATOM   37149 O O    . ILE   C  1 38   ? 175.163 166.901 127.994 1.00 139.00 ? 51   ILE   C O    1 
ATOM   37150 C CB   . ILE   C  1 38   ? 175.335 164.363 129.426 1.00 133.99 ? 51   ILE   C CB   1 
ATOM   37151 C CG1  . ILE   C  1 38   ? 175.899 163.202 130.273 1.00 135.37 ? 51   ILE   C CG1  1 
ATOM   37152 C CG2  . ILE   C  1 38   ? 174.052 163.894 128.718 1.00 137.09 ? 51   ILE   C CG2  1 
ATOM   37153 C CD1  . ILE   C  1 38   ? 175.136 162.999 131.580 1.00 140.02 ? 51   ILE   C CD1  1 
ATOM   37154 H H    . ILE   C  1 38   ? 177.480 165.705 130.025 1.00 134.16 ? 51   ILE   C H    1 
ATOM   37155 H HA   . ILE   C  1 38   ? 176.640 164.033 127.763 1.00 133.49 ? 51   ILE   C HA   1 
ATOM   37156 H HB   . ILE   C  1 38   ? 175.079 165.184 130.095 1.00 134.62 ? 51   ILE   C HB   1 
ATOM   37157 H HG12 . ILE   C  1 38   ? 175.839 162.283 129.689 1.00 134.37 ? 51   ILE   C HG12 1 
ATOM   37158 H HG13 . ILE   C  1 38   ? 176.944 163.407 130.503 1.00 134.79 ? 51   ILE   C HG13 1 
ATOM   37159 H HG21 . ILE   C  1 38   ? 173.649 164.709 128.118 1.00 135.10 ? 51   ILE   C HG21 1 
ATOM   37160 H HG22 . ILE   C  1 38   ? 173.316 163.593 129.463 1.00 135.58 ? 51   ILE   C HG22 1 
ATOM   37161 H HG23 . ILE   C  1 38   ? 174.282 163.046 128.072 1.00 134.93 ? 51   ILE   C HG23 1 
ATOM   37162 H HD11 . ILE   C  1 38   ? 175.577 162.170 132.134 1.00 135.66 ? 51   ILE   C HD11 1 
ATOM   37163 H HD12 . ILE   C  1 38   ? 174.092 162.775 131.361 1.00 136.14 ? 51   ILE   C HD12 1 
ATOM   37164 H HD13 . ILE   C  1 38   ? 175.194 163.908 132.180 1.00 135.23 ? 51   ILE   C HD13 1 
ATOM   37165 N N    . LEU   C  1 39   ? 175.948 165.823 126.189 1.00 126.81 ? 52   LEU   C N    1 
ATOM   37166 C CA   . LEU   C  1 39   ? 175.366 166.726 125.191 1.00 127.02 ? 52   LEU   C CA   1 
ATOM   37167 C C    . LEU   C  1 39   ? 175.655 168.198 125.529 1.00 127.47 ? 52   LEU   C C    1 
ATOM   37168 O O    . LEU   C  1 39   ? 176.797 168.563 125.781 1.00 124.52 ? 52   LEU   C O    1 
ATOM   37169 C CB   . LEU   C  1 39   ? 173.866 166.387 125.041 1.00 129.55 ? 52   LEU   C CB   1 
ATOM   37170 C CG   . LEU   C  1 39   ? 173.551 164.913 124.740 1.00 127.15 ? 52   LEU   C CG   1 
ATOM   37171 C CD1  . LEU   C  1 39   ? 172.049 164.675 124.832 1.00 122.98 ? 52   LEU   C CD1  1 
ATOM   37172 C CD2  . LEU   C  1 39   ? 174.026 164.514 123.346 1.00 131.43 ? 52   LEU   C CD2  1 
ATOM   37173 H H    . LEU   C  1 39   ? 176.511 165.051 125.860 1.00 127.51 ? 52   LEU   C H    1 
ATOM   37174 H HA   . LEU   C  1 39   ? 175.846 166.510 124.236 1.00 127.74 ? 52   LEU   C HA   1 
ATOM   37175 H HB2  . LEU   C  1 39   ? 173.366 166.655 125.972 1.00 128.59 ? 52   LEU   C HB2  1 
ATOM   37176 H HB3  . LEU   C  1 39   ? 173.452 166.998 124.239 1.00 128.08 ? 52   LEU   C HB3  1 
ATOM   37177 H HG   . LEU   C  1 39   ? 174.053 164.287 125.478 1.00 127.94 ? 52   LEU   C HG   1 
ATOM   37178 H HD11 . LEU   C  1 39   ? 171.696 164.956 125.824 1.00 127.13 ? 52   LEU   C HD11 1 
ATOM   37179 H HD12 . LEU   C  1 39   ? 171.837 163.621 124.656 1.00 127.30 ? 52   LEU   C HD12 1 
ATOM   37180 H HD13 . LEU   C  1 39   ? 171.540 165.279 124.080 1.00 127.59 ? 52   LEU   C HD13 1 
ATOM   37181 H HD21 . LEU   C  1 39   ? 175.100 164.679 123.267 1.00 128.55 ? 52   LEU   C HD21 1 
ATOM   37182 H HD22 . LEU   C  1 39   ? 173.807 163.460 123.175 1.00 128.44 ? 52   LEU   C HD22 1 
ATOM   37183 H HD23 . LEU   C  1 39   ? 173.509 165.118 122.600 1.00 129.07 ? 52   LEU   C HD23 1 
ATOM   37184 N N    . ASP   C  1 40   ? 174.639 169.054 125.524 1.00 146.06 ? 53   ASP   C N    1 
ATOM   37185 C CA   . ASP   C  1 40   ? 174.704 170.475 125.876 1.00 146.59 ? 53   ASP   C CA   1 
ATOM   37186 C C    . ASP   C  1 40   ? 174.136 170.730 127.286 1.00 143.10 ? 53   ASP   C C    1 
ATOM   37187 O O    . ASP   C  1 40   ? 173.806 171.868 127.632 1.00 145.04 ? 53   ASP   C O    1 
ATOM   37188 C CB   . ASP   C  1 40   ? 173.948 171.315 124.831 1.00 149.19 ? 53   ASP   C CB   1 
ATOM   37189 C CG   . ASP   C  1 40   ? 172.496 170.886 124.571 1.00 153.00 ? 53   ASP   C CG   1 
ATOM   37190 O OD1  . ASP   C  1 40   ? 172.053 169.821 125.053 1.00 153.07 ? 53   ASP   C OD1  1 
ATOM   37191 O OD2  . ASP   C  1 40   ? 171.809 171.589 123.799 1.00 154.34 ? 53   ASP   C OD2  1 
ATOM   37192 H H    . ASP   C  1 40   ? 173.737 168.691 125.253 1.00 146.66 ? 53   ASP   C H    1 
ATOM   37193 H HA   . ASP   C  1 40   ? 175.750 170.781 125.868 1.00 146.97 ? 53   ASP   C HA   1 
ATOM   37194 H HB2  . ASP   C  1 40   ? 173.938 172.349 125.175 1.00 146.87 ? 53   ASP   C HB2  1 
ATOM   37195 H HB3  . ASP   C  1 40   ? 174.496 171.269 123.890 1.00 147.19 ? 53   ASP   C HB3  1 
ATOM   37196 N N    . ARG   C  1 41   ? 174.016 169.675 128.101 1.00 128.63 ? 54   ARG   C N    1 
ATOM   37197 C CA   . ARG   C  1 41   ? 173.481 169.715 129.462 1.00 129.84 ? 54   ARG   C CA   1 
ATOM   37198 C C    . ARG   C  1 41   ? 174.535 170.036 130.510 1.00 130.14 ? 54   ARG   C C    1 
ATOM   37199 O O    . ARG   C  1 41   ? 175.701 169.685 130.379 1.00 131.41 ? 54   ARG   C O    1 
ATOM   37200 C CB   . ARG   C  1 41   ? 172.863 168.365 129.843 1.00 129.05 ? 54   ARG   C CB   1 
ATOM   37201 C CG   . ARG   C  1 41   ? 171.845 167.857 128.830 1.00 132.19 ? 54   ARG   C CG   1 
ATOM   37202 C CD   . ARG   C  1 41   ? 171.176 166.603 129.375 1.00 131.02 ? 54   ARG   C CD   1 
ATOM   37203 N NE   . ARG   C  1 41   ? 170.053 166.192 128.526 1.00 134.57 ? 54   ARG   C NE   1 
ATOM   37204 C CZ   . ARG   C  1 41   ? 169.041 165.439 128.901 1.00 137.38 ? 54   ARG   C CZ   1 
ATOM   37205 N NH1  . ARG   C  1 41   ? 168.062 165.203 128.086 1.00 143.74 ? 54   ARG   C NH1  1 
ATOM   37206 N NH2  . ARG   C  1 41   ? 168.986 164.898 130.078 1.00 132.64 ? 54   ARG   C NH2  1 
ATOM   37207 H H    . ARG   C  1 41   ? 174.318 168.778 127.747 1.00 133.63 ? 54   ARG   C H    1 
ATOM   37208 H HA   . ARG   C  1 41   ? 172.703 170.478 129.507 1.00 134.47 ? 54   ARG   C HA   1 
ATOM   37209 H HB2  . ARG   C  1 41   ? 173.661 167.629 129.938 1.00 133.06 ? 54   ARG   C HB2  1 
ATOM   37210 H HB3  . ARG   C  1 41   ? 172.367 168.472 130.807 1.00 133.07 ? 54   ARG   C HB3  1 
ATOM   37211 H HG2  . ARG   C  1 41   ? 171.092 168.625 128.654 1.00 134.05 ? 54   ARG   C HG2  1 
ATOM   37212 H HG3  . ARG   C  1 41   ? 172.350 167.622 127.893 1.00 133.73 ? 54   ARG   C HG3  1 
ATOM   37213 H HD2  . ARG   C  1 41   ? 171.908 165.796 129.413 1.00 133.04 ? 54   ARG   C HD2  1 
ATOM   37214 H HD3  . ARG   C  1 41   ? 170.809 166.801 130.382 1.00 133.15 ? 54   ARG   C HD3  1 
ATOM   37215 H HE   . ARG   C  1 41   ? 170.058 166.514 127.568 1.00 133.48 ? 54   ARG   C HE   1 
ATOM   37216 H HH11 . ARG   C  1 41   ? 168.070 165.602 127.158 1.00 134.93 ? 54   ARG   C HH11 1 
ATOM   37217 H HH12 . ARG   C  1 41   ? 167.290 164.621 128.378 1.00 135.12 ? 54   ARG   C HH12 1 
ATOM   37218 H HH21 . ARG   C  1 41   ? 169.733 165.053 130.741 1.00 133.27 ? 54   ARG   C HH21 1 
ATOM   37219 H HH22 . ARG   C  1 41   ? 168.197 164.321 130.333 1.00 133.69 ? 54   ARG   C HH22 1 
ATOM   37220 N N    . VAL   C  1 42   ? 174.085 170.668 131.580 1.00 140.34 ? 55   VAL   C N    1 
ATOM   37221 C CA   . VAL   C  1 42   ? 174.845 171.023 132.771 1.00 138.38 ? 55   VAL   C CA   1 
ATOM   37222 C C    . VAL   C  1 42   ? 174.131 170.400 133.959 1.00 140.85 ? 55   VAL   C C    1 
ATOM   37223 O O    . VAL   C  1 42   ? 172.918 170.528 134.075 1.00 145.39 ? 55   VAL   C O    1 
ATOM   37224 C CB   . VAL   C  1 42   ? 174.943 172.541 132.972 1.00 139.47 ? 55   VAL   C CB   1 
ATOM   37225 C CG1  . VAL   C  1 42   ? 175.818 172.871 134.178 1.00 140.77 ? 55   VAL   C CG1  1 
ATOM   37226 C CG2  . VAL   C  1 42   ? 175.537 173.247 131.764 1.00 140.65 ? 55   VAL   C CG2  1 
ATOM   37227 H H    . VAL   C  1 42   ? 173.110 170.933 131.571 1.00 140.58 ? 55   VAL   C H    1 
ATOM   37228 H HA   . VAL   C  1 42   ? 175.849 170.604 132.695 1.00 139.39 ? 55   VAL   C HA   1 
ATOM   37229 H HB   . VAL   C  1 42   ? 173.942 172.934 133.149 1.00 140.19 ? 55   VAL   C HB   1 
ATOM   37230 H HG11 . VAL   C  1 42   ? 175.418 172.379 135.064 1.00 140.34 ? 55   VAL   C HG11 1 
ATOM   37231 H HG12 . VAL   C  1 42   ? 176.834 172.522 133.996 1.00 140.00 ? 55   VAL   C HG12 1 
ATOM   37232 H HG13 . VAL   C  1 42   ? 175.828 173.950 134.335 1.00 140.84 ? 55   VAL   C HG13 1 
ATOM   37233 H HG21 . VAL   C  1 42   ? 174.934 173.031 130.882 1.00 140.66 ? 55   VAL   C HG21 1 
ATOM   37234 H HG22 . VAL   C  1 42   ? 175.549 174.323 131.941 1.00 140.39 ? 55   VAL   C HG22 1 
ATOM   37235 H HG23 . VAL   C  1 42   ? 176.556 172.895 131.602 1.00 139.87 ? 55   VAL   C HG23 1 
ATOM   37236 N N    . TYR   C  1 43   ? 174.853 169.686 134.809 1.00 119.74 ? 56   TYR   C N    1 
ATOM   37237 C CA   . TYR   C  1 43   ? 174.354 169.116 136.056 1.00 123.07 ? 56   TYR   C CA   1 
ATOM   37238 C C    . TYR   C  1 43   ? 175.192 169.741 137.167 1.00 130.33 ? 56   TYR   C C    1 
ATOM   37239 O O    . TYR   C  1 43   ? 176.408 169.782 137.031 1.00 128.70 ? 56   TYR   C O    1 
ATOM   37240 C CB   . TYR   C  1 43   ? 174.442 167.593 136.036 1.00 119.67 ? 56   TYR   C CB   1 
ATOM   37241 C CG   . TYR   C  1 43   ? 173.518 166.916 135.055 1.00 116.03 ? 56   TYR   C CG   1 
ATOM   37242 C CD1  . TYR   C  1 43   ? 172.205 166.607 135.445 1.00 122.37 ? 56   TYR   C CD1  1 
ATOM   37243 C CD2  . TYR   C  1 43   ? 173.970 166.557 133.773 1.00 120.65 ? 56   TYR   C CD2  1 
ATOM   37244 C CE1  . TYR   C  1 43   ? 171.355 165.912 134.570 1.00 126.38 ? 56   TYR   C CE1  1 
ATOM   37245 C CE2  . TYR   C  1 43   ? 173.113 165.886 132.886 1.00 123.41 ? 56   TYR   C CE2  1 
ATOM   37246 C CZ   . TYR   C  1 43   ? 171.812 165.548 133.291 1.00 124.16 ? 56   TYR   C CZ   1 
ATOM   37247 O OH   . TYR   C  1 43   ? 170.999 164.851 132.461 1.00 126.93 ? 56   TYR   C OH   1 
ATOM   37248 H H    . TYR   C  1 43   ? 175.822 169.524 134.576 1.00 124.90 ? 56   TYR   C H    1 
ATOM   37249 H HA   . TYR   C  1 43   ? 173.313 169.409 136.188 1.00 126.18 ? 56   TYR   C HA   1 
ATOM   37250 H HB2  . TYR   C  1 43   ? 175.465 167.316 135.783 1.00 125.26 ? 56   TYR   C HB2  1 
ATOM   37251 H HB3  . TYR   C  1 43   ? 174.219 167.220 137.036 1.00 125.55 ? 56   TYR   C HB3  1 
ATOM   37252 H HD1  . TYR   C  1 43   ? 171.848 166.905 136.420 1.00 126.33 ? 56   TYR   C HD1  1 
ATOM   37253 H HD2  . TYR   C  1 43   ? 174.979 166.798 133.470 1.00 126.35 ? 56   TYR   C HD2  1 
ATOM   37254 H HE1  . TYR   C  1 43   ? 170.352 165.658 134.879 1.00 127.47 ? 56   TYR   C HE1  1 
ATOM   37255 H HE2  . TYR   C  1 43   ? 173.455 165.631 131.893 1.00 126.39 ? 56   TYR   C HE2  1 
ATOM   37256 H HH   . TYR   C  1 43   ? 171.517 164.209 131.970 1.00 126.58 ? 56   TYR   C HH   1 
ATOM   37257 N N    . LEU   C  1 44   ? 174.593 170.240 138.247 1.00 140.26 ? 57   LEU   C N    1 
ATOM   37258 C CA   . LEU   C  1 44   ? 175.314 170.911 139.335 1.00 132.45 ? 57   LEU   C CA   1 
ATOM   37259 C C    . LEU   C  1 44   ? 175.082 170.268 140.694 1.00 135.50 ? 57   LEU   C C    1 
ATOM   37260 O O    . LEU   C  1 44   ? 173.937 170.051 141.081 1.00 139.99 ? 57   LEU   C O    1 
ATOM   37261 C CB   . LEU   C  1 44   ? 174.872 172.376 139.446 1.00 132.57 ? 57   LEU   C CB   1 
ATOM   37262 C CG   . LEU   C  1 44   ? 175.109 173.246 138.218 1.00 136.19 ? 57   LEU   C CG   1 
ATOM   37263 C CD1  . LEU   C  1 44   ? 174.558 174.632 138.500 1.00 136.88 ? 57   LEU   C CD1  1 
ATOM   37264 C CD2  . LEU   C  1 44   ? 176.576 173.379 137.863 1.00 139.02 ? 57   LEU   C CD2  1 
ATOM   37265 H H    . LEU   C  1 44   ? 173.589 170.152 138.321 1.00 137.64 ? 57   LEU   C H    1 
ATOM   37266 H HA   . LEU   C  1 44   ? 176.381 170.884 139.114 1.00 136.28 ? 57   LEU   C HA   1 
ATOM   37267 H HB2  . LEU   C  1 44   ? 173.808 172.395 139.680 1.00 136.61 ? 57   LEU   C HB2  1 
ATOM   37268 H HB3  . LEU   C  1 44   ? 175.414 172.823 140.280 1.00 137.14 ? 57   LEU   C HB3  1 
ATOM   37269 H HG   . LEU   C  1 44   ? 174.575 172.817 137.370 1.00 137.39 ? 57   LEU   C HG   1 
ATOM   37270 H HD11 . LEU   C  1 44   ? 173.501 174.558 138.758 1.00 137.44 ? 57   LEU   C HD11 1 
ATOM   37271 H HD12 . LEU   C  1 44   ? 175.103 175.077 139.332 1.00 137.77 ? 57   LEU   C HD12 1 
ATOM   37272 H HD13 . LEU   C  1 44   ? 174.673 175.256 137.614 1.00 137.67 ? 57   LEU   C HD13 1 
ATOM   37273 H HD21 . LEU   C  1 44   ? 176.991 172.392 137.657 1.00 137.07 ? 57   LEU   C HD21 1 
ATOM   37274 H HD22 . LEU   C  1 44   ? 176.680 174.009 136.980 1.00 138.20 ? 57   LEU   C HD22 1 
ATOM   37275 H HD23 . LEU   C  1 44   ? 177.112 173.830 138.698 1.00 137.65 ? 57   LEU   C HD23 1 
ATOM   37276 N N    . ASN   C  1 45   ? 176.163 169.976 141.415 1.00 149.99 ? 58   ASN   C N    1 
ATOM   37277 C CA   . ASN   C  1 45   ? 176.136 169.444 142.773 1.00 153.03 ? 58   ASN   C CA   1 
ATOM   37278 C C    . ASN   C  1 45   ? 175.184 168.252 142.930 1.00 153.42 ? 58   ASN   C C    1 
ATOM   37279 O O    . ASN   C  1 45   ? 174.285 168.269 143.768 1.00 156.17 ? 58   ASN   C O    1 
ATOM   37280 C CB   . ASN   C  1 45   ? 175.842 170.607 143.737 1.00 157.87 ? 58   ASN   C CB   1 
ATOM   37281 C CG   . ASN   C  1 45   ? 176.209 170.273 145.167 1.00 159.76 ? 58   ASN   C CG   1 
ATOM   37282 O OD1  . ASN   C  1 45   ? 177.101 169.467 145.417 1.00 156.86 ? 58   ASN   C OD1  1 
ATOM   37283 N ND2  . ASN   C  1 45   ? 175.532 170.905 146.107 1.00 163.38 ? 58   ASN   C ND2  1 
ATOM   37284 H H    . ASN   C  1 45   ? 177.066 170.135 140.992 1.00 155.01 ? 58   ASN   C H    1 
ATOM   37285 H HA   . ASN   C  1 45   ? 177.140 169.086 142.999 1.00 155.37 ? 58   ASN   C HA   1 
ATOM   37286 H HB2  . ASN   C  1 45   ? 176.416 171.477 143.421 1.00 155.56 ? 58   ASN   C HB2  1 
ATOM   37287 H HB3  . ASN   C  1 45   ? 174.779 170.846 143.690 1.00 156.71 ? 58   ASN   C HB3  1 
ATOM   37288 H HD21 . ASN   C  1 45   ? 174.770 171.509 145.833 1.00 156.68 ? 58   ASN   C HD21 1 
ATOM   37289 N N    . THR   C  1 46   ? 175.317 167.239 142.080 1.00 144.80 ? 59   THR   C N    1 
ATOM   37290 C CA   . THR   C  1 46   ? 174.403 166.096 142.092 1.00 150.79 ? 59   THR   C CA   1 
ATOM   37291 C C    . THR   C  1 46   ? 175.008 164.834 141.487 1.00 149.92 ? 59   THR   C C    1 
ATOM   37292 O O    . THR   C  1 46   ? 176.035 164.884 140.818 1.00 150.03 ? 59   THR   C O    1 
ATOM   37293 C CB   . THR   C  1 46   ? 173.103 166.503 141.370 1.00 152.39 ? 59   THR   C CB   1 
ATOM   37294 O OG1  . THR   C  1 46   ? 172.096 165.575 141.663 1.00 153.15 ? 59   THR   C OG1  1 
ATOM   37295 C CG2  . THR   C  1 46   ? 173.225 166.600 139.851 1.00 146.80 ? 59   THR   C CG2  1 
ATOM   37296 H H    . THR   C  1 46   ? 176.070 167.259 141.407 1.00 147.06 ? 59   THR   C H    1 
ATOM   37297 H HA   . THR   C  1 46   ? 174.154 165.880 143.131 1.00 147.75 ? 59   THR   C HA   1 
ATOM   37298 H HB   . THR   C  1 46   ? 172.792 167.476 141.750 1.00 148.09 ? 59   THR   C HB   1 
ATOM   37299 H HG1  . THR   C  1 46   ? 172.331 164.721 141.293 1.00 148.42 ? 59   THR   C HG1  1 
ATOM   37300 H HG21 . THR   C  1 46   ? 172.264 166.892 139.427 1.00 146.93 ? 59   THR   C HG21 1 
ATOM   37301 H HG22 . THR   C  1 46   ? 173.976 167.347 139.594 1.00 146.91 ? 59   THR   C HG22 1 
ATOM   37302 H HG23 . THR   C  1 46   ? 173.521 165.632 139.447 1.00 147.55 ? 59   THR   C HG23 1 
ATOM   37303 N N    . THR   C  1 47   ? 174.380 163.689 141.730 1.00 138.56 ? 60   THR   C N    1 
ATOM   37304 C CA   . THR   C  1 47   ? 174.766 162.385 141.193 1.00 132.14 ? 60   THR   C CA   1 
ATOM   37305 C C    . THR   C  1 47   ? 173.707 161.921 140.202 1.00 135.38 ? 60   THR   C C    1 
ATOM   37306 O O    . THR   C  1 47   ? 172.514 161.974 140.483 1.00 137.29 ? 60   THR   C O    1 
ATOM   37307 C CB   . THR   C  1 47   ? 174.967 161.335 142.283 1.00 134.09 ? 60   THR   C CB   1 
ATOM   37308 O OG1  . THR   C  1 47   ? 173.872 161.296 143.161 1.00 145.81 ? 60   THR   C OG1  1 
ATOM   37309 C CG2  . THR   C  1 47   ? 176.215 161.586 143.114 1.00 132.79 ? 60   THR   C CG2  1 
ATOM   37310 H H    . THR   C  1 47   ? 173.571 163.722 142.334 1.00 137.24 ? 60   THR   C H    1 
ATOM   37311 H HA   . THR   C  1 47   ? 175.707 162.503 140.656 1.00 135.99 ? 60   THR   C HA   1 
ATOM   37312 H HB   . THR   C  1 47   ? 175.061 160.359 141.807 1.00 135.99 ? 60   THR   C HB   1 
ATOM   37313 H HG1  . THR   C  1 47   ? 173.862 160.455 143.624 1.00 137.68 ? 60   THR   C HG1  1 
ATOM   37314 H HG21 . THR   C  1 47   ? 176.308 160.810 143.873 1.00 136.30 ? 60   THR   C HG21 1 
ATOM   37315 H HG22 . THR   C  1 47   ? 177.091 161.568 142.466 1.00 135.87 ? 60   THR   C HG22 1 
ATOM   37316 H HG23 . THR   C  1 47   ? 176.140 162.560 143.597 1.00 135.85 ? 60   THR   C HG23 1 
ATOM   37317 N N    . ILE   C  1 48   ? 174.137 161.425 139.046 1.00 126.07 ? 61   ILE   C N    1 
ATOM   37318 C CA   . ILE   C  1 48   ? 173.272 160.998 137.947 1.00 120.31 ? 61   ILE   C CA   1 
ATOM   37319 C C    . ILE   C  1 48   ? 173.584 159.577 137.518 1.00 122.96 ? 61   ILE   C C    1 
ATOM   37320 O O    . ILE   C  1 48   ? 174.748 159.243 137.364 1.00 129.04 ? 61   ILE   C O    1 
ATOM   37321 C CB   . ILE   C  1 48   ? 173.507 161.929 136.737 1.00 119.18 ? 61   ILE   C CB   1 
ATOM   37322 C CG1  . ILE   C  1 48   ? 173.341 163.423 137.053 1.00 129.64 ? 61   ILE   C CG1  1 
ATOM   37323 C CG2  . ILE   C  1 48   ? 172.625 161.572 135.537 1.00 125.01 ? 61   ILE   C CG2  1 
ATOM   37324 C CD1  . ILE   C  1 48   ? 171.940 163.814 137.506 1.00 134.42 ? 61   ILE   C CD1  1 
ATOM   37325 H H    . ILE   C  1 48   ? 175.135 161.336 138.918 1.00 128.34 ? 61   ILE   C H    1 
ATOM   37326 H HA   . ILE   C  1 48   ? 172.229 161.063 138.259 1.00 126.93 ? 61   ILE   C HA   1 
ATOM   37327 H HB   . ILE   C  1 48   ? 174.541 161.785 136.423 1.00 126.31 ? 61   ILE   C HB   1 
ATOM   37328 H HG12 . ILE   C  1 48   ? 174.042 163.684 137.846 1.00 129.15 ? 61   ILE   C HG12 1 
ATOM   37329 H HG13 . ILE   C  1 48   ? 173.592 163.998 136.162 1.00 127.77 ? 61   ILE   C HG13 1 
ATOM   37330 H HG21 . ILE   C  1 48   ? 172.737 160.513 135.305 1.00 127.60 ? 61   ILE   C HG21 1 
ATOM   37331 H HG22 . ILE   C  1 48   ? 172.927 162.167 134.674 1.00 127.53 ? 61   ILE   C HG22 1 
ATOM   37332 H HG23 . ILE   C  1 48   ? 171.583 161.784 135.776 1.00 128.41 ? 61   ILE   C HG23 1 
ATOM   37333 H HD11 . ILE   C  1 48   ? 171.908 164.884 137.709 1.00 129.71 ? 61   ILE   C HD11 1 
ATOM   37334 H HD12 . ILE   C  1 48   ? 171.224 163.571 136.721 1.00 129.32 ? 61   ILE   C HD12 1 
ATOM   37335 H HD13 . ILE   C  1 48   ? 171.685 163.264 138.413 1.00 129.59 ? 61   ILE   C HD13 1 
ATOM   37336 N N    . LEU   C  1 49   ? 172.576 158.731 137.327 1.00 123.59 ? 62   LEU   C N    1 
ATOM   37337 C CA   . LEU   C  1 49   ? 172.780 157.405 136.749 1.00 127.07 ? 62   LEU   C CA   1 
ATOM   37338 C C    . LEU   C  1 49   ? 172.609 157.614 135.247 1.00 128.82 ? 62   LEU   C C    1 
ATOM   37339 O O    . LEU   C  1 49   ? 171.501 157.847 134.775 1.00 130.41 ? 62   LEU   C O    1 
ATOM   37340 C CB   . LEU   C  1 49   ? 171.788 156.365 137.282 1.00 126.99 ? 62   LEU   C CB   1 
ATOM   37341 C CG   . LEU   C  1 49   ? 172.135 155.799 138.661 1.00 130.70 ? 62   LEU   C CG   1 
ATOM   37342 C CD1  . LEU   C  1 49   ? 171.032 154.840 139.086 1.00 131.97 ? 62   LEU   C CD1  1 
ATOM   37343 C CD2  . LEU   C  1 49   ? 173.440 155.013 138.678 1.00 131.82 ? 62   LEU   C CD2  1 
ATOM   37344 H H    . LEU   C  1 49   ? 171.642 159.013 137.589 1.00 128.74 ? 62   LEU   C H    1 
ATOM   37345 H HA   . LEU   C  1 49   ? 173.798 157.073 136.955 1.00 130.07 ? 62   LEU   C HA   1 
ATOM   37346 H HB2  . LEU   C  1 49   ? 170.806 156.833 137.345 1.00 129.54 ? 62   LEU   C HB2  1 
ATOM   37347 H HB3  . LEU   C  1 49   ? 171.734 155.540 136.572 1.00 129.05 ? 62   LEU   C HB3  1 
ATOM   37348 H HG   . LEU   C  1 49   ? 172.198 156.616 139.380 1.00 130.11 ? 62   LEU   C HG   1 
ATOM   37349 H HD11 . LEU   C  1 49   ? 170.076 155.363 139.088 1.00 130.27 ? 62   LEU   C HD11 1 
ATOM   37350 H HD12 . LEU   C  1 49   ? 170.989 154.005 138.387 1.00 130.21 ? 62   LEU   C HD12 1 
ATOM   37351 H HD13 . LEU   C  1 49   ? 171.243 154.465 140.087 1.00 130.46 ? 62   LEU   C HD13 1 
ATOM   37352 H HD21 . LEU   C  1 49   ? 174.262 155.664 138.379 1.00 130.08 ? 62   LEU   C HD21 1 
ATOM   37353 H HD22 . LEU   C  1 49   ? 173.624 154.636 139.685 1.00 130.92 ? 62   LEU   C HD22 1 
ATOM   37354 H HD23 . LEU   C  1 49   ? 173.369 154.175 137.984 1.00 129.97 ? 62   LEU   C HD23 1 
ATOM   37355 N N    . PHE   C  1 50   ? 173.698 157.571 134.493 1.00 132.23 ? 63   PHE   C N    1 
ATOM   37356 C CA   . PHE   C  1 50   ? 173.697 157.785 133.053 1.00 127.00 ? 63   PHE   C CA   1 
ATOM   37357 C C    . PHE   C  1 50   ? 174.239 156.574 132.300 1.00 124.78 ? 63   PHE   C C    1 
ATOM   37358 O O    . PHE   C  1 50   ? 175.222 155.978 132.715 1.00 130.57 ? 63   PHE   C O    1 
ATOM   37359 C CB   . PHE   C  1 50   ? 174.507 159.048 132.756 1.00 128.11 ? 63   PHE   C CB   1 
ATOM   37360 C CG   . PHE   C  1 50   ? 174.646 159.349 131.286 1.00 125.05 ? 63   PHE   C CG   1 
ATOM   37361 C CD1  . PHE   C  1 50   ? 173.564 159.848 130.544 1.00 126.72 ? 63   PHE   C CD1  1 
ATOM   37362 C CD2  . PHE   C  1 50   ? 175.859 159.083 130.647 1.00 125.17 ? 63   PHE   C CD2  1 
ATOM   37363 C CE1  . PHE   C  1 50   ? 173.708 160.077 129.165 1.00 130.87 ? 63   PHE   C CE1  1 
ATOM   37364 C CE2  . PHE   C  1 50   ? 176.008 159.319 129.272 1.00 125.93 ? 63   PHE   C CE2  1 
ATOM   37365 C CZ   . PHE   C  1 50   ? 174.928 159.810 128.528 1.00 128.44 ? 63   PHE   C CZ   1 
ATOM   37366 H H    . PHE   C  1 50   ? 174.581 157.377 134.944 1.00 129.85 ? 63   PHE   C H    1 
ATOM   37367 H HA   . PHE   C  1 50   ? 172.669 157.956 132.733 1.00 128.47 ? 63   PHE   C HA   1 
ATOM   37368 H HB2  . PHE   C  1 50   ? 174.013 159.893 133.236 1.00 129.46 ? 63   PHE   C HB2  1 
ATOM   37369 H HB3  . PHE   C  1 50   ? 175.502 158.934 133.186 1.00 129.27 ? 63   PHE   C HB3  1 
ATOM   37370 H HD1  . PHE   C  1 50   ? 172.624 160.056 131.031 1.00 128.33 ? 63   PHE   C HD1  1 
ATOM   37371 H HD2  . PHE   C  1 50   ? 176.689 158.691 131.216 1.00 128.60 ? 63   PHE   C HD2  1 
ATOM   37372 H HE1  . PHE   C  1 50   ? 172.875 160.459 128.594 1.00 129.70 ? 63   PHE   C HE1  1 
ATOM   37373 H HE2  . PHE   C  1 50   ? 176.954 159.123 128.789 1.00 128.18 ? 63   PHE   C HE2  1 
ATOM   37374 H HZ   . PHE   C  1 50   ? 175.035 159.983 127.467 1.00 128.74 ? 63   PHE   C HZ   1 
ATOM   37375 N N    . THR   C  1 51   ? 173.605 156.181 131.198 1.00 126.30 ? 64   THR   C N    1 
ATOM   37376 C CA   . THR   C  1 51   ? 174.065 155.056 130.379 1.00 130.92 ? 64   THR   C CA   1 
ATOM   37377 C C    . THR   C  1 51   ? 174.697 155.599 129.109 1.00 134.25 ? 64   THR   C C    1 
ATOM   37378 O O    . THR   C  1 51   ? 174.032 156.274 128.328 1.00 140.21 ? 64   THR   C O    1 
ATOM   37379 C CB   . THR   C  1 51   ? 172.929 154.089 130.048 1.00 134.45 ? 64   THR   C CB   1 
ATOM   37380 O OG1  . THR   C  1 51   ? 172.404 153.556 131.239 1.00 137.43 ? 64   THR   C OG1  1 
ATOM   37381 C CG2  . THR   C  1 51   ? 173.390 152.905 129.207 1.00 135.91 ? 64   THR   C CG2  1 
ATOM   37382 H H    . THR   C  1 51   ? 172.774 156.679 130.914 1.00 133.13 ? 64   THR   C H    1 
ATOM   37383 H HA   . THR   C  1 51   ? 174.827 154.513 130.938 1.00 133.98 ? 64   THR   C HA   1 
ATOM   37384 H HB   . THR   C  1 51   ? 172.143 154.625 129.516 1.00 134.01 ? 64   THR   C HB   1 
ATOM   37385 H HG1  . THR   C  1 51   ? 172.100 154.270 131.803 1.00 133.87 ? 64   THR   C HG1  1 
ATOM   37386 H HG21 . THR   C  1 51   ? 172.542 152.252 129.002 1.00 134.41 ? 64   THR   C HG21 1 
ATOM   37387 H HG22 . THR   C  1 51   ? 174.154 152.349 129.750 1.00 134.71 ? 64   THR   C HG22 1 
ATOM   37388 H HG23 . THR   C  1 51   ? 173.804 153.268 128.266 1.00 133.83 ? 64   THR   C HG23 1 
ATOM   37389 N N    . GLY   C  1 52   ? 175.961 155.275 128.865 1.00 130.27 ? 65   GLY   C N    1 
ATOM   37390 C CA   . GLY   C  1 52   ? 176.708 155.741 127.700 1.00 125.53 ? 65   GLY   C CA   1 
ATOM   37391 C C    . GLY   C  1 52   ? 177.831 154.794 127.310 1.00 128.37 ? 65   GLY   C C    1 
ATOM   37392 O O    . GLY   C  1 52   ? 177.926 153.689 127.833 1.00 133.23 ? 65   GLY   C O    1 
ATOM   37393 H H    . GLY   C  1 52   ? 176.434 154.672 129.523 1.00 131.95 ? 65   GLY   C H    1 
ATOM   37394 H HA2  . GLY   C  1 52   ? 176.021 155.832 126.859 1.00 130.48 ? 65   GLY   C HA2  1 
ATOM   37395 H HA3  . GLY   C  1 52   ? 177.131 156.721 127.919 1.00 129.92 ? 65   GLY   C HA3  1 
ATOM   37396 N N    . TYR   C  1 53   ? 178.662 155.193 126.352 1.00 128.64 ? 66   TYR   C N    1 
ATOM   37397 C CA   . TYR   C  1 53   ? 179.790 154.380 125.903 1.00 127.82 ? 66   TYR   C CA   1 
ATOM   37398 C C    . TYR   C  1 53   ? 180.954 154.632 126.845 1.00 130.39 ? 66   TYR   C C    1 
ATOM   37399 O O    . TYR   C  1 53   ? 181.712 155.576 126.661 1.00 131.16 ? 66   TYR   C O    1 
ATOM   37400 C CB   . TYR   C  1 53   ? 180.136 154.713 124.453 1.00 123.09 ? 66   TYR   C CB   1 
ATOM   37401 C CG   . TYR   C  1 53   ? 179.092 154.222 123.487 1.00 122.80 ? 66   TYR   C CG   1 
ATOM   37402 C CD1  . TYR   C  1 53   ? 179.173 152.910 122.996 1.00 125.35 ? 66   TYR   C CD1  1 
ATOM   37403 C CD2  . TYR   C  1 53   ? 178.029 155.057 123.119 1.00 127.71 ? 66   TYR   C CD2  1 
ATOM   37404 C CE1  . TYR   C  1 53   ? 178.177 152.428 122.132 1.00 127.26 ? 66   TYR   C CE1  1 
ATOM   37405 C CE2  . TYR   C  1 53   ? 177.038 154.584 122.250 1.00 132.68 ? 66   TYR   C CE2  1 
ATOM   37406 C CZ   . TYR   C  1 53   ? 177.113 153.269 121.756 1.00 134.44 ? 66   TYR   C CZ   1 
ATOM   37407 O OH   . TYR   C  1 53   ? 176.137 152.787 120.954 1.00 145.47 ? 66   TYR   C OH   1 
ATOM   37408 H H    . TYR   C  1 53   ? 178.507 156.091 125.918 1.00 130.47 ? 66   TYR   C H    1 
ATOM   37409 H HA   . TYR   C  1 53   ? 179.511 153.328 125.964 1.00 130.65 ? 66   TYR   C HA   1 
ATOM   37410 H HB2  . TYR   C  1 53   ? 180.224 155.794 124.353 1.00 129.60 ? 66   TYR   C HB2  1 
ATOM   37411 H HB3  . TYR   C  1 53   ? 181.094 154.255 124.203 1.00 130.17 ? 66   TYR   C HB3  1 
ATOM   37412 H HD1  . TYR   C  1 53   ? 179.997 152.273 123.281 1.00 130.49 ? 66   TYR   C HD1  1 
ATOM   37413 H HD2  . TYR   C  1 53   ? 177.974 156.064 123.506 1.00 130.53 ? 66   TYR   C HD2  1 
ATOM   37414 H HE1  . TYR   C  1 53   ? 178.226 151.416 121.757 1.00 130.26 ? 66   TYR   C HE1  1 
ATOM   37415 H HE2  . TYR   C  1 53   ? 176.220 155.227 121.959 1.00 131.54 ? 66   TYR   C HE2  1 
ATOM   37416 H HH   . TYR   C  1 53   ? 175.540 153.498 120.714 1.00 133.09 ? 66   TYR   C HH   1 
ATOM   37417 N N    . PHE   C  1 54   ? 181.127 153.757 127.828 1.00 132.50 ? 67   PHE   C N    1 
ATOM   37418 C CA   . PHE   C  1 54   ? 182.149 153.910 128.856 1.00 129.56 ? 67   PHE   C CA   1 
ATOM   37419 C C    . PHE   C  1 54   ? 183.071 152.696 128.988 1.00 128.94 ? 67   PHE   C C    1 
ATOM   37420 O O    . PHE   C  1 54   ? 182.693 151.588 128.597 1.00 130.78 ? 67   PHE   C O    1 
ATOM   37421 C CB   . PHE   C  1 54   ? 181.468 154.168 130.197 1.00 132.06 ? 67   PHE   C CB   1 
ATOM   37422 C CG   . PHE   C  1 54   ? 180.654 155.434 130.293 1.00 128.23 ? 67   PHE   C CG   1 
ATOM   37423 C CD1  . PHE   C  1 54   ? 181.232 156.665 129.953 1.00 129.55 ? 67   PHE   C CD1  1 
ATOM   37424 C CD2  . PHE   C  1 54   ? 179.339 155.402 130.778 1.00 134.69 ? 67   PHE   C CD2  1 
ATOM   37425 C CE1  . PHE   C  1 54   ? 180.513 157.855 130.106 1.00 133.75 ? 67   PHE   C CE1  1 
ATOM   37426 C CE2  . PHE   C  1 54   ? 178.624 156.598 130.958 1.00 134.82 ? 67   PHE   C CE2  1 
ATOM   37427 C CZ   . PHE   C  1 54   ? 179.219 157.824 130.624 1.00 132.82 ? 67   PHE   C CZ   1 
ATOM   37428 H H    . PHE   C  1 54   ? 180.524 152.948 127.866 1.00 133.08 ? 67   PHE   C H    1 
ATOM   37429 H HA   . PHE   C  1 54   ? 182.758 154.778 128.608 1.00 131.88 ? 67   PHE   C HA   1 
ATOM   37430 H HB2  . PHE   C  1 54   ? 180.803 153.329 130.401 1.00 132.73 ? 67   PHE   C HB2  1 
ATOM   37431 H HB3  . PHE   C  1 54   ? 182.234 154.194 130.972 1.00 132.69 ? 67   PHE   C HB3  1 
ATOM   37432 H HD1  . PHE   C  1 54   ? 182.241 156.695 129.570 1.00 132.41 ? 67   PHE   C HD1  1 
ATOM   37433 H HD2  . PHE   C  1 54   ? 178.874 154.457 131.014 1.00 134.00 ? 67   PHE   C HD2  1 
ATOM   37434 H HE1  . PHE   C  1 54   ? 180.959 158.796 129.822 1.00 132.97 ? 67   PHE   C HE1  1 
ATOM   37435 H HE2  . PHE   C  1 54   ? 177.619 156.574 131.352 1.00 133.44 ? 67   PHE   C HE2  1 
ATOM   37436 H HZ   . PHE   C  1 54   ? 178.674 158.745 130.769 1.00 132.54 ? 67   PHE   C HZ   1 
ATOM   37437 N N    . PRO   C  1 55   ? 184.303 152.882 129.485 1.00 114.11 ? 68   PRO   C N    1 
ATOM   37438 C CA   . PRO   C  1 55   ? 185.215 151.778 129.730 1.00 112.47 ? 68   PRO   C CA   1 
ATOM   37439 C C    . PRO   C  1 55   ? 184.693 150.886 130.853 1.00 123.87 ? 68   PRO   C C    1 
ATOM   37440 O O    . PRO   C  1 55   ? 183.886 151.318 131.671 1.00 137.05 ? 68   PRO   C O    1 
ATOM   37441 C CB   . PRO   C  1 55   ? 186.525 152.415 130.189 1.00 113.30 ? 68   PRO   C CB   1 
ATOM   37442 C CG   . PRO   C  1 55   ? 186.438 153.852 129.722 1.00 119.23 ? 68   PRO   C CG   1 
ATOM   37443 C CD   . PRO   C  1 55   ? 184.950 154.139 129.811 1.00 120.63 ? 68   PRO   C CD   1 
ATOM   37444 H HA   . PRO   C  1 55   ? 185.369 151.199 128.820 1.00 121.40 ? 68   PRO   C HA   1 
ATOM   37445 H HB2  . PRO   C  1 55   ? 186.616 152.369 131.274 1.00 122.64 ? 68   PRO   C HB2  1 
ATOM   37446 H HB3  . PRO   C  1 55   ? 187.372 151.917 129.718 1.00 121.62 ? 68   PRO   C HB3  1 
ATOM   37447 H HG2  . PRO   C  1 55   ? 187.005 154.514 130.377 1.00 123.30 ? 68   PRO   C HG2  1 
ATOM   37448 H HG3  . PRO   C  1 55   ? 186.785 153.943 128.693 1.00 122.65 ? 68   PRO   C HG3  1 
ATOM   37449 H HD2  . PRO   C  1 55   ? 184.686 154.447 130.822 1.00 123.34 ? 68   PRO   C HD2  1 
ATOM   37450 H HD3  . PRO   C  1 55   ? 184.666 154.912 129.096 1.00 123.13 ? 68   PRO   C HD3  1 
ATOM   37451 N N    . LYS   C  1 56   ? 185.130 149.633 130.917 1.00 141.40 ? 69   LYS   C N    1 
ATOM   37452 C CA   . LYS   C  1 56   ? 184.769 148.752 132.030 1.00 143.52 ? 69   LYS   C CA   1 
ATOM   37453 C C    . LYS   C  1 56   ? 185.745 149.049 133.168 1.00 148.84 ? 69   LYS   C C    1 
ATOM   37454 O O    . LYS   C  1 56   ? 186.953 148.946 132.971 1.00 151.46 ? 69   LYS   C O    1 
ATOM   37455 C CB   . LYS   C  1 56   ? 184.819 147.291 131.567 1.00 140.76 ? 69   LYS   C CB   1 
ATOM   37456 C CG   . LYS   C  1 56   ? 184.470 146.308 132.691 1.00 143.76 ? 69   LYS   C CG   1 
ATOM   37457 C CD   . LYS   C  1 56   ? 184.765 144.853 132.320 1.00 147.30 ? 69   LYS   C CD   1 
ATOM   37458 C CE   . LYS   C  1 56   ? 183.905 144.360 131.155 1.00 151.42 ? 69   LYS   C CE   1 
ATOM   37459 N NZ   . LYS   C  1 56   ? 184.135 142.919 130.900 1.00 154.38 ? 69   LYS   C NZ   1 
ATOM   37460 H H    . LYS   C  1 56   ? 185.725 149.279 130.182 1.00 144.81 ? 69   LYS   C H    1 
ATOM   37461 H HA   . LYS   C  1 56   ? 183.757 148.988 132.358 1.00 145.72 ? 69   LYS   C HA   1 
ATOM   37462 H HB2  . LYS   C  1 56   ? 184.106 147.159 130.753 1.00 145.58 ? 69   LYS   C HB2  1 
ATOM   37463 H HB3  . LYS   C  1 56   ? 185.821 147.070 131.200 1.00 145.28 ? 69   LYS   C HB3  1 
ATOM   37464 H HG2  . LYS   C  1 56   ? 185.055 146.567 133.574 1.00 145.79 ? 69   LYS   C HG2  1 
ATOM   37465 H HG3  . LYS   C  1 56   ? 183.411 146.404 132.929 1.00 146.03 ? 69   LYS   C HG3  1 
ATOM   37466 H HD2  . LYS   C  1 56   ? 185.815 144.771 132.039 1.00 146.27 ? 69   LYS   C HD2  1 
ATOM   37467 H HD3  . LYS   C  1 56   ? 184.581 144.221 133.189 1.00 146.18 ? 69   LYS   C HD3  1 
ATOM   37468 H HE2  . LYS   C  1 56   ? 182.854 144.517 131.397 1.00 146.86 ? 69   LYS   C HE2  1 
ATOM   37469 H HE3  . LYS   C  1 56   ? 184.156 144.927 130.259 1.00 147.03 ? 69   LYS   C HE3  1 
ATOM   37470 H HZ1  . LYS   C  1 56   ? 183.557 142.616 130.129 1.00 147.22 ? 69   LYS   C HZ1  1 
ATOM   37471 H HZ2  . LYS   C  1 56   ? 185.107 142.768 130.672 1.00 147.06 ? 69   LYS   C HZ2  1 
ATOM   37472 H HZ3  . LYS   C  1 56   ? 183.896 142.389 131.727 1.00 147.07 ? 69   LYS   C HZ3  1 
ATOM   37473 N N    . SER   C  1 57   ? 185.275 149.445 134.343 1.00 149.91 ? 70   SER   C N    1 
ATOM   37474 C CA   . SER   C  1 57   ? 186.171 149.711 135.474 1.00 147.16 ? 70   SER   C CA   1 
ATOM   37475 C C    . SER   C  1 57   ? 186.845 148.417 135.906 1.00 147.69 ? 70   SER   C C    1 
ATOM   37476 O O    . SER   C  1 57   ? 186.222 147.357 135.916 1.00 142.96 ? 70   SER   C O    1 
ATOM   37477 C CB   . SER   C  1 57   ? 185.448 150.348 136.646 1.00 146.98 ? 70   SER   C CB   1 
ATOM   37478 O OG   . SER   C  1 57   ? 186.394 150.748 137.617 1.00 149.73 ? 70   SER   C OG   1 
ATOM   37479 H H    . SER   C  1 57   ? 184.279 149.566 134.462 1.00 147.52 ? 70   SER   C H    1 
ATOM   37480 H HA   . SER   C  1 57   ? 186.945 150.400 135.138 1.00 147.02 ? 70   SER   C HA   1 
ATOM   37481 H HB2  . SER   C  1 57   ? 184.891 151.219 136.301 1.00 146.68 ? 70   SER   C HB2  1 
ATOM   37482 H HB3  . SER   C  1 57   ? 184.759 149.626 137.085 1.00 147.62 ? 70   SER   C HB3  1 
ATOM   37483 H HG   . SER   C  1 57   ? 185.940 151.152 138.360 1.00 147.49 ? 70   SER   C HG   1 
ATOM   37484 N N    . GLY   C  1 58   ? 188.123 148.470 136.248 1.00 152.35 ? 71   GLY   C N    1 
ATOM   37485 C CA   . GLY   C  1 58   ? 188.881 147.282 136.622 1.00 149.51 ? 71   GLY   C CA   1 
ATOM   37486 C C    . GLY   C  1 58   ? 189.453 146.515 135.426 1.00 151.06 ? 71   GLY   C C    1 
ATOM   37487 O O    . GLY   C  1 58   ? 190.201 145.561 135.625 1.00 153.62 ? 71   GLY   C O    1 
ATOM   37488 H H    . GLY   C  1 58   ? 188.590 149.366 136.251 1.00 150.65 ? 71   GLY   C H    1 
ATOM   37489 H HA2  . GLY   C  1 58   ? 189.708 147.589 137.262 1.00 150.13 ? 71   GLY   C HA2  1 
ATOM   37490 H HA3  . GLY   C  1 58   ? 188.230 146.615 137.187 1.00 150.59 ? 71   GLY   C HA3  1 
ATOM   37491 N N    . ALA   C  1 59   ? 189.121 146.896 134.188 1.00 154.09 ? 72   ALA   C N    1 
ATOM   37492 C CA   . ALA   C  1 59   ? 189.686 146.260 133.000 1.00 152.09 ? 72   ALA   C CA   1 
ATOM   37493 C C    . ALA   C  1 59   ? 191.110 146.776 132.771 1.00 151.49 ? 72   ALA   C C    1 
ATOM   37494 O O    . ALA   C  1 59   ? 191.562 147.703 133.441 1.00 152.42 ? 72   ALA   C O    1 
ATOM   37495 C CB   . ALA   C  1 59   ? 188.788 146.532 131.799 1.00 148.58 ? 72   ALA   C CB   1 
ATOM   37496 H H    . ALA   C  1 59   ? 188.458 147.648 134.069 1.00 150.59 ? 72   ALA   C H    1 
ATOM   37497 H HA   . ALA   C  1 59   ? 189.728 145.184 133.168 1.00 150.15 ? 72   ALA   C HA   1 
ATOM   37498 H HB1  . ALA   C  1 59   ? 189.052 145.855 130.986 1.00 149.51 ? 72   ALA   C HB1  1 
ATOM   37499 H HB2  . ALA   C  1 59   ? 188.923 147.563 131.471 1.00 150.24 ? 72   ALA   C HB2  1 
ATOM   37500 H HB3  . ALA   C  1 59   ? 187.747 146.374 132.080 1.00 149.71 ? 72   ALA   C HB3  1 
ATOM   37501 N N    . ASN   C  1 60   ? 191.810 146.226 131.787 1.00 133.87 ? 73   ASN   C N    1 
ATOM   37502 C CA   . ASN   C  1 60   ? 193.186 146.611 131.508 1.00 138.00 ? 73   ASN   C CA   1 
ATOM   37503 C C    . ASN   C  1 60   ? 193.354 147.471 130.259 1.00 132.43 ? 73   ASN   C C    1 
ATOM   37504 O O    . ASN   C  1 60   ? 192.912 147.122 129.167 1.00 126.88 ? 73   ASN   C O    1 
ATOM   37505 C CB   . ASN   C  1 60   ? 194.046 145.346 131.348 1.00 135.36 ? 73   ASN   C CB   1 
ATOM   37506 C CG   . ASN   C  1 60   ? 194.277 144.570 132.626 1.00 139.30 ? 73   ASN   C CG   1 
ATOM   37507 O OD1  . ASN   C  1 60   ? 193.936 144.981 133.721 1.00 143.93 ? 73   ASN   C OD1  1 
ATOM   37508 N ND2  . ASN   C  1 60   ? 194.870 143.408 132.526 1.00 138.00 ? 73   ASN   C ND2  1 
ATOM   37509 H H    . ASN   C  1 60   ? 191.374 145.518 131.213 1.00 135.83 ? 73   ASN   C H    1 
ATOM   37510 H HA   . ASN   C  1 60   ? 193.562 147.173 132.362 1.00 137.85 ? 73   ASN   C HA   1 
ATOM   37511 H HB2  . ASN   C  1 60   ? 193.550 144.686 130.636 1.00 135.92 ? 73   ASN   C HB2  1 
ATOM   37512 H HB3  . ASN   C  1 60   ? 195.014 145.634 130.938 1.00 136.43 ? 73   ASN   C HB3  1 
ATOM   37513 H HD21 . ASN   C  1 60   ? 195.154 143.062 131.621 1.00 136.17 ? 73   ASN   C HD21 1 
ATOM   37514 H HD22 . ASN   C  1 60   ? 195.043 142.857 133.355 1.00 136.90 ? 73   ASN   C HD22 1 
ATOM   37515 N N    . PHE   C  1 61   ? 194.012 148.605 130.434 1.00 134.77 ? 74   PHE   C N    1 
ATOM   37516 C CA   . PHE   C  1 61   ? 194.463 149.451 129.351 1.00 128.67 ? 74   PHE   C CA   1 
ATOM   37517 C C    . PHE   C  1 61   ? 195.623 148.729 128.675 1.00 135.30 ? 74   PHE   C C    1 
ATOM   37518 O O    . PHE   C  1 61   ? 196.363 148.011 129.339 1.00 142.98 ? 74   PHE   C O    1 
ATOM   37519 C CB   . PHE   C  1 61   ? 195.013 150.765 129.893 1.00 128.62 ? 74   PHE   C CB   1 
ATOM   37520 C CG   . PHE   C  1 61   ? 194.015 151.868 130.109 1.00 127.10 ? 74   PHE   C CG   1 
ATOM   37521 C CD1  . PHE   C  1 61   ? 193.475 152.526 128.996 1.00 129.35 ? 74   PHE   C CD1  1 
ATOM   37522 C CD2  . PHE   C  1 61   ? 193.707 152.313 131.403 1.00 133.46 ? 74   PHE   C CD2  1 
ATOM   37523 C CE1  . PHE   C  1 61   ? 192.644 153.642 129.164 1.00 131.90 ? 74   PHE   C CE1  1 
ATOM   37524 C CE2  . PHE   C  1 61   ? 192.887 153.436 131.574 1.00 135.31 ? 74   PHE   C CE2  1 
ATOM   37525 C CZ   . PHE   C  1 61   ? 192.357 154.094 130.455 1.00 132.72 ? 74   PHE   C CZ   1 
ATOM   37526 H H    . PHE   C  1 61   ? 194.211 148.898 131.380 1.00 136.31 ? 74   PHE   C H    1 
ATOM   37527 H HA   . PHE   C  1 61   ? 193.655 149.633 128.642 1.00 133.79 ? 74   PHE   C HA   1 
ATOM   37528 H HB2  . PHE   C  1 61   ? 195.489 150.556 130.851 1.00 134.92 ? 74   PHE   C HB2  1 
ATOM   37529 H HB3  . PHE   C  1 61   ? 195.776 151.126 129.203 1.00 134.00 ? 74   PHE   C HB3  1 
ATOM   37530 H HD1  . PHE   C  1 61   ? 193.701 152.171 128.002 1.00 134.49 ? 74   PHE   C HD1  1 
ATOM   37531 H HD2  . PHE   C  1 61   ? 194.100 151.792 132.264 1.00 135.46 ? 74   PHE   C HD2  1 
ATOM   37532 H HE1  . PHE   C  1 61   ? 192.229 154.148 128.304 1.00 134.85 ? 74   PHE   C HE1  1 
ATOM   37533 H HE2  . PHE   C  1 61   ? 192.664 153.796 132.567 1.00 135.17 ? 74   PHE   C HE2  1 
ATOM   37534 H HZ   . PHE   C  1 61   ? 191.721 154.956 130.592 1.00 134.45 ? 74   PHE   C HZ   1 
ATOM   37535 N N    . ARG   C  1 62   ? 195.822 148.950 127.383 1.00 146.57 ? 75   ARG   C N    1 
ATOM   37536 C CA   . ARG   C  1 62   ? 196.935 148.396 126.609 1.00 141.26 ? 75   ARG   C CA   1 
ATOM   37537 C C    . ARG   C  1 62   ? 197.735 149.535 126.019 1.00 146.58 ? 75   ARG   C C    1 
ATOM   37538 O O    . ARG   C  1 62   ? 197.154 150.336 125.299 1.00 154.72 ? 75   ARG   C O    1 
ATOM   37539 C CB   . ARG   C  1 62   ? 196.390 147.471 125.516 1.00 139.07 ? 75   ARG   C CB   1 
ATOM   37540 C CG   . ARG   C  1 62   ? 196.051 146.094 126.096 1.00 139.56 ? 75   ARG   C CG   1 
ATOM   37541 C CD   . ARG   C  1 62   ? 195.001 145.347 125.280 1.00 146.63 ? 75   ARG   C CD   1 
ATOM   37542 N NE   . ARG   C  1 62   ? 195.438 145.088 123.898 1.00 145.47 ? 75   ARG   C NE   1 
ATOM   37543 C CZ   . ARG   C  1 62   ? 194.870 145.530 122.795 1.00 143.04 ? 75   ARG   C CZ   1 
ATOM   37544 N NH1  . ARG   C  1 62   ? 195.320 145.159 121.643 1.00 137.39 ? 75   ARG   C NH1  1 
ATOM   37545 N NH2  . ARG   C  1 62   ? 193.853 146.336 122.798 1.00 148.01 ? 75   ARG   C NH2  1 
ATOM   37546 H H    . ARG   C  1 62   ? 195.162 149.542 126.899 1.00 144.81 ? 75   ARG   C H    1 
ATOM   37547 H HA   . ARG   C  1 62   ? 197.578 147.819 127.275 1.00 143.34 ? 75   ARG   C HA   1 
ATOM   37548 H HB2  . ARG   C  1 62   ? 195.489 147.912 125.090 1.00 143.94 ? 75   ARG   C HB2  1 
ATOM   37549 H HB3  . ARG   C  1 62   ? 197.141 147.357 124.734 1.00 143.18 ? 75   ARG   C HB3  1 
ATOM   37550 H HG2  . ARG   C  1 62   ? 196.961 145.494 126.123 1.00 143.47 ? 75   ARG   C HG2  1 
ATOM   37551 H HG3  . ARG   C  1 62   ? 195.682 146.221 127.114 1.00 143.12 ? 75   ARG   C HG3  1 
ATOM   37552 H HD2  . ARG   C  1 62   ? 194.795 144.393 125.765 1.00 144.51 ? 75   ARG   C HD2  1 
ATOM   37553 H HD3  . ARG   C  1 62   ? 194.085 145.937 125.257 1.00 144.40 ? 75   ARG   C HD3  1 
ATOM   37554 H HE   . ARG   C  1 62   ? 196.259 144.512 123.784 1.00 143.77 ? 75   ARG   C HE   1 
ATOM   37555 H HH11 . ARG   C  1 62   ? 196.109 144.531 121.587 1.00 142.68 ? 75   ARG   C HH11 1 
ATOM   37556 H HH12 . ARG   C  1 62   ? 194.883 145.497 120.797 1.00 144.09 ? 75   ARG   C HH12 1 
ATOM   37557 H HH21 . ARG   C  1 62   ? 193.464 146.654 123.674 1.00 144.73 ? 75   ARG   C HH21 1 
ATOM   37558 H HH22 . ARG   C  1 62   ? 193.451 146.646 121.925 1.00 144.69 ? 75   ARG   C HH22 1 
ATOM   37559 N N    . ASP   C  1 63   ? 199.017 149.663 126.335 1.00 139.60 ? 76   ASP   C N    1 
ATOM   37560 C CA   . ASP   C  1 63   ? 199.839 150.719 125.740 1.00 144.06 ? 76   ASP   C CA   1 
ATOM   37561 C C    . ASP   C  1 63   ? 200.248 150.291 124.330 1.00 141.23 ? 76   ASP   C C    1 
ATOM   37562 O O    . ASP   C  1 63   ? 201.213 149.548 124.153 1.00 129.63 ? 76   ASP   C O    1 
ATOM   37563 C CB   . ASP   C  1 63   ? 201.065 151.050 126.586 1.00 141.06 ? 76   ASP   C CB   1 
ATOM   37564 C CG   . ASP   C  1 63   ? 201.898 152.168 125.957 1.00 151.31 ? 76   ASP   C CG   1 
ATOM   37565 O OD1  . ASP   C  1 63   ? 201.436 152.819 124.987 1.00 158.65 ? 76   ASP   C OD1  1 
ATOM   37566 O OD2  . ASP   C  1 63   ? 203.028 152.383 126.433 1.00 148.55 ? 76   ASP   C OD2  1 
ATOM   37567 H H    . ASP   C  1 63   ? 199.432 149.022 126.997 1.00 144.28 ? 76   ASP   C H    1 
ATOM   37568 H HA   . ASP   C  1 63   ? 199.229 151.619 125.658 1.00 145.54 ? 76   ASP   C HA   1 
ATOM   37569 H HB2  . ASP   C  1 63   ? 200.736 151.368 127.576 1.00 143.77 ? 76   ASP   C HB2  1 
ATOM   37570 H HB3  . ASP   C  1 63   ? 201.682 150.157 126.685 1.00 143.91 ? 76   ASP   C HB3  1 
ATOM   37571 N N    . LEU   C  1 64   ? 199.502 150.728 123.322 1.00 144.93 ? 77   LEU   C N    1 
ATOM   37572 C CA   . LEU   C  1 64   ? 199.773 150.384 121.930 1.00 139.11 ? 77   LEU   C CA   1 
ATOM   37573 C C    . LEU   C  1 64   ? 200.778 151.320 121.260 1.00 140.30 ? 77   LEU   C C    1 
ATOM   37574 O O    . LEU   C  1 64   ? 201.030 151.182 120.064 1.00 140.89 ? 77   LEU   C O    1 
ATOM   37575 C CB   . LEU   C  1 64   ? 198.458 150.310 121.157 1.00 143.54 ? 77   LEU   C CB   1 
ATOM   37576 C CG   . LEU   C  1 64   ? 197.494 149.232 121.663 1.00 141.25 ? 77   LEU   C CG   1 
ATOM   37577 C CD1  . LEU   C  1 64   ? 196.324 149.156 120.698 1.00 143.88 ? 77   LEU   C CD1  1 
ATOM   37578 C CD2  . LEU   C  1 64   ? 198.124 147.849 121.745 1.00 136.80 ? 77   LEU   C CD2  1 
ATOM   37579 H H    . LEU   C  1 64   ? 198.713 151.323 123.527 1.00 142.71 ? 77   LEU   C H    1 
ATOM   37580 H HA   . LEU   C  1 64   ? 200.208 149.385 121.924 1.00 139.87 ? 77   LEU   C HA   1 
ATOM   37581 H HB2  . LEU   C  1 64   ? 197.960 151.277 121.234 1.00 142.05 ? 77   LEU   C HB2  1 
ATOM   37582 H HB3  . LEU   C  1 64   ? 198.680 150.115 120.108 1.00 141.75 ? 77   LEU   C HB3  1 
ATOM   37583 H HG   . LEU   C  1 64   ? 197.126 149.516 122.648 1.00 141.56 ? 77   LEU   C HG   1 
ATOM   37584 H HD11 . LEU   C  1 64   ? 195.853 150.135 120.619 1.00 141.25 ? 77   LEU   C HD11 1 
ATOM   37585 H HD12 . LEU   C  1 64   ? 196.682 148.845 119.716 1.00 141.99 ? 77   LEU   C HD12 1 
ATOM   37586 H HD13 . LEU   C  1 64   ? 195.597 148.431 121.065 1.00 141.70 ? 77   LEU   C HD13 1 
ATOM   37587 H HD21 . LEU   C  1 64   ? 198.969 147.874 122.433 1.00 140.71 ? 77   LEU   C HD21 1 
ATOM   37588 H HD22 . LEU   C  1 64   ? 198.469 147.548 120.756 1.00 140.27 ? 77   LEU   C HD22 1 
ATOM   37589 H HD23 . LEU   C  1 64   ? 197.384 147.134 122.105 1.00 140.28 ? 77   LEU   C HD23 1 
ATOM   37590 N N    . SER   C  1 65   ? 201.337 152.297 121.972 1.00 150.79 ? 78   SER   C N    1 
ATOM   37591 C CA   . SER   C  1 65   ? 202.335 153.172 121.367 1.00 151.07 ? 78   SER   C CA   1 
ATOM   37592 C C    . SER   C  1 65   ? 203.605 152.377 121.049 1.00 145.35 ? 78   SER   C C    1 
ATOM   37593 O O    . SER   C  1 65   ? 204.021 151.500 121.805 1.00 146.47 ? 78   SER   C O    1 
ATOM   37594 C CB   . SER   C  1 65   ? 202.631 154.361 122.269 1.00 151.07 ? 78   SER   C CB   1 
ATOM   37595 O OG   . SER   C  1 65   ? 203.233 153.956 123.467 1.00 152.07 ? 78   SER   C OG   1 
ATOM   37596 H H    . SER   C  1 65   ? 201.067 152.434 122.936 1.00 148.74 ? 78   SER   C H    1 
ATOM   37597 H HA   . SER   C  1 65   ? 201.930 153.551 120.429 1.00 148.94 ? 78   SER   C HA   1 
ATOM   37598 H HB2  . SER   C  1 65   ? 203.302 155.043 121.748 1.00 148.52 ? 78   SER   C HB2  1 
ATOM   37599 H HB3  . SER   C  1 65   ? 201.699 154.879 122.495 1.00 148.13 ? 78   SER   C HB3  1 
ATOM   37600 H HG   . SER   C  1 65   ? 202.563 153.868 124.149 1.00 148.95 ? 78   SER   C HG   1 
ATOM   37601 N N    . LEU   C  1 66   ? 204.223 152.654 119.902 1.00 151.78 ? 79   LEU   C N    1 
ATOM   37602 C CA   . LEU   C  1 66   ? 205.453 152.004 119.469 1.00 149.14 ? 79   LEU   C CA   1 
ATOM   37603 C C    . LEU   C  1 66   ? 206.430 153.076 119.004 1.00 154.81 ? 79   LEU   C C    1 
ATOM   37604 O O    . LEU   C  1 66   ? 206.086 153.881 118.141 1.00 162.90 ? 79   LEU   C O    1 
ATOM   37605 C CB   . LEU   C  1 66   ? 205.148 151.009 118.335 1.00 146.37 ? 79   LEU   C CB   1 
ATOM   37606 C CG   . LEU   C  1 66   ? 204.346 149.768 118.752 1.00 150.18 ? 79   LEU   C CG   1 
ATOM   37607 C CD1  . LEU   C  1 66   ? 203.828 149.069 117.507 1.00 153.16 ? 79   LEU   C CD1  1 
ATOM   37608 C CD2  . LEU   C  1 66   ? 205.216 148.778 119.516 1.00 155.64 ? 79   LEU   C CD2  1 
ATOM   37609 H H    . LEU   C  1 66   ? 203.816 153.354 119.298 1.00 154.04 ? 79   LEU   C H    1 
ATOM   37610 H HA   . LEU   C  1 66   ? 205.888 151.465 120.310 1.00 152.84 ? 79   LEU   C HA   1 
ATOM   37611 H HB2  . LEU   C  1 66   ? 204.579 151.536 117.568 1.00 153.21 ? 79   LEU   C HB2  1 
ATOM   37612 H HB3  . LEU   C  1 66   ? 206.092 150.681 117.900 1.00 152.10 ? 79   LEU   C HB3  1 
ATOM   37613 H HG   . LEU   C  1 66   ? 203.506 150.071 119.376 1.00 152.66 ? 79   LEU   C HG   1 
ATOM   37614 H HD11 . LEU   C  1 66   ? 203.201 149.756 116.939 1.00 153.64 ? 79   LEU   C HD11 1 
ATOM   37615 H HD12 . LEU   C  1 66   ? 203.242 148.198 117.798 1.00 153.47 ? 79   LEU   C HD12 1 
ATOM   37616 H HD13 . LEU   C  1 66   ? 204.670 148.753 116.892 1.00 153.40 ? 79   LEU   C HD13 1 
ATOM   37617 H HD21 . LEU   C  1 66   ? 205.603 149.253 120.417 1.00 154.03 ? 79   LEU   C HD21 1 
ATOM   37618 H HD22 . LEU   C  1 66   ? 206.048 148.464 118.885 1.00 153.97 ? 79   LEU   C HD22 1 
ATOM   37619 H HD23 . LEU   C  1 66   ? 204.620 147.908 119.791 1.00 153.82 ? 79   LEU   C HD23 1 
ATOM   37620 N N    . LYS   C  1 67   ? 207.627 153.125 119.586 1.00 171.64 ? 80   LYS   C N    1 
ATOM   37621 C CA   . LYS   C  1 67   ? 208.687 154.048 119.172 1.00 173.69 ? 80   LYS   C CA   1 
ATOM   37622 C C    . LYS   C  1 67   ? 209.791 153.277 118.472 1.00 172.30 ? 80   LYS   C C    1 
ATOM   37623 O O    . LYS   C  1 67   ? 210.290 152.308 119.031 1.00 173.81 ? 80   LYS   C O    1 
ATOM   37624 C CB   . LYS   C  1 67   ? 209.181 154.850 120.386 1.00 172.41 ? 80   LYS   C CB   1 
ATOM   37625 C CG   . LYS   C  1 67   ? 210.054 156.043 119.985 1.00 173.46 ? 80   LYS   C CG   1 
ATOM   37626 C CD   . LYS   C  1 67   ? 211.546 155.697 119.885 1.00 176.65 ? 80   LYS   C CD   1 
ATOM   37627 C CE   . LYS   C  1 67   ? 212.268 156.827 119.155 1.00 179.64 ? 80   LYS   C CE   1 
ATOM   37628 N NZ   . LYS   C  1 67   ? 213.735 156.654 119.155 1.00 181.43 ? 80   LYS   C NZ   1 
ATOM   37629 H H    . LYS   C  1 67   ? 207.813 152.493 120.351 1.00 174.67 ? 80   LYS   C H    1 
ATOM   37630 H HA   . LYS   C  1 67   ? 208.262 154.750 118.455 1.00 175.53 ? 80   LYS   C HA   1 
ATOM   37631 H HB2  . LYS   C  1 67   ? 208.318 155.214 120.944 1.00 174.70 ? 80   LYS   C HB2  1 
ATOM   37632 H HB3  . LYS   C  1 67   ? 209.764 154.189 121.027 1.00 175.73 ? 80   LYS   C HB3  1 
ATOM   37633 H HG2  . LYS   C  1 67   ? 209.718 156.408 119.014 1.00 175.41 ? 80   LYS   C HG2  1 
ATOM   37634 H HG3  . LYS   C  1 67   ? 209.926 156.836 120.722 1.00 175.15 ? 80   LYS   C HG3  1 
ATOM   37635 H HD2  . LYS   C  1 67   ? 211.963 155.582 120.885 1.00 175.93 ? 80   LYS   C HD2  1 
ATOM   37636 H HD3  . LYS   C  1 67   ? 211.669 154.767 119.329 1.00 176.01 ? 80   LYS   C HD3  1 
ATOM   37637 H HE2  . LYS   C  1 67   ? 211.920 156.855 118.122 1.00 176.26 ? 80   LYS   C HE2  1 
ATOM   37638 H HE3  . LYS   C  1 67   ? 212.022 157.773 119.637 1.00 176.01 ? 80   LYS   C HE3  1 
ATOM   37639 H HZ1  . LYS   C  1 67   ? 213.959 155.672 119.079 1.00 176.90 ? 80   LYS   C HZ1  1 
ATOM   37640 H HZ2  . LYS   C  1 67   ? 214.116 157.021 120.016 1.00 176.28 ? 80   LYS   C HZ2  1 
ATOM   37641 H HZ3  . LYS   C  1 67   ? 214.133 157.152 118.372 1.00 176.52 ? 80   LYS   C HZ3  1 
ATOM   37642 N N    . GLY   C  1 68   ? 210.211 153.713 117.291 1.00 167.79 ? 81   GLY   C N    1 
ATOM   37643 C CA   . GLY   C  1 68   ? 211.342 153.124 116.570 1.00 166.89 ? 81   GLY   C CA   1 
ATOM   37644 C C    . GLY   C  1 68   ? 212.366 154.195 116.211 1.00 172.38 ? 81   GLY   C C    1 
ATOM   37645 O O    . GLY   C  1 68   ? 212.095 155.386 116.356 1.00 174.17 ? 81   GLY   C O    1 
ATOM   37646 H H    . GLY   C  1 68   ? 209.727 154.492 116.868 1.00 171.16 ? 81   GLY   C H    1 
ATOM   37647 H HA2  . GLY   C  1 68   ? 211.817 152.372 117.200 1.00 171.18 ? 81   GLY   C HA2  1 
ATOM   37648 H HA3  . GLY   C  1 68   ? 210.980 152.651 115.657 1.00 170.71 ? 81   GLY   C HA3  1 
ATOM   37649 N N    . THR   C  1 69   ? 213.567 153.810 115.787 1.00 190.17 ? 82   THR   C N    1 
ATOM   37650 C CA   . THR   C  1 69   ? 214.566 154.791 115.324 1.00 191.70 ? 82   THR   C CA   1 
ATOM   37651 C C    . THR   C  1 69   ? 214.741 154.728 113.810 1.00 188.80 ? 82   THR   C C    1 
ATOM   37652 O O    . THR   C  1 69   ? 214.452 155.707 113.130 1.00 187.82 ? 82   THR   C O    1 
ATOM   37653 C CB   . THR   C  1 69   ? 215.886 154.700 116.100 1.00 190.96 ? 82   THR   C CB   1 
ATOM   37654 O OG1  . THR   C  1 69   ? 215.645 154.822 117.488 1.00 192.35 ? 82   THR   C OG1  1 
ATOM   37655 C CG2  . THR   C  1 69   ? 216.798 155.856 115.687 1.00 189.02 ? 82   THR   C CG2  1 
ATOM   37656 H H    . THR   C  1 69   ? 213.798 152.827 115.781 1.00 188.79 ? 82   THR   C H    1 
ATOM   37657 H HA   . THR   C  1 69   ? 214.152 155.775 115.542 1.00 189.25 ? 82   THR   C HA   1 
ATOM   37658 H HB   . THR   C  1 69   ? 216.375 153.748 115.891 1.00 189.14 ? 82   THR   C HB   1 
ATOM   37659 H HG1  . THR   C  1 69   ? 215.059 154.118 117.775 1.00 189.79 ? 82   THR   C HG1  1 
ATOM   37660 H HG21 . THR   C  1 69   ? 217.737 155.794 116.237 1.00 189.46 ? 82   THR   C HG21 1 
ATOM   37661 H HG22 . THR   C  1 69   ? 216.308 156.804 115.910 1.00 188.96 ? 82   THR   C HG22 1 
ATOM   37662 H HG23 . THR   C  1 69   ? 217.000 155.795 114.617 1.00 189.08 ? 82   THR   C HG23 1 
ATOM   37663 N N    . THR   C  1 70   ? 215.109 153.563 113.273 1.00 175.44 ? 83   THR   C N    1 
ATOM   37664 C CA   . THR   C  1 70   ? 215.300 153.366 111.823 1.00 176.31 ? 83   THR   C CA   1 
ATOM   37665 C C    . THR   C  1 70   ? 214.508 152.179 111.293 1.00 176.28 ? 83   THR   C C    1 
ATOM   37666 O O    . THR   C  1 70   ? 213.767 152.313 110.318 1.00 178.35 ? 83   THR   C O    1 
ATOM   37667 C CB   . THR   C  1 70   ? 216.787 153.177 111.486 1.00 176.25 ? 83   THR   C CB   1 
ATOM   37668 O OG1  . THR   C  1 70   ? 217.542 154.223 112.037 1.00 177.47 ? 83   THR   C OG1  1 
ATOM   37669 C CG2  . THR   C  1 70   ? 217.049 153.187 109.987 1.00 175.71 ? 83   THR   C CG2  1 
ATOM   37670 H H    . THR   C  1 70   ? 215.265 152.779 113.890 1.00 176.25 ? 83   THR   C H    1 
ATOM   37671 H HA   . THR   C  1 70   ? 214.949 154.262 111.311 1.00 176.43 ? 83   THR   C HA   1 
ATOM   37672 H HB   . THR   C  1 70   ? 217.131 152.231 111.902 1.00 175.85 ? 83   THR   C HB   1 
ATOM   37673 H HG1  . THR   C  1 70   ? 217.404 154.252 112.987 1.00 176.17 ? 83   THR   C HG1  1 
ATOM   37674 H HG21 . THR   C  1 70   ? 218.114 153.050 109.802 1.00 176.14 ? 83   THR   C HG21 1 
ATOM   37675 H HG22 . THR   C  1 70   ? 216.727 154.141 109.568 1.00 175.89 ? 83   THR   C HG22 1 
ATOM   37676 H HG23 . THR   C  1 70   ? 216.492 152.377 109.515 1.00 175.66 ? 83   THR   C HG23 1 
ATOM   37677 N N    . TYR   C  1 71   ? 214.604 151.025 111.954 1.00 176.42 ? 84   TYR   C N    1 
ATOM   37678 C CA   . TYR   C  1 71   ? 213.931 149.798 111.534 1.00 176.00 ? 84   TYR   C CA   1 
ATOM   37679 C C    . TYR   C  1 71   ? 212.502 149.673 112.066 1.00 176.99 ? 84   TYR   C C    1 
ATOM   37680 O O    . TYR   C  1 71   ? 212.221 150.036 113.204 1.00 180.11 ? 84   TYR   C O    1 
ATOM   37681 C CB   . TYR   C  1 71   ? 214.748 148.585 111.991 1.00 173.56 ? 84   TYR   C CB   1 
ATOM   37682 C CG   . TYR   C  1 71   ? 216.021 148.352 111.208 1.00 174.09 ? 84   TYR   C CG   1 
ATOM   37683 C CD1  . TYR   C  1 71   ? 215.977 147.588 110.026 1.00 173.27 ? 84   TYR   C CD1  1 
ATOM   37684 C CD2  . TYR   C  1 71   ? 217.236 148.911 111.640 1.00 175.34 ? 84   TYR   C CD2  1 
ATOM   37685 C CE1  . TYR   C  1 71   ? 217.145 147.411 109.261 1.00 174.98 ? 84   TYR   C CE1  1 
ATOM   37686 C CE2  . TYR   C  1 71   ? 218.405 148.731 110.882 1.00 176.89 ? 84   TYR   C CE2  1 
ATOM   37687 C CZ   . TYR   C  1 71   ? 218.359 147.989 109.683 1.00 178.41 ? 84   TYR   C CZ   1 
ATOM   37688 O OH   . TYR   C  1 71   ? 219.475 147.837 108.927 1.00 181.29 ? 84   TYR   C OH   1 
ATOM   37689 H H    . TYR   C  1 71   ? 215.171 150.997 112.788 1.00 176.35 ? 84   TYR   C H    1 
ATOM   37690 H HA   . TYR   C  1 71   ? 213.890 149.789 110.445 1.00 176.59 ? 84   TYR   C HA   1 
ATOM   37691 H HB2  . TYR   C  1 71   ? 215.015 148.729 113.038 1.00 176.31 ? 84   TYR   C HB2  1 
ATOM   37692 H HB3  . TYR   C  1 71   ? 214.124 147.695 111.911 1.00 175.84 ? 84   TYR   C HB3  1 
ATOM   37693 H HD1  . TYR   C  1 71   ? 215.049 147.138 109.708 1.00 175.88 ? 84   TYR   C HD1  1 
ATOM   37694 H HD2  . TYR   C  1 71   ? 217.271 149.481 112.557 1.00 176.11 ? 84   TYR   C HD2  1 
ATOM   37695 H HE1  . TYR   C  1 71   ? 217.111 146.832 108.350 1.00 176.12 ? 84   TYR   C HE1  1 
ATOM   37696 H HE2  . TYR   C  1 71   ? 219.338 149.160 111.217 1.00 176.09 ? 84   TYR   C HE2  1 
ATOM   37697 H HH   . TYR   C  1 71   ? 219.677 146.902 108.840 1.00 176.78 ? 84   TYR   C HH   1 
ATOM   37698 N N    . LEU   C  1 72   ? 211.611 149.126 111.242 1.00 173.19 ? 85   LEU   C N    1 
ATOM   37699 C CA   . LEU   C  1 72   ? 210.214 148.854 111.578 1.00 175.83 ? 85   LEU   C CA   1 
ATOM   37700 C C    . LEU   C  1 72   ? 209.994 147.340 111.566 1.00 173.15 ? 85   LEU   C C    1 
ATOM   37701 O O    . LEU   C  1 72   ? 210.287 146.680 110.570 1.00 171.79 ? 85   LEU   C O    1 
ATOM   37702 C CB   . LEU   C  1 72   ? 209.264 149.522 110.573 1.00 177.74 ? 85   LEU   C CB   1 
ATOM   37703 C CG   . LEU   C  1 72   ? 209.394 151.042 110.426 1.00 180.99 ? 85   LEU   C CG   1 
ATOM   37704 C CD1  . LEU   C  1 72   ? 208.529 151.506 109.264 1.00 176.51 ? 85   LEU   C CD1  1 
ATOM   37705 C CD2  . LEU   C  1 72   ? 208.964 151.787 111.682 1.00 181.49 ? 85   LEU   C CD2  1 
ATOM   37706 H H    . LEU   C  1 72   ? 211.924 148.881 110.313 1.00 175.15 ? 85   LEU   C H    1 
ATOM   37707 H HA   . LEU   C  1 72   ? 210.006 149.238 112.576 1.00 175.68 ? 85   LEU   C HA   1 
ATOM   37708 H HB2  . LEU   C  1 72   ? 209.425 149.068 109.595 1.00 175.25 ? 85   LEU   C HB2  1 
ATOM   37709 H HB3  . LEU   C  1 72   ? 208.243 149.305 110.887 1.00 175.74 ? 85   LEU   C HB3  1 
ATOM   37710 H HG   . LEU   C  1 72   ? 210.434 151.287 110.210 1.00 176.13 ? 85   LEU   C HG   1 
ATOM   37711 H HD11 . LEU   C  1 72   ? 208.826 150.980 108.356 1.00 175.03 ? 85   LEU   C HD11 1 
ATOM   37712 H HD12 . LEU   C  1 72   ? 207.483 151.292 109.482 1.00 175.60 ? 85   LEU   C HD12 1 
ATOM   37713 H HD13 . LEU   C  1 72   ? 208.658 152.579 109.121 1.00 175.19 ? 85   LEU   C HD13 1 
ATOM   37714 H HD21 . LEU   C  1 72   ? 209.577 151.465 112.524 1.00 176.22 ? 85   LEU   C HD21 1 
ATOM   37715 H HD22 . LEU   C  1 72   ? 209.092 152.859 111.530 1.00 176.02 ? 85   LEU   C HD22 1 
ATOM   37716 H HD23 . LEU   C  1 72   ? 207.917 151.573 111.891 1.00 176.00 ? 85   LEU   C HD23 1 
ATOM   37717 N N    . SER   C  1 73   ? 209.507 146.768 112.662 1.00 173.24 ? 86   SER   C N    1 
ATOM   37718 C CA   . SER   C  1 73   ? 209.227 145.334 112.701 1.00 172.66 ? 86   SER   C CA   1 
ATOM   37719 C C    . SER   C  1 73   ? 207.906 145.020 112.012 1.00 173.39 ? 86   SER   C C    1 
ATOM   37720 O O    . SER   C  1 73   ? 206.895 145.651 112.302 1.00 176.08 ? 86   SER   C O    1 
ATOM   37721 C CB   . SER   C  1 73   ? 209.168 144.827 114.134 1.00 175.23 ? 86   SER   C CB   1 
ATOM   37722 O OG   . SER   C  1 73   ? 208.774 143.471 114.142 1.00 175.90 ? 86   SER   C OG   1 
ATOM   37723 H H    . SER   C  1 73   ? 209.328 147.333 113.480 1.00 174.18 ? 86   SER   C H    1 
ATOM   37724 H HA   . SER   C  1 73   ? 210.027 144.809 112.178 1.00 173.94 ? 86   SER   C HA   1 
ATOM   37725 H HB2  . SER   C  1 73   ? 210.151 144.922 114.593 1.00 175.09 ? 86   SER   C HB2  1 
ATOM   37726 H HB3  . SER   C  1 73   ? 208.445 145.417 114.697 1.00 174.40 ? 86   SER   C HB3  1 
ATOM   37727 H HG   . SER   C  1 73   ? 209.491 142.931 114.483 1.00 175.68 ? 86   SER   C HG   1 
ATOM   37728 N N    . THR   C  1 74   ? 207.846 144.015 111.143 1.00 162.60 ? 87   THR   C N    1 
ATOM   37729 C CA   . THR   C  1 74   ? 206.592 143.626 110.483 1.00 165.65 ? 87   THR   C CA   1 
ATOM   37730 C C    . THR   C  1 74   ? 205.571 143.116 111.500 1.00 167.97 ? 87   THR   C C    1 
ATOM   37731 O O    . THR   C  1 74   ? 204.367 143.223 111.267 1.00 168.95 ? 87   THR   C O    1 
ATOM   37732 C CB   . THR   C  1 74   ? 206.826 142.557 109.419 1.00 162.48 ? 87   THR   C CB   1 
ATOM   37733 O OG1  . THR   C  1 74   ? 207.414 141.422 109.996 1.00 167.22 ? 87   THR   C OG1  1 
ATOM   37734 C CG2  . THR   C  1 74   ? 207.717 143.054 108.294 1.00 161.97 ? 87   THR   C CG2  1 
ATOM   37735 H H    . THR   C  1 74   ? 208.690 143.503 110.929 1.00 165.74 ? 87   THR   C H    1 
ATOM   37736 H HA   . THR   C  1 74   ? 206.176 144.508 109.995 1.00 165.90 ? 87   THR   C HA   1 
ATOM   37737 H HB   . THR   C  1 74   ? 205.863 142.271 108.997 1.00 164.91 ? 87   THR   C HB   1 
ATOM   37738 H HG1  . THR   C  1 74   ? 208.347 141.395 109.773 1.00 166.85 ? 87   THR   C HG1  1 
ATOM   37739 H HG21 . THR   C  1 74   ? 207.855 142.260 107.560 1.00 165.35 ? 87   THR   C HG21 1 
ATOM   37740 H HG22 . THR   C  1 74   ? 208.685 143.346 108.699 1.00 165.64 ? 87   THR   C HG22 1 
ATOM   37741 H HG23 . THR   C  1 74   ? 207.250 143.914 107.814 1.00 165.27 ? 87   THR   C HG23 1 
ATOM   37742 N N    . LEU   C  1 75   ? 206.019 142.626 112.662 1.00 159.71 ? 88   LEU   C N    1 
ATOM   37743 C CA   . LEU   C  1 75   ? 205.149 142.134 113.735 1.00 157.99 ? 88   LEU   C CA   1 
ATOM   37744 C C    . LEU   C  1 75   ? 204.378 143.268 114.417 1.00 159.71 ? 88   LEU   C C    1 
ATOM   37745 O O    . LEU   C  1 75   ? 203.318 143.026 114.986 1.00 160.62 ? 88   LEU   C O    1 
ATOM   37746 C CB   . LEU   C  1 75   ? 205.984 141.350 114.757 1.00 158.80 ? 88   LEU   C CB   1 
ATOM   37747 C CG   . LEU   C  1 75   ? 206.726 140.135 114.176 1.00 157.34 ? 88   LEU   C CG   1 
ATOM   37748 C CD1  . LEU   C  1 75   ? 207.464 139.420 115.292 1.00 159.69 ? 88   LEU   C CD1  1 
ATOM   37749 C CD2  . LEU   C  1 75   ? 205.774 139.138 113.526 1.00 155.53 ? 88   LEU   C CD2  1 
ATOM   37750 H H    . LEU   C  1 75   ? 207.018 142.594 112.809 1.00 160.30 ? 88   LEU   C H    1 
ATOM   37751 H HA   . LEU   C  1 75   ? 204.424 141.450 113.295 1.00 159.23 ? 88   LEU   C HA   1 
ATOM   37752 H HB2  . LEU   C  1 75   ? 206.722 142.027 115.185 1.00 160.36 ? 88   LEU   C HB2  1 
ATOM   37753 H HB3  . LEU   C  1 75   ? 205.324 141.006 115.554 1.00 160.31 ? 88   LEU   C HB3  1 
ATOM   37754 H HG   . LEU   C  1 75   ? 207.446 140.478 113.433 1.00 160.30 ? 88   LEU   C HG   1 
ATOM   37755 H HD11 . LEU   C  1 75   ? 208.153 140.113 115.775 1.00 161.55 ? 88   LEU   C HD11 1 
ATOM   37756 H HD12 . LEU   C  1 75   ? 208.023 138.581 114.879 1.00 160.68 ? 88   LEU   C HD12 1 
ATOM   37757 H HD13 . LEU   C  1 75   ? 206.746 139.052 116.025 1.00 160.73 ? 88   LEU   C HD13 1 
ATOM   37758 H HD21 . LEU   C  1 75   ? 205.230 139.628 112.718 1.00 158.95 ? 88   LEU   C HD21 1 
ATOM   37759 H HD22 . LEU   C  1 75   ? 205.067 138.773 114.270 1.00 159.43 ? 88   LEU   C HD22 1 
ATOM   37760 H HD23 . LEU   C  1 75   ? 206.344 138.300 113.124 1.00 159.69 ? 88   LEU   C HD23 1 
ATOM   37761 N N    . TRP   C  1 76   ? 204.845 144.515 114.306 1.00 161.97 ? 89   TRP   C N    1 
ATOM   37762 C CA   . TRP   C  1 76   ? 204.160 145.689 114.852 1.00 163.55 ? 89   TRP   C CA   1 
ATOM   37763 C C    . TRP   C  1 76   ? 202.852 145.983 114.113 1.00 167.95 ? 89   TRP   C C    1 
ATOM   37764 O O    . TRP   C  1 76   ? 202.018 146.726 114.619 1.00 170.72 ? 89   TRP   C O    1 
ATOM   37765 C CB   . TRP   C  1 76   ? 205.051 146.922 114.709 1.00 165.09 ? 89   TRP   C CB   1 
ATOM   37766 C CG   . TRP   C  1 76   ? 206.294 146.984 115.536 1.00 160.74 ? 89   TRP   C CG   1 
ATOM   37767 C CD1  . TRP   C  1 76   ? 206.669 146.125 116.512 1.00 159.82 ? 89   TRP   C CD1  1 
ATOM   37768 C CD2  . TRP   C  1 76   ? 207.322 148.011 115.498 1.00 162.45 ? 89   TRP   C CD2  1 
ATOM   37769 N NE1  . TRP   C  1 76   ? 207.870 146.539 117.053 1.00 164.18 ? 89   TRP   C NE1  1 
ATOM   37770 C CE2  . TRP   C  1 76   ? 208.307 147.705 116.478 1.00 162.14 ? 89   TRP   C CE2  1 
ATOM   37771 C CE3  . TRP   C  1 76   ? 207.506 149.187 114.749 1.00 164.74 ? 89   TRP   C CE3  1 
ATOM   37772 C CZ2  . TRP   C  1 76   ? 209.428 148.511 116.694 1.00 162.58 ? 89   TRP   C CZ2  1 
ATOM   37773 C CZ3  . TRP   C  1 76   ? 208.609 150.023 114.983 1.00 165.29 ? 89   TRP   C CZ3  1 
ATOM   37774 C CH2  . TRP   C  1 76   ? 209.575 149.684 115.942 1.00 163.48 ? 89   TRP   C CH2  1 
ATOM   37775 H H    . TRP   C  1 76   ? 205.718 144.655 113.818 1.00 164.31 ? 89   TRP   C H    1 
ATOM   37776 H HA   . TRP   C  1 76   ? 203.946 145.521 115.908 1.00 164.05 ? 89   TRP   C HA   1 
ATOM   37777 H HB2  . TRP   C  1 76   ? 205.339 147.009 113.662 1.00 164.89 ? 89   TRP   C HB2  1 
ATOM   37778 H HB3  . TRP   C  1 76   ? 204.447 147.791 114.966 1.00 165.28 ? 89   TRP   C HB3  1 
ATOM   37779 H HD1  . TRP   C  1 76   ? 206.114 145.252 116.820 1.00 163.71 ? 89   TRP   C HD1  1 
ATOM   37780 H HE1  . TRP   C  1 76   ? 208.365 146.044 117.781 1.00 166.01 ? 89   TRP   C HE1  1 
ATOM   37781 H HE3  . TRP   C  1 76   ? 206.789 149.450 113.985 1.00 164.77 ? 89   TRP   C HE3  1 
ATOM   37782 H HZ2  . TRP   C  1 76   ? 210.170 148.234 117.429 1.00 165.47 ? 89   TRP   C HZ2  1 
ATOM   37783 H HZ3  . TRP   C  1 76   ? 208.714 150.938 114.419 1.00 165.11 ? 89   TRP   C HZ3  1 
ATOM   37784 H HH2  . TRP   C  1 76   ? 210.429 150.326 116.100 1.00 164.82 ? 89   TRP   C HH2  1 
ATOM   37785 N N    . TYR   C  1 77   ? 202.665 145.426 112.919 1.00 155.77 ? 90   TYR   C N    1 
ATOM   37786 C CA   . TYR   C  1 77   ? 201.514 145.647 112.052 1.00 157.85 ? 90   TYR   C CA   1 
ATOM   37787 C C    . TYR   C  1 77   ? 200.577 144.445 111.958 1.00 156.45 ? 90   TYR   C C    1 
ATOM   37788 O O    . TYR   C  1 77   ? 199.971 144.193 110.919 1.00 159.36 ? 90   TYR   C O    1 
ATOM   37789 C CB   . TYR   C  1 77   ? 202.034 146.090 110.686 1.00 154.44 ? 90   TYR   C CB   1 
ATOM   37790 C CG   . TYR   C  1 77   ? 202.926 147.297 110.780 1.00 154.11 ? 90   TYR   C CG   1 
ATOM   37791 C CD1  . TYR   C  1 77   ? 202.325 148.550 110.891 1.00 156.75 ? 90   TYR   C CD1  1 
ATOM   37792 C CD2  . TYR   C  1 77   ? 204.324 147.185 110.787 1.00 152.12 ? 90   TYR   C CD2  1 
ATOM   37793 C CE1  . TYR   C  1 77   ? 203.110 149.696 110.978 1.00 155.46 ? 90   TYR   C CE1  1 
ATOM   37794 C CE2  . TYR   C  1 77   ? 205.119 148.340 110.860 1.00 152.58 ? 90   TYR   C CE2  1 
ATOM   37795 C CZ   . TYR   C  1 77   ? 204.508 149.604 110.935 1.00 153.28 ? 90   TYR   C CZ   1 
ATOM   37796 O OH   . TYR   C  1 77   ? 205.248 150.735 110.962 1.00 153.81 ? 90   TYR   C OH   1 
ATOM   37797 H H    . TYR   C  1 77   ? 203.381 144.796 112.586 1.00 155.17 ? 90   TYR   C H    1 
ATOM   37798 H HA   . TYR   C  1 77   ? 200.943 146.475 112.470 1.00 156.41 ? 90   TYR   C HA   1 
ATOM   37799 H HB2  . TYR   C  1 77   ? 202.599 145.270 110.242 1.00 154.68 ? 90   TYR   C HB2  1 
ATOM   37800 H HB3  . TYR   C  1 77   ? 201.186 146.325 110.043 1.00 155.68 ? 90   TYR   C HB3  1 
ATOM   37801 H HD1  . TYR   C  1 77   ? 201.248 148.631 110.911 1.00 155.77 ? 90   TYR   C HD1  1 
ATOM   37802 H HD2  . TYR   C  1 77   ? 204.789 146.211 110.735 1.00 155.28 ? 90   TYR   C HD2  1 
ATOM   37803 H HE1  . TYR   C  1 77   ? 202.639 150.663 111.078 1.00 155.51 ? 90   TYR   C HE1  1 
ATOM   37804 H HE2  . TYR   C  1 77   ? 206.196 148.258 110.858 1.00 155.50 ? 90   TYR   C HE2  1 
ATOM   37805 H HH   . TYR   C  1 77   ? 204.693 151.486 110.739 1.00 155.59 ? 90   TYR   C HH   1 
ATOM   37806 N N    . GLN   C  1 78   ? 200.500 143.658 113.021 1.00 153.47 ? 91   GLN   C N    1 
ATOM   37807 C CA   . GLN   C  1 78   ? 199.662 142.469 113.131 1.00 152.68 ? 91   GLN   C CA   1 
ATOM   37808 C C    . GLN   C  1 78   ? 198.984 142.431 114.500 1.00 157.00 ? 91   GLN   C C    1 
ATOM   37809 O O    . GLN   C  1 78   ? 199.165 143.332 115.318 1.00 156.41 ? 91   GLN   C O    1 
ATOM   37810 C CB   . GLN   C  1 78   ? 200.527 141.212 112.939 1.00 149.87 ? 91   GLN   C CB   1 
ATOM   37811 C CG   . GLN   C  1 78   ? 201.329 141.179 111.632 1.00 151.89 ? 91   GLN   C CG   1 
ATOM   37812 C CD   . GLN   C  1 78   ? 202.050 139.856 111.407 1.00 157.67 ? 91   GLN   C CD   1 
ATOM   37813 O OE1  . GLN   C  1 78   ? 201.834 138.861 112.084 1.00 156.04 ? 91   GLN   C OE1  1 
ATOM   37814 N NE2  . GLN   C  1 78   ? 202.932 139.790 110.440 1.00 160.59 ? 91   GLN   C NE2  1 
ATOM   37815 H H    . GLN   C  1 78   ? 201.067 143.901 113.821 1.00 154.75 ? 91   GLN   C H    1 
ATOM   37816 H HA   . GLN   C  1 78   ? 198.897 142.498 112.355 1.00 154.20 ? 91   GLN   C HA   1 
ATOM   37817 H HB2  . GLN   C  1 78   ? 201.230 141.154 113.770 1.00 153.85 ? 91   GLN   C HB2  1 
ATOM   37818 H HB3  . GLN   C  1 78   ? 199.879 140.336 112.972 1.00 153.93 ? 91   GLN   C HB3  1 
ATOM   37819 H HG2  . GLN   C  1 78   ? 200.650 141.356 110.798 1.00 154.23 ? 91   GLN   C HG2  1 
ATOM   37820 H HG3  . GLN   C  1 78   ? 202.070 141.977 111.660 1.00 153.96 ? 91   GLN   C HG3  1 
ATOM   37821 H HE21 . GLN   C  1 78   ? 203.119 140.604 109.871 1.00 155.41 ? 91   GLN   C HE21 1 
ATOM   37822 H HE22 . GLN   C  1 78   ? 203.425 138.927 110.263 1.00 155.12 ? 91   GLN   C HE22 1 
ATOM   37823 N N    . LYS   C  1 79   ? 198.176 141.411 114.772 1.00 156.17 ? 92   LYS   C N    1 
ATOM   37824 C CA   . LYS   C  1 79   ? 197.574 141.234 116.098 1.00 157.49 ? 92   LYS   C CA   1 
ATOM   37825 C C    . LYS   C  1 79   ? 198.720 140.984 117.101 1.00 152.87 ? 92   LYS   C C    1 
ATOM   37826 O O    . LYS   C  1 79   ? 199.697 140.323 116.744 1.00 149.49 ? 92   LYS   C O    1 
ATOM   37827 C CB   . LYS   C  1 79   ? 196.597 140.053 116.075 1.00 152.67 ? 92   LYS   C CB   1 
ATOM   37828 C CG   . LYS   C  1 79   ? 195.347 140.355 115.241 1.00 151.93 ? 92   LYS   C CG   1 
ATOM   37829 C CD   . LYS   C  1 79   ? 194.375 139.170 115.280 1.00 152.12 ? 92   LYS   C CD   1 
ATOM   37830 C CE   . LYS   C  1 79   ? 193.070 139.547 114.574 1.00 156.35 ? 92   LYS   C CE   1 
ATOM   37831 N NZ   . LYS   C  1 79   ? 192.075 138.449 114.642 1.00 158.41 ? 92   LYS   C NZ   1 
ATOM   37832 H H    . LYS   C  1 79   ? 197.970 140.740 114.046 1.00 153.35 ? 92   LYS   C H    1 
ATOM   37833 H HA   . LYS   C  1 79   ? 197.039 142.142 116.378 1.00 154.78 ? 92   LYS   C HA   1 
ATOM   37834 H HB2  . LYS   C  1 79   ? 197.103 139.187 115.648 1.00 153.19 ? 92   LYS   C HB2  1 
ATOM   37835 H HB3  . LYS   C  1 79   ? 196.296 139.821 117.096 1.00 153.72 ? 92   LYS   C HB3  1 
ATOM   37836 H HG2  . LYS   C  1 79   ? 194.852 141.238 115.645 1.00 154.14 ? 92   LYS   C HG2  1 
ATOM   37837 H HG3  . LYS   C  1 79   ? 195.640 140.547 114.209 1.00 153.21 ? 92   LYS   C HG3  1 
ATOM   37838 H HD2  . LYS   C  1 79   ? 194.826 138.315 114.776 1.00 153.41 ? 92   LYS   C HD2  1 
ATOM   37839 H HD3  . LYS   C  1 79   ? 194.164 138.908 116.317 1.00 153.42 ? 92   LYS   C HD3  1 
ATOM   37840 H HE2  . LYS   C  1 79   ? 192.652 140.433 115.051 1.00 154.30 ? 92   LYS   C HE2  1 
ATOM   37841 H HE3  . LYS   C  1 79   ? 193.282 139.771 113.528 1.00 153.91 ? 92   LYS   C HE3  1 
ATOM   37842 H HZ1  . LYS   C  1 79   ? 191.229 138.731 114.168 1.00 154.25 ? 92   LYS   C HZ1  1 
ATOM   37843 H HZ2  . LYS   C  1 79   ? 192.452 137.625 114.197 1.00 154.57 ? 92   LYS   C HZ2  1 
ATOM   37844 H HZ3  . LYS   C  1 79   ? 191.867 138.244 115.609 1.00 154.41 ? 92   LYS   C HZ3  1 
ATOM   37845 N N    . PRO   C  1 80   ? 198.623 141.453 118.352 1.00 150.15 ? 93   PRO   C N    1 
ATOM   37846 C CA   . PRO   C  1 80   ? 197.506 142.185 118.929 1.00 153.35 ? 93   PRO   C CA   1 
ATOM   37847 C C    . PRO   C  1 80   ? 197.548 143.703 118.714 1.00 157.80 ? 93   PRO   C C    1 
ATOM   37848 O O    . PRO   C  1 80   ? 196.662 144.378 119.213 1.00 161.48 ? 93   PRO   C O    1 
ATOM   37849 C CB   . PRO   C  1 80   ? 197.618 141.855 120.417 1.00 154.50 ? 93   PRO   C CB   1 
ATOM   37850 C CG   . PRO   C  1 80   ? 199.127 141.841 120.644 1.00 153.54 ? 93   PRO   C CG   1 
ATOM   37851 C CD   . PRO   C  1 80   ? 199.649 141.222 119.356 1.00 149.28 ? 93   PRO   C CD   1 
ATOM   37852 H HA   . PRO   C  1 80   ? 196.570 141.788 118.538 1.00 153.43 ? 93   PRO   C HA   1 
ATOM   37853 H HB2  . PRO   C  1 80   ? 197.135 142.619 121.027 1.00 153.12 ? 93   PRO   C HB2  1 
ATOM   37854 H HB3  . PRO   C  1 80   ? 197.191 140.874 120.625 1.00 154.03 ? 93   PRO   C HB3  1 
ATOM   37855 H HG2  . PRO   C  1 80   ? 199.506 142.857 120.762 1.00 153.09 ? 93   PRO   C HG2  1 
ATOM   37856 H HG3  . PRO   C  1 80   ? 199.389 141.232 121.509 1.00 153.91 ? 93   PRO   C HG3  1 
ATOM   37857 H HD2  . PRO   C  1 80   ? 200.578 141.707 119.058 1.00 152.42 ? 93   PRO   C HD2  1 
ATOM   37858 H HD3  . PRO   C  1 80   ? 199.812 140.153 119.490 1.00 152.97 ? 93   PRO   C HD3  1 
ATOM   37859 N N    . PHE   C  1 81   ? 198.524 144.275 118.009 1.00 149.11 ? 94   PHE   C N    1 
ATOM   37860 C CA   . PHE   C  1 81   ? 198.578 145.729 117.797 1.00 147.97 ? 94   PHE   C CA   1 
ATOM   37861 C C    . PHE   C  1 81   ? 197.409 146.193 116.921 1.00 147.24 ? 94   PHE   C C    1 
ATOM   37862 O O    . PHE   C  1 81   ? 196.692 147.125 117.279 1.00 151.86 ? 94   PHE   C O    1 
ATOM   37863 C CB   . PHE   C  1 81   ? 199.930 146.124 117.216 1.00 142.69 ? 94   PHE   C CB   1 
ATOM   37864 C CG   . PHE   C  1 81   ? 201.096 145.619 118.031 1.00 142.40 ? 94   PHE   C CG   1 
ATOM   37865 C CD1  . PHE   C  1 81   ? 201.570 146.372 119.116 1.00 143.81 ? 94   PHE   C CD1  1 
ATOM   37866 C CD2  . PHE   C  1 81   ? 201.706 144.394 117.710 1.00 142.56 ? 94   PHE   C CD2  1 
ATOM   37867 C CE1  . PHE   C  1 81   ? 202.646 145.896 119.879 1.00 142.81 ? 94   PHE   C CE1  1 
ATOM   37868 C CE2  . PHE   C  1 81   ? 202.777 143.918 118.478 1.00 144.11 ? 94   PHE   C CE2  1 
ATOM   37869 C CZ   . PHE   C  1 81   ? 203.246 144.669 119.564 1.00 143.60 ? 94   PHE   C CZ   1 
ATOM   37870 H H    . PHE   C  1 81   ? 199.246 143.693 117.609 1.00 145.66 ? 94   PHE   C H    1 
ATOM   37871 H HA   . PHE   C  1 81   ? 198.479 146.212 118.769 1.00 146.26 ? 94   PHE   C HA   1 
ATOM   37872 H HB2  . PHE   C  1 81   ? 200.008 145.725 116.205 1.00 145.64 ? 94   PHE   C HB2  1 
ATOM   37873 H HB3  . PHE   C  1 81   ? 199.984 147.211 117.171 1.00 145.44 ? 94   PHE   C HB3  1 
ATOM   37874 H HD1  . PHE   C  1 81   ? 201.108 147.317 119.362 1.00 145.70 ? 94   PHE   C HD1  1 
ATOM   37875 H HD2  . PHE   C  1 81   ? 201.347 143.818 116.870 1.00 145.67 ? 94   PHE   C HD2  1 
ATOM   37876 H HE1  . PHE   C  1 81   ? 203.013 146.477 120.713 1.00 145.55 ? 94   PHE   C HE1  1 
ATOM   37877 H HE2  . PHE   C  1 81   ? 203.240 142.974 118.233 1.00 145.85 ? 94   PHE   C HE2  1 
ATOM   37878 H HZ   . PHE   C  1 81   ? 204.070 144.302 120.158 1.00 145.95 ? 94   PHE   C HZ   1 
ATOM   37879 N N    . LEU   C  1 82   ? 197.216 145.549 115.769 1.00 138.98 ? 95   LEU   C N    1 
ATOM   37880 C CA   . LEU   C  1 82   ? 196.042 145.747 114.932 1.00 141.25 ? 95   LEU   C CA   1 
ATOM   37881 C C    . LEU   C  1 82   ? 194.822 145.188 115.667 1.00 142.48 ? 95   LEU   C C    1 
ATOM   37882 O O    . LEU   C  1 82   ? 194.575 143.985 115.642 1.00 142.16 ? 95   LEU   C O    1 
ATOM   37883 C CB   . LEU   C  1 82   ? 196.276 145.085 113.568 1.00 136.11 ? 95   LEU   C CB   1 
ATOM   37884 C CG   . LEU   C  1 82   ? 195.065 145.149 112.624 1.00 140.93 ? 95   LEU   C CG   1 
ATOM   37885 C CD1  . LEU   C  1 82   ? 194.658 146.579 112.295 1.00 143.87 ? 95   LEU   C CD1  1 
ATOM   37886 C CD2  . LEU   C  1 82   ? 195.395 144.425 111.329 1.00 142.00 ? 95   LEU   C CD2  1 
ATOM   37887 H H    . LEU   C  1 82   ? 197.919 144.892 115.462 1.00 142.06 ? 95   LEU   C H    1 
ATOM   37888 H HA   . LEU   C  1 82   ? 195.897 146.817 114.780 1.00 142.23 ? 95   LEU   C HA   1 
ATOM   37889 H HB2  . LEU   C  1 82   ? 197.115 145.586 113.083 1.00 140.76 ? 95   LEU   C HB2  1 
ATOM   37890 H HB3  . LEU   C  1 82   ? 196.540 144.039 113.728 1.00 141.73 ? 95   LEU   C HB3  1 
ATOM   37891 H HG   . LEU   C  1 82   ? 194.224 144.646 113.101 1.00 142.24 ? 95   LEU   C HG   1 
ATOM   37892 H HD11 . LEU   C  1 82   ? 194.418 147.110 113.217 1.00 142.43 ? 95   LEU   C HD11 1 
ATOM   37893 H HD12 . LEU   C  1 82   ? 193.783 146.567 111.645 1.00 142.24 ? 95   LEU   C HD12 1 
ATOM   37894 H HD13 . LEU   C  1 82   ? 195.480 147.084 111.789 1.00 142.21 ? 95   LEU   C HD13 1 
ATOM   37895 H HD21 . LEU   C  1 82   ? 195.689 143.399 111.550 1.00 142.10 ? 95   LEU   C HD21 1 
ATOM   37896 H HD22 . LEU   C  1 82   ? 194.518 144.421 110.682 1.00 142.31 ? 95   LEU   C HD22 1 
ATOM   37897 H HD23 . LEU   C  1 82   ? 196.215 144.937 110.825 1.00 142.64 ? 95   LEU   C HD23 1 
ATOM   37898 N N    . SER   C  1 83   ? 194.085 146.051 116.353 1.00 138.35 ? 96   SER   C N    1 
ATOM   37899 C CA   . SER   C  1 83   ? 192.982 145.657 117.229 1.00 130.83 ? 96   SER   C CA   1 
ATOM   37900 C C    . SER   C  1 83   ? 191.596 145.900 116.659 1.00 132.25 ? 96   SER   C C    1 
ATOM   37901 O O    . SER   C  1 83   ? 191.395 146.793 115.843 1.00 143.00 ? 96   SER   C O    1 
ATOM   37902 C CB   . SER   C  1 83   ? 193.119 146.430 118.535 1.00 136.10 ? 96   SER   C CB   1 
ATOM   37903 O OG   . SER   C  1 83   ? 194.356 146.157 119.157 1.00 146.08 ? 96   SER   C OG   1 
ATOM   37904 H H    . SER   C  1 83   ? 194.297 147.035 116.266 1.00 139.32 ? 96   SER   C H    1 
ATOM   37905 H HA   . SER   C  1 83   ? 193.082 144.594 117.449 1.00 137.59 ? 96   SER   C HA   1 
ATOM   37906 H HB2  . SER   C  1 83   ? 193.055 147.498 118.325 1.00 137.66 ? 96   SER   C HB2  1 
ATOM   37907 H HB3  . SER   C  1 83   ? 192.309 146.147 119.206 1.00 138.53 ? 96   SER   C HB3  1 
ATOM   37908 H HG   . SER   C  1 83   ? 194.871 146.965 119.215 1.00 139.92 ? 96   SER   C HG   1 
ATOM   37909 N N    . ASP   C  1 84   ? 190.623 145.101 117.091 1.00 134.72 ? 97   ASP   C N    1 
ATOM   37910 C CA   . ASP   C  1 84   ? 189.235 145.240 116.662 1.00 141.67 ? 97   ASP   C CA   1 
ATOM   37911 C C    . ASP   C  1 84   ? 188.595 146.451 117.343 1.00 143.31 ? 97   ASP   C C    1 
ATOM   37912 O O    . ASP   C  1 84   ? 188.769 146.658 118.539 1.00 144.19 ? 97   ASP   C O    1 
ATOM   37913 C CB   . ASP   C  1 84   ? 188.429 143.980 116.978 1.00 142.79 ? 97   ASP   C CB   1 
ATOM   37914 C CG   . ASP   C  1 84   ? 189.086 142.721 116.417 1.00 144.07 ? 97   ASP   C CG   1 
ATOM   37915 O OD1  . ASP   C  1 84   ? 188.859 142.396 115.230 1.00 143.81 ? 97   ASP   C OD1  1 
ATOM   37916 O OD2  . ASP   C  1 84   ? 189.811 142.044 117.177 1.00 144.65 ? 97   ASP   C OD2  1 
ATOM   37917 H H    . ASP   C  1 84   ? 190.856 144.367 117.744 1.00 140.94 ? 97   ASP   C H    1 
ATOM   37918 H HA   . ASP   C  1 84   ? 189.220 145.400 115.584 1.00 141.88 ? 97   ASP   C HA   1 
ATOM   37919 H HB2  . ASP   C  1 84   ? 188.345 143.879 118.060 1.00 142.01 ? 97   ASP   C HB2  1 
ATOM   37920 H HB3  . ASP   C  1 84   ? 187.431 144.080 116.551 1.00 141.45 ? 97   ASP   C HB3  1 
ATOM   37921 N N    . PHE   C  1 85   ? 187.795 147.219 116.612 1.00 133.20 ? 98   PHE   C N    1 
ATOM   37922 C CA   . PHE   C  1 85   ? 187.153 148.419 117.126 1.00 131.17 ? 98   PHE   C CA   1 
ATOM   37923 C C    . PHE   C  1 85   ? 185.881 148.126 117.927 1.00 132.38 ? 98   PHE   C C    1 
ATOM   37924 O O    . PHE   C  1 85   ? 185.667 148.734 118.972 1.00 136.84 ? 98   PHE   C O    1 
ATOM   37925 C CB   . PHE   C  1 85   ? 186.896 149.376 115.958 1.00 126.03 ? 98   PHE   C CB   1 
ATOM   37926 C CG   . PHE   C  1 85   ? 186.526 150.780 116.381 1.00 126.71 ? 98   PHE   C CG   1 
ATOM   37927 C CD1  . PHE   C  1 85   ? 187.504 151.628 116.921 1.00 126.75 ? 98   PHE   C CD1  1 
ATOM   37928 C CD2  . PHE   C  1 85   ? 185.207 151.240 116.257 1.00 133.60 ? 98   PHE   C CD2  1 
ATOM   37929 C CE1  . PHE   C  1 85   ? 187.171 152.937 117.298 1.00 133.86 ? 98   PHE   C CE1  1 
ATOM   37930 C CE2  . PHE   C  1 85   ? 184.871 152.545 116.646 1.00 136.25 ? 98   PHE   C CE2  1 
ATOM   37931 C CZ   . PHE   C  1 85   ? 185.857 153.396 117.152 1.00 136.15 ? 98   PHE   C CZ   1 
ATOM   37932 H H    . PHE   C  1 85   ? 187.623 146.956 115.652 1.00 132.63 ? 98   PHE   C H    1 
ATOM   37933 H HA   . PHE   C  1 85   ? 187.860 148.906 117.798 1.00 132.45 ? 98   PHE   C HA   1 
ATOM   37934 H HB2  . PHE   C  1 85   ? 187.801 149.428 115.352 1.00 131.15 ? 98   PHE   C HB2  1 
ATOM   37935 H HB3  . PHE   C  1 85   ? 186.089 148.971 115.346 1.00 131.75 ? 98   PHE   C HB3  1 
ATOM   37936 H HD1  . PHE   C  1 85   ? 188.515 151.271 117.048 1.00 131.36 ? 98   PHE   C HD1  1 
ATOM   37937 H HD2  . PHE   C  1 85   ? 184.445 150.586 115.859 1.00 132.82 ? 98   PHE   C HD2  1 
ATOM   37938 H HE1  . PHE   C  1 85   ? 187.930 153.592 117.700 1.00 132.82 ? 98   PHE   C HE1  1 
ATOM   37939 H HE2  . PHE   C  1 85   ? 183.853 152.892 116.555 1.00 132.52 ? 98   PHE   C HE2  1 
ATOM   37940 H HZ   . PHE   C  1 85   ? 185.605 154.409 117.431 1.00 132.45 ? 98   PHE   C HZ   1 
ATOM   37941 N N    . ASN   C  1 86   ? 185.047 147.178 117.486 1.00 124.22 ? 99   ASN   C N    1 
ATOM   37942 C CA   . ASN   C  1 86   ? 183.786 146.819 118.153 1.00 125.06 ? 99   ASN   C CA   1 
ATOM   37943 C C    . ASN   C  1 86   ? 182.927 148.080 118.354 1.00 124.77 ? 99   ASN   C C    1 
ATOM   37944 O O    . ASN   C  1 86   ? 182.714 148.824 117.402 1.00 131.87 ? 99   ASN   C O    1 
ATOM   37945 C CB   . ASN   C  1 86   ? 184.063 145.983 119.417 1.00 128.72 ? 99   ASN   C CB   1 
ATOM   37946 C CG   . ASN   C  1 86   ? 184.692 144.646 119.091 1.00 134.22 ? 99   ASN   C CG   1 
ATOM   37947 O OD1  . ASN   C  1 86   ? 184.196 143.898 118.268 1.00 135.09 ? 99   ASN   C OD1  1 
ATOM   37948 N ND2  . ASN   C  1 86   ? 185.777 144.287 119.728 1.00 138.69 ? 99   ASN   C ND2  1 
ATOM   37949 H H    . ASN   C  1 86   ? 185.298 146.678 116.644 1.00 129.73 ? 99   ASN   C H    1 
ATOM   37950 H HA   . ASN   C  1 86   ? 183.240 146.175 117.464 1.00 129.81 ? 99   ASN   C HA   1 
ATOM   37951 H HB2  . ASN   C  1 86   ? 184.738 146.540 120.066 1.00 130.70 ? 99   ASN   C HB2  1 
ATOM   37952 H HB3  . ASN   C  1 86   ? 183.123 145.814 119.944 1.00 129.75 ? 99   ASN   C HB3  1 
ATOM   37953 H HD21 . ASN   C  1 86   ? 186.185 144.903 120.417 1.00 131.25 ? 99   ASN   C HD21 1 
ATOM   37954 H HD22 . ASN   C  1 86   ? 186.207 143.395 119.530 1.00 131.69 ? 99   ASN   C HD22 1 
ATOM   37955 N N    . ASN   C  1 87   ? 182.393 148.338 119.549 1.00 124.66 ? 100  ASN   C N    1 
ATOM   37956 C CA   . ASN   C  1 87   ? 181.610 149.545 119.803 1.00 125.59 ? 100  ASN   C CA   1 
ATOM   37957 C C    . ASN   C  1 87   ? 182.478 150.811 119.759 1.00 128.24 ? 100  ASN   C C    1 
ATOM   37958 O O    . ASN   C  1 87   ? 182.036 151.851 119.287 1.00 136.98 ? 100  ASN   C O    1 
ATOM   37959 C CB   . ASN   C  1 87   ? 180.940 149.445 121.177 1.00 132.56 ? 100  ASN   C CB   1 
ATOM   37960 C CG   . ASN   C  1 87   ? 179.918 148.335 121.266 1.00 138.19 ? 100  ASN   C CG   1 
ATOM   37961 O OD1  . ASN   C  1 87   ? 180.083 147.372 121.994 1.00 145.80 ? 100  ASN   C OD1  1 
ATOM   37962 N ND2  . ASN   C  1 87   ? 178.844 148.418 120.522 1.00 138.30 ? 100  ASN   C ND2  1 
ATOM   37963 H H    . ASN   C  1 87   ? 182.534 147.678 120.302 1.00 132.60 ? 100  ASN   C H    1 
ATOM   37964 H HA   . ASN   C  1 87   ? 180.835 149.626 119.041 1.00 131.77 ? 100  ASN   C HA   1 
ATOM   37965 H HB2  . ASN   C  1 87   ? 181.712 149.264 121.925 1.00 133.35 ? 100  ASN   C HB2  1 
ATOM   37966 H HB3  . ASN   C  1 87   ? 180.450 150.393 121.399 1.00 132.49 ? 100  ASN   C HB3  1 
ATOM   37967 H HD21 . ASN   C  1 87   ? 178.711 149.214 119.914 1.00 132.85 ? 100  ASN   C HD21 1 
ATOM   37968 H HD22 . ASN   C  1 87   ? 178.148 147.687 120.557 1.00 134.07 ? 100  ASN   C HD22 1 
ATOM   37969 N N    . GLY   C  1 88   ? 183.701 150.740 120.273 1.00 111.72 ? 101  GLY   C N    1 
ATOM   37970 C CA   . GLY   C  1 88   ? 184.620 151.864 120.334 1.00 113.97 ? 101  GLY   C CA   1 
ATOM   37971 C C    . GLY   C  1 88   ? 185.747 151.644 121.332 1.00 112.25 ? 101  GLY   C C    1 
ATOM   37972 O O    . GLY   C  1 88   ? 185.854 150.583 121.938 1.00 121.51 ? 101  GLY   C O    1 
ATOM   37973 H H    . GLY   C  1 88   ? 184.010 149.852 120.643 1.00 119.06 ? 101  GLY   C H    1 
ATOM   37974 H HA2  . GLY   C  1 88   ? 185.054 152.014 119.346 1.00 119.09 ? 101  GLY   C HA2  1 
ATOM   37975 H HA3  . GLY   C  1 88   ? 184.067 152.759 120.617 1.00 119.27 ? 101  GLY   C HA3  1 
ATOM   37976 N N    . ILE   C  1 89   ? 186.566 152.667 121.540 1.00 109.51 ? 102  ILE   C N    1 
ATOM   37977 C CA   . ILE   C  1 89   ? 187.699 152.667 122.461 1.00 118.20 ? 102  ILE   C CA   1 
ATOM   37978 C C    . ILE   C  1 89   ? 187.841 153.985 123.217 1.00 119.91 ? 102  ILE   C C    1 
ATOM   37979 O O    . ILE   C  1 89   ? 187.421 155.042 122.757 1.00 125.97 ? 102  ILE   C O    1 
ATOM   37980 C CB   . ILE   C  1 89   ? 189.017 152.403 121.718 1.00 115.07 ? 102  ILE   C CB   1 
ATOM   37981 C CG1  . ILE   C  1 89   ? 189.325 153.499 120.678 1.00 112.43 ? 102  ILE   C CG1  1 
ATOM   37982 C CG2  . ILE   C  1 89   ? 188.985 151.005 121.099 1.00 119.26 ? 102  ILE   C CG2  1 
ATOM   37983 C CD1  . ILE   C  1 89   ? 190.633 153.292 119.926 1.00 112.33 ? 102  ILE   C CD1  1 
ATOM   37984 H H    . ILE   C  1 89   ? 186.392 153.514 121.019 1.00 118.63 ? 102  ILE   C H    1 
ATOM   37985 H HA   . ILE   C  1 89   ? 187.549 151.869 123.188 1.00 119.75 ? 102  ILE   C HA   1 
ATOM   37986 H HB   . ILE   C  1 89   ? 189.819 152.416 122.457 1.00 118.47 ? 102  ILE   C HB   1 
ATOM   37987 H HG12 . ILE   C  1 89   ? 188.512 153.519 119.951 1.00 118.19 ? 102  ILE   C HG12 1 
ATOM   37988 H HG13 . ILE   C  1 89   ? 189.363 154.462 121.186 1.00 119.03 ? 102  ILE   C HG13 1 
ATOM   37989 H HG21 . ILE   C  1 89   ? 189.921 150.818 120.573 1.00 119.22 ? 102  ILE   C HG21 1 
ATOM   37990 H HG22 . ILE   C  1 89   ? 188.856 150.262 121.886 1.00 119.86 ? 102  ILE   C HG22 1 
ATOM   37991 H HG23 . ILE   C  1 89   ? 188.153 150.938 120.397 1.00 117.95 ? 102  ILE   C HG23 1 
ATOM   37992 H HD11 . ILE   C  1 89   ? 190.775 154.105 119.214 1.00 118.22 ? 102  ILE   C HD11 1 
ATOM   37993 H HD12 . ILE   C  1 89   ? 190.599 152.343 119.392 1.00 118.22 ? 102  ILE   C HD12 1 
ATOM   37994 H HD13 . ILE   C  1 89   ? 191.461 153.281 120.635 1.00 118.00 ? 102  ILE   C HD13 1 
ATOM   37995 N N    . PHE   C  1 90   ? 188.453 153.914 124.392 1.00 118.21 ? 103  PHE   C N    1 
ATOM   37996 C CA   . PHE   C  1 90   ? 188.808 155.058 125.211 1.00 116.48 ? 103  PHE   C CA   1 
ATOM   37997 C C    . PHE   C  1 90   ? 190.324 155.097 125.252 1.00 112.37 ? 103  PHE   C C    1 
ATOM   37998 O O    . PHE   C  1 90   ? 190.944 154.073 125.525 1.00 119.28 ? 103  PHE   C O    1 
ATOM   37999 C CB   . PHE   C  1 90   ? 188.205 154.975 126.606 1.00 120.62 ? 103  PHE   C CB   1 
ATOM   38000 C CG   . PHE   C  1 90   ? 188.646 156.100 127.512 1.00 113.74 ? 103  PHE   C CG   1 
ATOM   38001 C CD1  . PHE   C  1 90   ? 188.171 157.396 127.273 1.00 120.12 ? 103  PHE   C CD1  1 
ATOM   38002 C CD2  . PHE   C  1 90   ? 189.535 155.875 128.571 1.00 116.91 ? 103  PHE   C CD2  1 
ATOM   38003 C CE1  . PHE   C  1 90   ? 188.598 158.466 128.068 1.00 122.53 ? 103  PHE   C CE1  1 
ATOM   38004 C CE2  . PHE   C  1 90   ? 189.962 156.947 129.372 1.00 122.47 ? 103  PHE   C CE2  1 
ATOM   38005 C CZ   . PHE   C  1 90   ? 189.496 158.242 129.118 1.00 121.69 ? 103  PHE   C CZ   1 
ATOM   38006 H H    . PHE   C  1 90   ? 188.688 152.996 124.742 1.00 121.59 ? 103  PHE   C H    1 
ATOM   38007 H HA   . PHE   C  1 90   ? 188.446 155.964 124.725 1.00 121.78 ? 103  PHE   C HA   1 
ATOM   38008 H HB2  . PHE   C  1 90   ? 187.119 155.007 126.517 1.00 122.13 ? 103  PHE   C HB2  1 
ATOM   38009 H HB3  . PHE   C  1 90   ? 188.493 154.026 127.058 1.00 122.06 ? 103  PHE   C HB3  1 
ATOM   38010 H HD1  . PHE   C  1 90   ? 187.471 157.571 126.470 1.00 122.00 ? 103  PHE   C HD1  1 
ATOM   38011 H HD2  . PHE   C  1 90   ? 189.892 154.876 128.773 1.00 121.69 ? 103  PHE   C HD2  1 
ATOM   38012 H HE1  . PHE   C  1 90   ? 188.235 159.464 127.871 1.00 122.33 ? 103  PHE   C HE1  1 
ATOM   38013 H HE2  . PHE   C  1 90   ? 190.651 156.772 130.184 1.00 122.38 ? 103  PHE   C HE2  1 
ATOM   38014 H HZ   . PHE   C  1 90   ? 189.828 159.067 129.731 1.00 121.79 ? 103  PHE   C HZ   1 
ATOM   38015 N N    . SER   C  1 91   ? 190.916 156.244 124.967 1.00 126.35 ? 104  SER   C N    1 
ATOM   38016 C CA   . SER   C  1 91   ? 192.358 156.425 124.925 1.00 127.17 ? 104  SER   C CA   1 
ATOM   38017 C C    . SER   C  1 91   ? 192.852 157.386 125.984 1.00 133.86 ? 104  SER   C C    1 
ATOM   38018 O O    . SER   C  1 91   ? 192.305 158.472 126.125 1.00 141.56 ? 104  SER   C O    1 
ATOM   38019 C CB   . SER   C  1 91   ? 192.812 156.990 123.581 1.00 131.10 ? 104  SER   C CB   1 
ATOM   38020 O OG   . SER   C  1 91   ? 192.351 156.223 122.493 1.00 136.95 ? 104  SER   C OG   1 
ATOM   38021 H H    . SER   C  1 91   ? 190.332 157.043 124.767 1.00 132.71 ? 104  SER   C H    1 
ATOM   38022 H HA   . SER   C  1 91   ? 192.837 155.458 125.078 1.00 131.69 ? 104  SER   C HA   1 
ATOM   38023 H HB2  . SER   C  1 91   ? 192.438 158.009 123.480 1.00 132.77 ? 104  SER   C HB2  1 
ATOM   38024 H HB3  . SER   C  1 91   ? 193.901 157.008 123.559 1.00 132.49 ? 104  SER   C HB3  1 
ATOM   38025 H HG   . SER   C  1 91   ? 192.710 156.577 121.676 1.00 133.88 ? 104  SER   C HG   1 
ATOM   38026 N N    . ARG   C  1 92   ? 193.908 157.012 126.698 1.00 140.41 ? 105  ARG   C N    1 
ATOM   38027 C CA   . ARG   C  1 92   ? 194.632 157.832 127.667 1.00 140.39 ? 105  ARG   C CA   1 
ATOM   38028 C C    . ARG   C  1 92   ? 196.002 157.972 127.024 1.00 140.70 ? 105  ARG   C C    1 
ATOM   38029 O O    . ARG   C  1 92   ? 196.780 157.027 126.971 1.00 144.53 ? 105  ARG   C O    1 
ATOM   38030 C CB   . ARG   C  1 92   ? 194.604 157.171 129.047 1.00 135.12 ? 105  ARG   C CB   1 
ATOM   38031 C CG   . ARG   C  1 92   ? 195.683 157.692 130.002 1.00 134.55 ? 105  ARG   C CG   1 
ATOM   38032 C CD   . ARG   C  1 92   ? 195.557 156.997 131.359 1.00 140.00 ? 105  ARG   C CD   1 
ATOM   38033 N NE   . ARG   C  1 92   ? 196.836 156.967 132.084 1.00 139.68 ? 105  ARG   C NE   1 
ATOM   38034 C CZ   . ARG   C  1 92   ? 197.321 157.877 132.906 1.00 143.87 ? 105  ARG   C CZ   1 
ATOM   38035 N NH1  . ARG   C  1 92   ? 198.415 157.626 133.554 1.00 144.03 ? 105  ARG   C NH1  1 
ATOM   38036 N NH2  . ARG   C  1 92   ? 196.741 159.017 133.141 1.00 143.64 ? 105  ARG   C NH2  1 
ATOM   38037 H H    . ARG   C  1 92   ? 194.243 156.070 126.557 1.00 140.03 ? 105  ARG   C H    1 
ATOM   38038 H HA   . ARG   C  1 92   ? 194.163 158.814 127.729 1.00 140.38 ? 105  ARG   C HA   1 
ATOM   38039 H HB2  . ARG   C  1 92   ? 193.626 157.341 129.497 1.00 139.19 ? 105  ARG   C HB2  1 
ATOM   38040 H HB3  . ARG   C  1 92   ? 194.748 156.098 128.917 1.00 139.43 ? 105  ARG   C HB3  1 
ATOM   38041 H HG2  . ARG   C  1 92   ? 196.667 157.486 129.581 1.00 139.62 ? 105  ARG   C HG2  1 
ATOM   38042 H HG3  . ARG   C  1 92   ? 195.562 158.767 130.132 1.00 139.08 ? 105  ARG   C HG3  1 
ATOM   38043 H HD2  . ARG   C  1 92   ? 194.824 157.533 131.962 1.00 140.43 ? 105  ARG   C HD2  1 
ATOM   38044 H HD3  . ARG   C  1 92   ? 195.212 155.975 131.205 1.00 139.77 ? 105  ARG   C HD3  1 
ATOM   38045 H HE   . ARG   C  1 92   ? 197.413 156.152 131.934 1.00 139.20 ? 105  ARG   C HE   1 
ATOM   38046 H HH11 . ARG   C  1 92   ? 198.893 156.748 133.416 1.00 140.11 ? 105  ARG   C HH11 1 
ATOM   38047 H HH12 . ARG   C  1 92   ? 198.788 158.309 134.197 1.00 140.83 ? 105  ARG   C HH12 1 
ATOM   38048 H HH21 . ARG   C  1 92   ? 195.878 159.251 132.671 1.00 139.90 ? 105  ARG   C HH21 1 
ATOM   38049 H HH22 . ARG   C  1 92   ? 197.153 159.669 133.793 1.00 140.70 ? 105  ARG   C HH22 1 
ATOM   38050 N N    . VAL   C  1 93   ? 196.290 159.149 126.498 1.00 135.62 ? 106  VAL   C N    1 
ATOM   38051 C CA   . VAL   C  1 93   ? 197.494 159.432 125.718 1.00 126.65 ? 106  VAL   C CA   1 
ATOM   38052 C C    . VAL   C  1 93   ? 198.462 160.348 126.432 1.00 131.12 ? 106  VAL   C C    1 
ATOM   38053 O O    . VAL   C  1 93   ? 198.086 161.437 126.854 1.00 135.25 ? 106  VAL   C O    1 
ATOM   38054 C CB   . VAL   C  1 93   ? 197.072 160.081 124.392 1.00 132.39 ? 106  VAL   C CB   1 
ATOM   38055 C CG1  . VAL   C  1 93   ? 198.257 160.204 123.442 1.00 128.65 ? 106  VAL   C CG1  1 
ATOM   38056 C CG2  . VAL   C  1 93   ? 195.969 159.292 123.686 1.00 138.95 ? 106  VAL   C CG2  1 
ATOM   38057 H H    . VAL   C  1 93   ? 195.635 159.903 126.645 1.00 134.23 ? 106  VAL   C H    1 
ATOM   38058 H HA   . VAL   C  1 93   ? 197.999 158.491 125.501 1.00 131.47 ? 106  VAL   C HA   1 
ATOM   38059 H HB   . VAL   C  1 93   ? 196.696 161.082 124.604 1.00 133.27 ? 106  VAL   C HB   1 
ATOM   38060 H HG11 . VAL   C  1 93   ? 199.056 160.765 123.927 1.00 132.28 ? 106  VAL   C HG11 1 
ATOM   38061 H HG12 . VAL   C  1 93   ? 197.944 160.727 122.538 1.00 133.14 ? 106  VAL   C HG12 1 
ATOM   38062 H HG13 . VAL   C  1 93   ? 198.618 159.210 123.180 1.00 132.10 ? 106  VAL   C HG13 1 
ATOM   38063 H HG21 . VAL   C  1 93   ? 195.064 159.308 124.294 1.00 134.26 ? 106  VAL   C HG21 1 
ATOM   38064 H HG22 . VAL   C  1 93   ? 195.763 159.744 122.716 1.00 134.37 ? 106  VAL   C HG22 1 
ATOM   38065 H HG23 . VAL   C  1 93   ? 196.294 158.261 123.545 1.00 133.24 ? 106  VAL   C HG23 1 
ATOM   38066 N N    . LYS   C  1 94   ? 199.720 159.935 126.567 1.00 133.69 ? 107  LYS   C N    1 
ATOM   38067 C CA   . LYS   C  1 94   ? 200.757 160.767 127.180 1.00 138.22 ? 107  LYS   C CA   1 
ATOM   38068 C C    . LYS   C  1 94   ? 201.228 161.786 126.162 1.00 135.82 ? 107  LYS   C C    1 
ATOM   38069 O O    . LYS   C  1 94   ? 201.586 161.418 125.051 1.00 134.87 ? 107  LYS   C O    1 
ATOM   38070 C CB   . LYS   C  1 94   ? 201.942 159.907 127.642 1.00 136.35 ? 107  LYS   C CB   1 
ATOM   38071 C CG   . LYS   C  1 94   ? 203.116 160.739 128.179 1.00 134.72 ? 107  LYS   C CG   1 
ATOM   38072 C CD   . LYS   C  1 94   ? 204.275 159.869 128.667 1.00 134.67 ? 107  LYS   C CD   1 
ATOM   38073 C CE   . LYS   C  1 94   ? 205.487 160.773 128.887 1.00 133.11 ? 107  LYS   C CE   1 
ATOM   38074 N NZ   . LYS   C  1 94   ? 206.677 160.040 129.370 1.00 139.77 ? 107  LYS   C NZ   1 
ATOM   38075 H H    . LYS   C  1 94   ? 199.968 159.014 126.236 1.00 135.99 ? 107  LYS   C H    1 
ATOM   38076 H HA   . LYS   C  1 94   ? 200.336 161.288 128.040 1.00 137.32 ? 107  LYS   C HA   1 
ATOM   38077 H HB2  . LYS   C  1 94   ? 201.602 159.230 128.426 1.00 136.65 ? 107  LYS   C HB2  1 
ATOM   38078 H HB3  . LYS   C  1 94   ? 202.293 159.317 126.795 1.00 136.22 ? 107  LYS   C HB3  1 
ATOM   38079 H HG2  . LYS   C  1 94   ? 203.478 161.388 127.381 1.00 135.38 ? 107  LYS   C HG2  1 
ATOM   38080 H HG3  . LYS   C  1 94   ? 202.763 161.356 129.005 1.00 136.69 ? 107  LYS   C HG3  1 
ATOM   38081 H HD2  . LYS   C  1 94   ? 204.003 159.382 129.604 1.00 136.36 ? 107  LYS   C HD2  1 
ATOM   38082 H HD3  . LYS   C  1 94   ? 204.511 159.115 127.916 1.00 136.48 ? 107  LYS   C HD3  1 
ATOM   38083 H HE2  . LYS   C  1 94   ? 205.736 161.255 127.942 1.00 135.51 ? 107  LYS   C HE2  1 
ATOM   38084 H HE3  . LYS   C  1 94   ? 205.226 161.541 129.616 1.00 136.16 ? 107  LYS   C HE3  1 
ATOM   38085 H HZ1  . LYS   C  1 94   ? 207.502 160.605 129.225 1.00 137.70 ? 107  LYS   C HZ1  1 
ATOM   38086 H HZ2  . LYS   C  1 94   ? 206.574 159.843 130.355 1.00 137.21 ? 107  LYS   C HZ2  1 
ATOM   38087 H HZ3  . LYS   C  1 94   ? 206.768 159.173 128.860 1.00 136.96 ? 107  LYS   C HZ3  1 
ATOM   38088 N N    . ASN   C  1 95   ? 201.257 163.053 126.533 1.00 146.94 ? 108  ASN   C N    1 
ATOM   38089 C CA   . ASN   C  1 95   ? 201.780 164.098 125.676 1.00 143.71 ? 108  ASN   C CA   1 
ATOM   38090 C C    . ASN   C  1 95   ? 203.298 164.162 125.876 1.00 139.15 ? 108  ASN   C C    1 
ATOM   38091 O O    . ASN   C  1 95   ? 203.772 164.781 126.825 1.00 145.33 ? 108  ASN   C O    1 
ATOM   38092 C CB   . ASN   C  1 95   ? 201.098 165.414 126.042 1.00 149.36 ? 108  ASN   C CB   1 
ATOM   38093 C CG   . ASN   C  1 95   ? 201.623 166.557 125.207 1.00 148.96 ? 108  ASN   C CG   1 
ATOM   38094 O OD1  . ASN   C  1 95   ? 202.223 166.379 124.164 1.00 149.11 ? 108  ASN   C OD1  1 
ATOM   38095 N ND2  . ASN   C  1 95   ? 201.433 167.761 125.657 1.00 150.37 ? 108  ASN   C ND2  1 
ATOM   38096 H H    . ASN   C  1 95   ? 200.902 163.302 127.445 1.00 146.20 ? 108  ASN   C H    1 
ATOM   38097 H HA   . ASN   C  1 95   ? 201.563 163.856 124.636 1.00 145.79 ? 108  ASN   C HA   1 
ATOM   38098 H HB2  . ASN   C  1 95   ? 200.026 165.316 125.874 1.00 147.00 ? 108  ASN   C HB2  1 
ATOM   38099 H HB3  . ASN   C  1 95   ? 201.277 165.629 127.095 1.00 146.60 ? 108  ASN   C HB3  1 
ATOM   38100 H HD21 . ASN   C  1 95   ? 200.942 167.903 126.529 1.00 146.07 ? 108  ASN   C HD21 1 
ATOM   38101 H HD22 . ASN   C  1 95   ? 201.775 168.555 125.136 1.00 146.43 ? 108  ASN   C HD22 1 
ATOM   38102 N N    . THR   C  1 96   ? 204.070 163.501 125.018 1.00 143.50 ? 109  THR   C N    1 
ATOM   38103 C CA   . THR   C  1 96   ? 205.532 163.461 125.102 1.00 147.56 ? 109  THR   C CA   1 
ATOM   38104 C C    . THR   C  1 96   ? 206.108 164.837 124.768 1.00 150.38 ? 109  THR   C C    1 
ATOM   38105 O O    . THR   C  1 96   ? 206.290 165.195 123.607 1.00 154.71 ? 109  THR   C O    1 
ATOM   38106 C CB   . THR   C  1 96   ? 206.091 162.389 124.162 1.00 148.96 ? 109  THR   C CB   1 
ATOM   38107 O OG1  . THR   C  1 96   ? 205.461 161.158 124.406 1.00 152.06 ? 109  THR   C OG1  1 
ATOM   38108 C CG2  . THR   C  1 96   ? 207.583 162.159 124.357 1.00 147.99 ? 109  THR   C CG2  1 
ATOM   38109 H H    . THR   C  1 96   ? 203.623 162.999 124.264 1.00 149.14 ? 109  THR   C H    1 
ATOM   38110 H HA   . THR   C  1 96   ? 205.814 163.206 126.124 1.00 148.56 ? 109  THR   C HA   1 
ATOM   38111 H HB   . THR   C  1 96   ? 205.908 162.687 123.130 1.00 149.44 ? 109  THR   C HB   1 
ATOM   38112 H HG1  . THR   C  1 96   ? 205.888 160.720 125.145 1.00 149.99 ? 109  THR   C HG1  1 
ATOM   38113 H HG21 . THR   C  1 96   ? 207.926 161.390 123.666 1.00 149.43 ? 109  THR   C HG21 1 
ATOM   38114 H HG22 . THR   C  1 96   ? 207.769 161.836 125.382 1.00 149.45 ? 109  THR   C HG22 1 
ATOM   38115 H HG23 . THR   C  1 96   ? 208.121 163.087 124.166 1.00 149.01 ? 109  THR   C HG23 1 
ATOM   38116 N N    . LYS   C  1 97   ? 206.362 165.636 125.802 1.00 154.18 ? 110  LYS   C N    1 
ATOM   38117 C CA   . LYS   C  1 97   ? 206.884 167.003 125.712 1.00 154.44 ? 110  LYS   C CA   1 
ATOM   38118 C C    . LYS   C  1 97   ? 208.404 166.993 125.550 1.00 151.36 ? 110  LYS   C C    1 
ATOM   38119 O O    . LYS   C  1 97   ? 209.136 166.738 126.502 1.00 152.15 ? 110  LYS   C O    1 
ATOM   38120 C CB   . LYS   C  1 97   ? 206.437 167.771 126.964 1.00 155.37 ? 110  LYS   C CB   1 
ATOM   38121 C CG   . LYS   C  1 97   ? 204.952 168.165 126.880 1.00 155.58 ? 110  LYS   C CG   1 
ATOM   38122 C CD   . LYS   C  1 97   ? 204.231 168.205 128.235 1.00 150.58 ? 110  LYS   C CD   1 
ATOM   38123 C CE   . LYS   C  1 97   ? 204.941 169.072 129.276 1.00 147.51 ? 110  LYS   C CE   1 
ATOM   38124 N NZ   . LYS   C  1 97   ? 204.150 169.193 130.525 1.00 153.01 ? 110  LYS   C NZ   1 
ATOM   38125 H H    . LYS   C  1 97   ? 206.180 165.271 126.725 1.00 153.10 ? 110  LYS   C H    1 
ATOM   38126 H HA   . LYS   C  1 97   ? 206.446 167.483 124.837 1.00 153.29 ? 110  LYS   C HA   1 
ATOM   38127 H HB2  . LYS   C  1 97   ? 206.587 167.140 127.840 1.00 153.09 ? 110  LYS   C HB2  1 
ATOM   38128 H HB3  . LYS   C  1 97   ? 207.041 168.673 127.065 1.00 153.09 ? 110  LYS   C HB3  1 
ATOM   38129 H HG2  . LYS   C  1 97   ? 204.886 169.155 126.429 1.00 153.20 ? 110  LYS   C HG2  1 
ATOM   38130 H HG3  . LYS   C  1 97   ? 204.439 167.453 126.233 1.00 153.38 ? 110  LYS   C HG3  1 
ATOM   38131 H HD2  . LYS   C  1 97   ? 203.223 168.591 128.085 1.00 152.26 ? 110  LYS   C HD2  1 
ATOM   38132 H HD3  . LYS   C  1 97   ? 204.164 167.188 128.621 1.00 153.04 ? 110  LYS   C HD3  1 
ATOM   38133 H HE2  . LYS   C  1 97   ? 205.905 168.622 129.511 1.00 151.96 ? 110  LYS   C HE2  1 
ATOM   38134 H HE3  . LYS   C  1 97   ? 205.104 170.066 128.860 1.00 152.24 ? 110  LYS   C HE3  1 
ATOM   38135 H HZ1  . LYS   C  1 97   ? 204.302 168.376 131.100 1.00 153.13 ? 110  LYS   C HZ1  1 
ATOM   38136 H HZ2  . LYS   C  1 97   ? 204.441 170.018 131.029 1.00 153.34 ? 110  LYS   C HZ2  1 
ATOM   38137 H HZ3  . LYS   C  1 97   ? 203.169 169.266 130.297 1.00 153.17 ? 110  LYS   C HZ3  1 
ATOM   38138 N N    . LEU   C  1 98   ? 208.867 167.220 124.329 1.00 167.66 ? 111  LEU   C N    1 
ATOM   38139 C CA   . LEU   C  1 98   ? 210.279 167.312 123.958 1.00 169.27 ? 111  LEU   C CA   1 
ATOM   38140 C C    . LEU   C  1 98   ? 210.739 168.767 123.917 1.00 172.99 ? 111  LEU   C C    1 
ATOM   38141 O O    . LEU   C  1 98   ? 209.920 169.680 123.842 1.00 174.10 ? 111  LEU   C O    1 
ATOM   38142 C CB   . LEU   C  1 98   ? 210.500 166.626 122.599 1.00 170.06 ? 111  LEU   C CB   1 
ATOM   38143 C CG   . LEU   C  1 98   ? 210.059 165.156 122.562 1.00 172.75 ? 111  LEU   C CG   1 
ATOM   38144 C CD1  . LEU   C  1 98   ? 210.357 164.576 121.186 1.00 169.90 ? 111  LEU   C CD1  1 
ATOM   38145 C CD2  . LEU   C  1 98   ? 210.786 164.322 123.613 1.00 170.89 ? 111  LEU   C CD2  1 
ATOM   38146 H H    . LEU   C  1 98   ? 208.188 167.338 123.591 1.00 168.81 ? 111  LEU   C H    1 
ATOM   38147 H HA   . LEU   C  1 98   ? 210.868 166.786 124.710 1.00 168.61 ? 111  LEU   C HA   1 
ATOM   38148 H HB2  . LEU   C  1 98   ? 209.948 167.176 121.837 1.00 169.10 ? 111  LEU   C HB2  1 
ATOM   38149 H HB3  . LEU   C  1 98   ? 211.563 166.672 122.361 1.00 168.90 ? 111  LEU   C HB3  1 
ATOM   38150 H HG   . LEU   C  1 98   ? 208.986 165.103 122.745 1.00 169.71 ? 111  LEU   C HG   1 
ATOM   38151 H HD11 . LEU   C  1 98   ? 209.844 165.163 120.424 1.00 169.28 ? 111  LEU   C HD11 1 
ATOM   38152 H HD12 . LEU   C  1 98   ? 210.010 163.544 121.144 1.00 169.32 ? 111  LEU   C HD12 1 
ATOM   38153 H HD13 . LEU   C  1 98   ? 211.432 164.605 121.004 1.00 168.74 ? 111  LEU   C HD13 1 
ATOM   38154 H HD21 . LEU   C  1 98   ? 210.581 164.727 124.604 1.00 168.86 ? 111  LEU   C HD21 1 
ATOM   38155 H HD22 . LEU   C  1 98   ? 210.437 163.291 123.563 1.00 169.57 ? 111  LEU   C HD22 1 
ATOM   38156 H HD23 . LEU   C  1 98   ? 211.859 164.352 123.423 1.00 168.86 ? 111  LEU   C HD23 1 
ATOM   38157 N N    . TYR   C  1 99   ? 212.054 168.991 123.922 1.00 171.79 ? 112  TYR   C N    1 
ATOM   38158 C CA   . TYR   C  1 99   ? 212.622 170.342 123.883 1.00 171.07 ? 112  TYR   C CA   1 
ATOM   38159 C C    . TYR   C  1 99   ? 213.803 170.442 122.922 1.00 170.00 ? 112  TYR   C C    1 
ATOM   38160 O O    . TYR   C  1 99   ? 214.693 169.592 122.923 1.00 167.18 ? 112  TYR   C O    1 
ATOM   38161 C CB   . TYR   C  1 99   ? 213.055 170.792 125.284 1.00 166.37 ? 112  TYR   C CB   1 
ATOM   38162 C CG   . TYR   C  1 99   ? 211.942 170.840 126.309 1.00 165.74 ? 112  TYR   C CG   1 
ATOM   38163 C CD1  . TYR   C  1 99   ? 211.650 169.693 127.070 1.00 164.62 ? 112  TYR   C CD1  1 
ATOM   38164 C CD2  . TYR   C  1 99   ? 211.231 172.032 126.530 1.00 168.37 ? 112  TYR   C CD2  1 
ATOM   38165 C CE1  . TYR   C  1 99   ? 210.632 169.731 128.039 1.00 168.83 ? 112  TYR   C CE1  1 
ATOM   38166 C CE2  . TYR   C  1 99   ? 210.226 172.078 127.514 1.00 171.27 ? 112  TYR   C CE2  1 
ATOM   38167 C CZ   . TYR   C  1 99   ? 209.917 170.923 128.262 1.00 172.13 ? 112  TYR   C CZ   1 
ATOM   38168 O OH   . TYR   C  1 99   ? 208.964 170.954 129.225 1.00 174.32 ? 112  TYR   C OH   1 
ATOM   38169 H H    . TYR   C  1 99   ? 212.682 168.201 123.953 1.00 168.55 ? 112  TYR   C H    1 
ATOM   38170 H HA   . TYR   C  1 99   ? 211.845 171.023 123.535 1.00 169.20 ? 112  TYR   C HA   1 
ATOM   38171 H HB2  . TYR   C  1 99   ? 213.816 170.100 125.642 1.00 168.27 ? 112  TYR   C HB2  1 
ATOM   38172 H HB3  . TYR   C  1 99   ? 213.498 171.785 125.207 1.00 168.37 ? 112  TYR   C HB3  1 
ATOM   38173 H HD1  . TYR   C  1 99   ? 212.209 168.783 126.910 1.00 167.98 ? 112  TYR   C HD1  1 
ATOM   38174 H HD2  . TYR   C  1 99   ? 211.455 172.912 125.945 1.00 168.74 ? 112  TYR   C HD2  1 
ATOM   38175 H HE1  . TYR   C  1 99   ? 210.398 168.846 128.612 1.00 169.00 ? 112  TYR   C HE1  1 
ATOM   38176 H HE2  . TYR   C  1 99   ? 209.691 172.998 127.697 1.00 169.25 ? 112  TYR   C HE2  1 
ATOM   38177 H HH   . TYR   C  1 99   ? 208.287 170.304 129.026 1.00 168.86 ? 112  TYR   C HH   1 
ATOM   38178 N N    . VAL   C  1 100  ? 213.811 171.480 122.090 1.00 173.48 ? 113  VAL   C N    1 
ATOM   38179 C CA   . VAL   C  1 100  ? 214.902 171.796 121.152 1.00 172.43 ? 113  VAL   C CA   1 
ATOM   38180 C C    . VAL   C  1 100  ? 215.253 173.250 121.426 1.00 175.21 ? 113  VAL   C C    1 
ATOM   38181 O O    . VAL   C  1 100  ? 214.378 174.103 121.314 1.00 178.03 ? 113  VAL   C O    1 
ATOM   38182 C CB   . VAL   C  1 100  ? 214.505 171.554 119.686 1.00 172.28 ? 113  VAL   C CB   1 
ATOM   38183 C CG1  . VAL   C  1 100  ? 215.640 171.955 118.741 1.00 171.11 ? 113  VAL   C CG1  1 
ATOM   38184 C CG2  . VAL   C  1 100  ? 214.161 170.085 119.438 1.00 172.25 ? 113  VAL   C CG2  1 
ATOM   38185 H H    . VAL   C  1 100  ? 213.011 172.097 122.103 1.00 172.43 ? 113  VAL   C H    1 
ATOM   38186 H HA   . VAL   C  1 100  ? 215.764 171.173 121.391 1.00 171.89 ? 113  VAL   C HA   1 
ATOM   38187 H HB   . VAL   C  1 100  ? 213.630 172.162 119.457 1.00 172.46 ? 113  VAL   C HB   1 
ATOM   38188 H HG11 . VAL   C  1 100  ? 215.898 173.001 118.905 1.00 172.39 ? 113  VAL   C HG11 1 
ATOM   38189 H HG12 . VAL   C  1 100  ? 216.512 171.331 118.936 1.00 171.99 ? 113  VAL   C HG12 1 
ATOM   38190 H HG13 . VAL   C  1 100  ? 215.319 171.818 117.708 1.00 172.46 ? 113  VAL   C HG13 1 
ATOM   38191 H HG21 . VAL   C  1 100  ? 213.353 169.784 120.105 1.00 172.47 ? 113  VAL   C HG21 1 
ATOM   38192 H HG22 . VAL   C  1 100  ? 213.845 169.956 118.403 1.00 172.50 ? 113  VAL   C HG22 1 
ATOM   38193 H HG23 . VAL   C  1 100  ? 215.039 169.469 119.630 1.00 172.24 ? 113  VAL   C HG23 1 
ATOM   38194 N N    . ASN   C  1 101  ? 216.487 173.560 121.837 1.00 176.71 ? 114  ASN   C N    1 
ATOM   38195 C CA   . ASN   C  1 101  ? 216.893 174.933 122.191 1.00 177.87 ? 114  ASN   C CA   1 
ATOM   38196 C C    . ASN   C  1 101  ? 215.900 175.528 123.206 1.00 177.32 ? 114  ASN   C C    1 
ATOM   38197 O O    . ASN   C  1 101  ? 215.344 176.605 122.995 1.00 176.05 ? 114  ASN   C O    1 
ATOM   38198 C CB   . ASN   C  1 101  ? 217.086 175.805 120.934 1.00 179.47 ? 114  ASN   C CB   1 
ATOM   38199 C CG   . ASN   C  1 101  ? 218.246 175.357 120.065 1.00 177.62 ? 114  ASN   C CG   1 
ATOM   38200 O OD1  . ASN   C  1 101  ? 219.139 174.638 120.486 1.00 173.10 ? 114  ASN   C OD1  1 
ATOM   38201 N ND2  . ASN   C  1 101  ? 218.281 175.776 118.823 1.00 176.06 ? 114  ASN   C ND2  1 
ATOM   38202 H H    . ASN   C  1 101  ? 217.172 172.821 121.908 1.00 175.30 ? 114  ASN   C H    1 
ATOM   38203 H HA   . ASN   C  1 101  ? 217.861 174.866 122.688 1.00 175.52 ? 114  ASN   C HA   1 
ATOM   38204 H HB2  . ASN   C  1 101  ? 216.173 175.761 120.340 1.00 176.57 ? 114  ASN   C HB2  1 
ATOM   38205 H HB3  . ASN   C  1 101  ? 217.255 176.836 121.243 1.00 175.91 ? 114  ASN   C HB3  1 
ATOM   38206 H HD21 . ASN   C  1 101  ? 217.547 176.374 118.471 1.00 175.93 ? 114  ASN   C HD21 1 
ATOM   38207 H HD22 . ASN   C  1 101  ? 219.042 175.500 118.219 1.00 175.55 ? 114  ASN   C HD22 1 
ATOM   38208 N N    . LYS   C  1 102  ? 215.581 174.733 124.240 1.00 189.77 ? 115  LYS   C N    1 
ATOM   38209 C CA   . LYS   C  1 102  ? 214.617 174.989 125.330 1.00 191.12 ? 115  LYS   C CA   1 
ATOM   38210 C C    . LYS   C  1 102  ? 213.176 175.310 124.893 1.00 192.81 ? 115  LYS   C C    1 
ATOM   38211 O O    . LYS   C  1 102  ? 212.336 175.645 125.726 1.00 192.87 ? 115  LYS   C O    1 
ATOM   38212 C CB   . LYS   C  1 102  ? 215.178 175.954 126.391 1.00 191.81 ? 115  LYS   C CB   1 
ATOM   38213 C CG   . LYS   C  1 102  ? 214.972 177.458 126.112 1.00 194.39 ? 115  LYS   C CG   1 
ATOM   38214 C CD   . LYS   C  1 102  ? 215.802 178.367 127.029 1.00 194.73 ? 115  LYS   C CD   1 
ATOM   38215 C CE   . LYS   C  1 102  ? 215.707 178.029 128.523 1.00 194.46 ? 115  LYS   C CE   1 
ATOM   38216 N NZ   . LYS   C  1 102  ? 214.413 178.457 129.103 1.00 193.17 ? 115  LYS   C NZ   1 
ATOM   38217 H H    . LYS   C  1 102  ? 216.061 173.846 124.277 1.00 190.63 ? 115  LYS   C H    1 
ATOM   38218 H HA   . LYS   C  1 102  ? 214.536 174.034 125.849 1.00 191.06 ? 115  LYS   C HA   1 
ATOM   38219 H HB2  . LYS   C  1 102  ? 214.696 175.723 127.341 1.00 191.66 ? 115  LYS   C HB2  1 
ATOM   38220 H HB3  . LYS   C  1 102  ? 216.247 175.768 126.494 1.00 191.17 ? 115  LYS   C HB3  1 
ATOM   38221 H HG2  . LYS   C  1 102  ? 215.255 177.658 125.078 1.00 191.52 ? 115  LYS   C HG2  1 
ATOM   38222 H HG3  . LYS   C  1 102  ? 213.917 177.698 126.240 1.00 192.18 ? 115  LYS   C HG3  1 
ATOM   38223 H HD2  . LYS   C  1 102  ? 216.847 178.289 126.729 1.00 191.75 ? 115  LYS   C HD2  1 
ATOM   38224 H HD3  . LYS   C  1 102  ? 215.475 179.397 126.884 1.00 191.98 ? 115  LYS   C HD3  1 
ATOM   38225 H HE2  . LYS   C  1 102  ? 215.816 176.952 128.652 1.00 191.87 ? 115  LYS   C HE2  1 
ATOM   38226 H HE3  . LYS   C  1 102  ? 216.515 178.535 129.051 1.00 191.93 ? 115  LYS   C HE3  1 
ATOM   38227 H HZ1  . LYS   C  1 102  ? 214.387 178.218 130.084 1.00 191.64 ? 115  LYS   C HZ1  1 
ATOM   38228 H HZ2  . LYS   C  1 102  ? 213.657 177.989 128.623 1.00 191.89 ? 115  LYS   C HZ2  1 
ATOM   38229 H HZ3  . LYS   C  1 102  ? 214.311 179.457 128.997 1.00 191.72 ? 115  LYS   C HZ3  1 
ATOM   38230 N N    . THR   C  1 103  ? 212.864 175.172 123.609 1.00 183.02 ? 116  THR   C N    1 
ATOM   38231 C CA   . THR   C  1 103  ? 211.538 175.428 123.042 1.00 182.13 ? 116  THR   C CA   1 
ATOM   38232 C C    . THR   C  1 103  ? 210.735 174.137 123.115 1.00 180.05 ? 116  THR   C C    1 
ATOM   38233 O O    . THR   C  1 103  ? 211.190 173.112 122.615 1.00 178.66 ? 116  THR   C O    1 
ATOM   38234 C CB   . THR   C  1 103  ? 211.664 175.905 121.593 1.00 180.33 ? 116  THR   C CB   1 
ATOM   38235 O OG1  . THR   C  1 103  ? 212.383 177.118 121.577 1.00 178.96 ? 116  THR   C OG1  1 
ATOM   38236 C CG2  . THR   C  1 103  ? 210.313 176.196 120.948 1.00 178.10 ? 116  THR   C CG2  1 
ATOM   38237 H H    . THR   C  1 103  ? 213.594 174.868 122.980 1.00 179.72 ? 116  THR   C H    1 
ATOM   38238 H HA   . THR   C  1 103  ? 211.038 176.196 123.631 1.00 179.76 ? 116  THR   C HA   1 
ATOM   38239 H HB   . THR   C  1 103  ? 212.196 175.156 121.006 1.00 179.51 ? 116  THR   C HB   1 
ATOM   38240 H HG1  . THR   C  1 103  ? 213.012 177.127 122.302 1.00 179.42 ? 116  THR   C HG1  1 
ATOM   38241 H HG21 . THR   C  1 103  ? 210.465 176.531 119.922 1.00 179.29 ? 116  THR   C HG21 1 
ATOM   38242 H HG22 . THR   C  1 103  ? 209.708 175.290 120.949 1.00 179.32 ? 116  THR   C HG22 1 
ATOM   38243 H HG23 . THR   C  1 103  ? 209.802 176.975 121.513 1.00 178.77 ? 116  THR   C HG23 1 
ATOM   38244 N N    . LEU   C  1 104  ? 209.566 174.171 123.754 1.00 170.85 ? 117  LEU   C N    1 
ATOM   38245 C CA   . LEU   C  1 104  ? 208.710 173.002 123.937 1.00 169.87 ? 117  LEU   C CA   1 
ATOM   38246 C C    . LEU   C  1 104  ? 208.037 172.541 122.644 1.00 172.41 ? 117  LEU   C C    1 
ATOM   38247 O O    . LEU   C  1 104  ? 207.500 173.348 121.887 1.00 175.19 ? 117  LEU   C O    1 
ATOM   38248 C CB   . LEU   C  1 104  ? 207.661 173.324 125.017 1.00 171.46 ? 117  LEU   C CB   1 
ATOM   38249 C CG   . LEU   C  1 104  ? 206.766 172.131 125.417 1.00 171.54 ? 117  LEU   C CG   1 
ATOM   38250 C CD1  . LEU   C  1 104  ? 206.422 172.192 126.899 1.00 172.78 ? 117  LEU   C CD1  1 
ATOM   38251 C CD2  . LEU   C  1 104  ? 205.437 172.119 124.669 1.00 168.87 ? 117  LEU   C CD2  1 
ATOM   38252 H H    . LEU   C  1 104  ? 209.253 175.054 124.131 1.00 170.86 ? 117  LEU   C H    1 
ATOM   38253 H HA   . LEU   C  1 104  ? 209.331 172.184 124.304 1.00 170.40 ? 117  LEU   C HA   1 
ATOM   38254 H HB2  . LEU   C  1 104  ? 208.185 173.670 125.908 1.00 170.78 ? 117  LEU   C HB2  1 
ATOM   38255 H HB3  . LEU   C  1 104  ? 207.024 174.130 124.653 1.00 170.82 ? 117  LEU   C HB3  1 
ATOM   38256 H HG   . LEU   C  1 104  ? 207.299 171.202 125.213 1.00 170.34 ? 117  LEU   C HG   1 
ATOM   38257 H HD11 . LEU   C  1 104  ? 207.340 172.203 127.486 1.00 170.72 ? 117  LEU   C HD11 1 
ATOM   38258 H HD12 . LEU   C  1 104  ? 205.850 173.098 127.101 1.00 170.85 ? 117  LEU   C HD12 1 
ATOM   38259 H HD13 . LEU   C  1 104  ? 205.828 171.320 127.170 1.00 170.50 ? 117  LEU   C HD13 1 
ATOM   38260 H HD21 . LEU   C  1 104  ? 205.624 172.075 123.596 1.00 170.36 ? 117  LEU   C HD21 1 
ATOM   38261 H HD22 . LEU   C  1 104  ? 204.858 171.247 124.973 1.00 170.00 ? 117  LEU   C HD22 1 
ATOM   38262 H HD23 . LEU   C  1 104  ? 204.880 173.025 124.904 1.00 170.40 ? 117  LEU   C HD23 1 
ATOM   38263 N N    . TYR   C  1 105  ? 208.020 171.229 122.443 1.00 170.03 ? 118  TYR   C N    1 
ATOM   38264 C CA   . TYR   C  1 105  ? 207.376 170.544 121.331 1.00 170.14 ? 118  TYR   C CA   1 
ATOM   38265 C C    . TYR   C  1 105  ? 206.557 169.372 121.866 1.00 169.50 ? 118  TYR   C C    1 
ATOM   38266 O O    . TYR   C  1 105  ? 207.027 168.597 122.690 1.00 168.60 ? 118  TYR   C O    1 
ATOM   38267 C CB   . TYR   C  1 105  ? 208.429 170.082 120.327 1.00 166.25 ? 118  TYR   C CB   1 
ATOM   38268 C CG   . TYR   C  1 105  ? 208.978 171.215 119.492 1.00 170.23 ? 118  TYR   C CG   1 
ATOM   38269 C CD1  . TYR   C  1 105  ? 208.168 171.763 118.482 1.00 170.87 ? 118  TYR   C CD1  1 
ATOM   38270 C CD2  . TYR   C  1 105  ? 210.271 171.717 119.705 1.00 168.18 ? 118  TYR   C CD2  1 
ATOM   38271 C CE1  . TYR   C  1 105  ? 208.659 172.780 117.649 1.00 170.81 ? 118  TYR   C CE1  1 
ATOM   38272 C CE2  . TYR   C  1 105  ? 210.755 172.756 118.889 1.00 167.25 ? 118  TYR   C CE2  1 
ATOM   38273 C CZ   . TYR   C  1 105  ? 209.958 173.278 117.853 1.00 168.92 ? 118  TYR   C CZ   1 
ATOM   38274 O OH   . TYR   C  1 105  ? 210.442 174.255 117.048 1.00 169.41 ? 118  TYR   C OH   1 
ATOM   38275 H H    . TYR   C  1 105  ? 208.497 170.654 123.123 1.00 168.90 ? 118  TYR   C H    1 
ATOM   38276 H HA   . TYR   C  1 105  ? 206.702 171.242 120.834 1.00 169.57 ? 118  TYR   C HA   1 
ATOM   38277 H HB2  . TYR   C  1 105  ? 209.250 169.611 120.867 1.00 168.17 ? 118  TYR   C HB2  1 
ATOM   38278 H HB3  . TYR   C  1 105  ? 207.976 169.347 119.661 1.00 168.23 ? 118  TYR   C HB3  1 
ATOM   38279 H HD1  . TYR   C  1 105  ? 207.160 171.399 118.347 1.00 169.00 ? 118  TYR   C HD1  1 
ATOM   38280 H HD2  . TYR   C  1 105  ? 210.891 171.309 120.490 1.00 168.71 ? 118  TYR   C HD2  1 
ATOM   38281 H HE1  . TYR   C  1 105  ? 208.042 173.177 116.856 1.00 169.25 ? 118  TYR   C HE1  1 
ATOM   38282 H HE2  . TYR   C  1 105  ? 211.744 173.155 119.058 1.00 168.77 ? 118  TYR   C HE2  1 
ATOM   38283 H HH   . TYR   C  1 105  ? 209.882 175.032 117.114 1.00 169.27 ? 118  TYR   C HH   1 
ATOM   38284 N N    . SER   C  1 106  ? 205.339 169.213 121.371 1.00 164.73 ? 119  SER   C N    1 
ATOM   38285 C CA   . SER   C  1 106  ? 204.414 168.159 121.773 1.00 162.17 ? 119  SER   C CA   1 
ATOM   38286 C C    . SER   C  1 106  ? 204.315 167.086 120.702 1.00 157.72 ? 119  SER   C C    1 
ATOM   38287 O O    . SER   C  1 106  ? 204.029 167.385 119.544 1.00 159.21 ? 119  SER   C O    1 
ATOM   38288 C CB   . SER   C  1 106  ? 203.053 168.807 122.021 1.00 163.12 ? 119  SER   C CB   1 
ATOM   38289 O OG   . SER   C  1 106  ? 202.018 167.853 122.084 1.00 166.40 ? 119  SER   C OG   1 
ATOM   38290 H H    . SER   C  1 106  ? 205.030 169.866 120.666 1.00 162.17 ? 119  SER   C H    1 
ATOM   38291 H HA   . SER   C  1 106  ? 204.768 167.707 122.699 1.00 161.49 ? 119  SER   C HA   1 
ATOM   38292 H HB2  . SER   C  1 106  ? 203.090 169.350 122.966 1.00 161.32 ? 119  SER   C HB2  1 
ATOM   38293 H HB3  . SER   C  1 106  ? 202.841 169.509 121.215 1.00 161.62 ? 119  SER   C HB3  1 
ATOM   38294 H HG   . SER   C  1 106  ? 202.101 167.342 122.893 1.00 161.72 ? 119  SER   C HG   1 
ATOM   38295 N N    . GLU   C  1 107  ? 204.574 165.834 121.071 1.00 152.75 ? 120  GLU   C N    1 
ATOM   38296 C CA   . GLU   C  1 107  ? 204.490 164.664 120.191 1.00 152.56 ? 120  GLU   C CA   1 
ATOM   38297 C C    . GLU   C  1 107  ? 203.664 163.561 120.867 1.00 154.03 ? 120  GLU   C C    1 
ATOM   38298 O O    . GLU   C  1 107  ? 203.735 163.383 122.077 1.00 160.59 ? 120  GLU   C O    1 
ATOM   38299 C CB   . GLU   C  1 107  ? 205.894 164.119 119.863 1.00 152.23 ? 120  GLU   C CB   1 
ATOM   38300 C CG   . GLU   C  1 107  ? 206.838 165.075 119.106 1.00 155.81 ? 120  GLU   C CG   1 
ATOM   38301 C CD   . GLU   C  1 107  ? 206.526 165.242 117.609 1.00 162.71 ? 120  GLU   C CD   1 
ATOM   38302 O OE1  . GLU   C  1 107  ? 205.401 164.918 117.172 1.00 165.33 ? 120  GLU   C OE1  1 
ATOM   38303 O OE2  . GLU   C  1 107  ? 207.423 165.696 116.862 1.00 165.11 ? 120  GLU   C OE2  1 
ATOM   38304 H H    . GLU   C  1 107  ? 204.849 165.677 122.030 1.00 157.19 ? 120  GLU   C H    1 
ATOM   38305 H HA   . GLU   C  1 107  ? 203.999 164.955 119.262 1.00 157.09 ? 120  GLU   C HA   1 
ATOM   38306 H HB2  . GLU   C  1 107  ? 206.375 163.854 120.805 1.00 156.42 ? 120  GLU   C HB2  1 
ATOM   38307 H HB3  . GLU   C  1 107  ? 205.779 163.212 119.271 1.00 156.41 ? 120  GLU   C HB3  1 
ATOM   38308 H HG2  . GLU   C  1 107  ? 206.774 166.056 119.577 1.00 156.67 ? 120  GLU   C HG2  1 
ATOM   38309 H HG3  . GLU   C  1 107  ? 207.859 164.707 119.209 1.00 157.04 ? 120  GLU   C HG3  1 
ATOM   38310 N N    . PHE   C  1 108  ? 202.891 162.800 120.103 1.00 130.10 ? 121  PHE   C N    1 
ATOM   38311 C CA   . PHE   C  1 108  ? 202.216 161.587 120.567 1.00 131.18 ? 121  PHE   C CA   1 
ATOM   38312 C C    . PHE   C  1 108  ? 201.830 160.738 119.355 1.00 130.82 ? 121  PHE   C C    1 
ATOM   38313 O O    . PHE   C  1 108  ? 201.795 161.225 118.226 1.00 133.93 ? 121  PHE   C O    1 
ATOM   38314 C CB   . PHE   C  1 108  ? 201.043 161.837 121.526 1.00 136.03 ? 121  PHE   C CB   1 
ATOM   38315 C CG   . PHE   C  1 108  ? 199.920 162.749 121.096 1.00 132.78 ? 121  PHE   C CG   1 
ATOM   38316 C CD1  . PHE   C  1 108  ? 198.811 162.230 120.408 1.00 134.38 ? 121  PHE   C CD1  1 
ATOM   38317 C CD2  . PHE   C  1 108  ? 199.915 164.091 121.508 1.00 134.39 ? 121  PHE   C CD2  1 
ATOM   38318 C CE1  . PHE   C  1 108  ? 197.696 163.042 120.148 1.00 141.07 ? 121  PHE   C CE1  1 
ATOM   38319 C CE2  . PHE   C  1 108  ? 198.795 164.897 121.258 1.00 136.60 ? 121  PHE   C CE2  1 
ATOM   38320 C CZ   . PHE   C  1 108  ? 197.682 164.371 120.589 1.00 142.10 ? 121  PHE   C CZ   1 
ATOM   38321 H H    . PHE   C  1 108  ? 202.759 163.076 119.140 1.00 135.59 ? 121  PHE   C H    1 
ATOM   38322 H HA   . PHE   C  1 108  ? 202.957 161.014 121.125 1.00 135.27 ? 121  PHE   C HA   1 
ATOM   38323 H HB2  . PHE   C  1 108  ? 200.598 160.865 121.743 1.00 136.00 ? 121  PHE   C HB2  1 
ATOM   38324 H HB3  . PHE   C  1 108  ? 201.453 162.230 122.456 1.00 137.03 ? 121  PHE   C HB3  1 
ATOM   38325 H HD1  . PHE   C  1 108  ? 198.816 161.202 120.078 1.00 135.49 ? 121  PHE   C HD1  1 
ATOM   38326 H HD2  . PHE   C  1 108  ? 200.773 164.503 122.017 1.00 135.96 ? 121  PHE   C HD2  1 
ATOM   38327 H HE1  . PHE   C  1 108  ? 196.851 162.643 119.608 1.00 136.61 ? 121  PHE   C HE1  1 
ATOM   38328 H HE2  . PHE   C  1 108  ? 198.791 165.927 121.583 1.00 135.06 ? 121  PHE   C HE2  1 
ATOM   38329 H HZ   . PHE   C  1 108  ? 196.814 164.990 120.414 1.00 136.60 ? 121  PHE   C HZ   1 
ATOM   38330 N N    . SER   C  1 109  ? 201.561 159.455 119.571 1.00 135.85 ? 122  SER   C N    1 
ATOM   38331 C CA   . SER   C  1 109  ? 201.214 158.530 118.499 1.00 133.96 ? 122  SER   C CA   1 
ATOM   38332 C C    . SER   C  1 109  ? 199.934 158.900 117.750 1.00 140.47 ? 122  SER   C C    1 
ATOM   38333 O O    . SER   C  1 109  ? 198.921 159.242 118.347 1.00 150.45 ? 122  SER   C O    1 
ATOM   38334 C CB   . SER   C  1 109  ? 201.074 157.111 119.043 1.00 136.01 ? 122  SER   C CB   1 
ATOM   38335 O OG   . SER   C  1 109  ? 202.251 156.701 119.714 1.00 140.35 ? 122  SER   C OG   1 
ATOM   38336 H H    . SER   C  1 109  ? 201.599 159.106 120.518 1.00 139.17 ? 122  SER   C H    1 
ATOM   38337 H HA   . SER   C  1 109  ? 202.033 158.532 117.779 1.00 137.32 ? 122  SER   C HA   1 
ATOM   38338 H HB2  . SER   C  1 109  ? 200.238 157.080 119.742 1.00 139.72 ? 122  SER   C HB2  1 
ATOM   38339 H HB3  . SER   C  1 109  ? 200.876 156.428 118.217 1.00 138.61 ? 122  SER   C HB3  1 
ATOM   38340 H HG   . SER   C  1 109  ? 202.136 155.808 120.046 1.00 140.15 ? 122  SER   C HG   1 
ATOM   38341 N N    . THR   C  1 110  ? 199.968 158.797 116.426 1.00 125.04 ? 123  THR   C N    1 
ATOM   38342 C CA   . THR   C  1 110  ? 198.806 159.015 115.560 1.00 130.40 ? 123  THR   C CA   1 
ATOM   38343 C C    . THR   C  1 110  ? 197.974 157.746 115.553 1.00 125.70 ? 123  THR   C C    1 
ATOM   38344 O O    . THR   C  1 110  ? 198.532 156.655 115.500 1.00 128.44 ? 123  THR   C O    1 
ATOM   38345 C CB   . THR   C  1 110  ? 199.258 159.352 114.139 1.00 131.55 ? 123  THR   C CB   1 
ATOM   38346 O OG1  . THR   C  1 110  ? 199.758 160.663 114.140 1.00 132.58 ? 123  THR   C OG1  1 
ATOM   38347 C CG2  . THR   C  1 110  ? 198.206 159.265 113.043 1.00 136.33 ? 123  THR   C CG2  1 
ATOM   38348 H H    . THR   C  1 110  ? 200.846 158.554 115.990 1.00 129.78 ? 123  THR   C H    1 
ATOM   38349 H HA   . THR   C  1 110  ? 198.209 159.837 115.955 1.00 132.08 ? 123  THR   C HA   1 
ATOM   38350 H HB   . THR   C  1 110  ? 200.075 158.680 113.877 1.00 129.78 ? 123  THR   C HB   1 
ATOM   38351 H HG1  . THR   C  1 110  ? 200.143 160.860 113.283 1.00 130.84 ? 123  THR   C HG1  1 
ATOM   38352 H HG21 . THR   C  1 110  ? 198.656 159.529 112.085 1.00 131.66 ? 123  THR   C HG21 1 
ATOM   38353 H HG22 . THR   C  1 110  ? 197.393 159.957 113.264 1.00 131.56 ? 123  THR   C HG22 1 
ATOM   38354 H HG23 . THR   C  1 110  ? 197.816 158.249 112.993 1.00 130.76 ? 123  THR   C HG23 1 
ATOM   38355 N N    . ILE   C  1 111  ? 196.651 157.849 115.602 1.00 132.33 ? 124  ILE   C N    1 
ATOM   38356 C CA   . ILE   C  1 111  ? 195.764 156.683 115.563 1.00 131.26 ? 124  ILE   C CA   1 
ATOM   38357 C C    . ILE   C  1 111  ? 194.961 156.694 114.267 1.00 138.48 ? 124  ILE   C C    1 
ATOM   38358 O O    . ILE   C  1 111  ? 194.524 157.749 113.810 1.00 144.74 ? 124  ILE   C O    1 
ATOM   38359 C CB   . ILE   C  1 111  ? 194.897 156.574 116.833 1.00 136.15 ? 124  ILE   C CB   1 
ATOM   38360 C CG1  . ILE   C  1 111  ? 194.068 155.277 116.808 1.00 135.60 ? 124  ILE   C CG1  1 
ATOM   38361 C CG2  . ILE   C  1 111  ? 193.984 157.792 116.995 1.00 141.15 ? 124  ILE   C CG2  1 
ATOM   38362 C CD1  . ILE   C  1 111  ? 193.380 154.940 118.128 1.00 134.93 ? 124  ILE   C CD1  1 
ATOM   38363 H H    . ILE   C  1 111  ? 196.239 158.769 115.670 1.00 136.30 ? 124  ILE   C H    1 
ATOM   38364 H HA   . ILE   C  1 111  ? 196.401 155.799 115.536 1.00 134.89 ? 124  ILE   C HA   1 
ATOM   38365 H HB   . ILE   C  1 111  ? 195.563 156.534 117.695 1.00 135.71 ? 124  ILE   C HB   1 
ATOM   38366 H HG12 . ILE   C  1 111  ? 193.300 155.379 116.041 1.00 136.34 ? 124  ILE   C HG12 1 
ATOM   38367 H HG13 . ILE   C  1 111  ? 194.724 154.450 116.536 1.00 136.20 ? 124  ILE   C HG13 1 
ATOM   38368 H HG21 . ILE   C  1 111  ? 194.587 158.700 117.011 1.00 136.88 ? 124  ILE   C HG21 1 
ATOM   38369 H HG22 . ILE   C  1 111  ? 193.285 157.835 116.160 1.00 137.18 ? 124  ILE   C HG22 1 
ATOM   38370 H HG23 . ILE   C  1 111  ? 193.429 157.709 117.929 1.00 136.42 ? 124  ILE   C HG23 1 
ATOM   38371 H HD11 . ILE   C  1 111  ? 192.819 154.012 118.019 1.00 135.98 ? 124  ILE   C HD11 1 
ATOM   38372 H HD12 . ILE   C  1 111  ? 194.131 154.820 118.909 1.00 136.14 ? 124  ILE   C HD12 1 
ATOM   38373 H HD13 . ILE   C  1 111  ? 192.699 155.746 118.400 1.00 135.37 ? 124  ILE   C HD13 1 
ATOM   38374 N N    . VAL   C  1 112  ? 194.808 155.529 113.649 1.00 126.51 ? 125  VAL   C N    1 
ATOM   38375 C CA   . VAL   C  1 112  ? 193.979 155.331 112.463 1.00 119.56 ? 125  VAL   C CA   1 
ATOM   38376 C C    . VAL   C  1 112  ? 192.851 154.372 112.800 1.00 119.75 ? 125  VAL   C C    1 
ATOM   38377 O O    . VAL   C  1 112  ? 193.053 153.397 113.519 1.00 125.44 ? 125  VAL   C O    1 
ATOM   38378 C CB   . VAL   C  1 112  ? 194.779 154.887 111.225 1.00 109.17 ? 125  VAL   C CB   1 
ATOM   38379 C CG1  . VAL   C  1 112  ? 195.933 155.849 110.951 1.00 116.96 ? 125  VAL   C CG1  1 
ATOM   38380 C CG2  . VAL   C  1 112  ? 195.366 153.481 111.303 1.00 110.26 ? 125  VAL   C CG2  1 
ATOM   38381 H H    . VAL   C  1 112  ? 195.297 154.729 114.023 1.00 122.68 ? 125  VAL   C H    1 
ATOM   38382 H HA   . VAL   C  1 112  ? 193.523 156.292 112.225 1.00 122.02 ? 125  VAL   C HA   1 
ATOM   38383 H HB   . VAL   C  1 112  ? 194.108 154.920 110.366 1.00 120.42 ? 125  VAL   C HB   1 
ATOM   38384 H HG11 . VAL   C  1 112  ? 195.551 156.868 110.888 1.00 121.65 ? 125  VAL   C HG11 1 
ATOM   38385 H HG12 . VAL   C  1 112  ? 196.413 155.583 110.009 1.00 121.50 ? 125  VAL   C HG12 1 
ATOM   38386 H HG13 . VAL   C  1 112  ? 196.661 155.784 111.760 1.00 120.47 ? 125  VAL   C HG13 1 
ATOM   38387 H HG21 . VAL   C  1 112  ? 194.569 152.764 111.499 1.00 119.97 ? 125  VAL   C HG21 1 
ATOM   38388 H HG22 . VAL   C  1 112  ? 196.098 153.438 112.109 1.00 121.07 ? 125  VAL   C HG22 1 
ATOM   38389 H HG23 . VAL   C  1 112  ? 195.851 153.237 110.358 1.00 120.33 ? 125  VAL   C HG23 1 
ATOM   38390 N N    . ILE   C  1 113  ? 191.652 154.643 112.306 1.00 128.04 ? 126  ILE   C N    1 
ATOM   38391 C CA   . ILE   C  1 113  ? 190.459 153.842 112.556 1.00 129.89 ? 126  ILE   C CA   1 
ATOM   38392 C C    . ILE   C  1 113  ? 189.801 153.583 111.207 1.00 134.77 ? 126  ILE   C C    1 
ATOM   38393 O O    . ILE   C  1 113  ? 189.632 154.501 110.413 1.00 141.84 ? 126  ILE   C O    1 
ATOM   38394 C CB   . ILE   C  1 113  ? 189.522 154.548 113.560 1.00 128.00 ? 126  ILE   C CB   1 
ATOM   38395 C CG1  . ILE   C  1 113  ? 190.247 154.986 114.852 1.00 131.74 ? 126  ILE   C CG1  1 
ATOM   38396 C CG2  . ILE   C  1 113  ? 188.346 153.625 113.889 1.00 130.45 ? 126  ILE   C CG2  1 
ATOM   38397 C CD1  . ILE   C  1 113  ? 189.419 155.879 115.764 1.00 137.34 ? 126  ILE   C CD1  1 
ATOM   38398 H H    . ILE   C  1 113  ? 191.557 155.458 111.718 1.00 132.23 ? 126  ILE   C H    1 
ATOM   38399 H HA   . ILE   C  1 113  ? 190.766 152.886 112.982 1.00 131.83 ? 126  ILE   C HA   1 
ATOM   38400 H HB   . ILE   C  1 113  ? 189.124 155.441 113.078 1.00 132.11 ? 126  ILE   C HB   1 
ATOM   38401 H HG12 . ILE   C  1 113  ? 190.522 154.090 115.409 1.00 132.50 ? 126  ILE   C HG12 1 
ATOM   38402 H HG13 . ILE   C  1 113  ? 191.158 155.518 114.577 1.00 132.80 ? 126  ILE   C HG13 1 
ATOM   38403 H HG21 . ILE   C  1 113  ? 187.682 154.120 114.597 1.00 131.94 ? 126  ILE   C HG21 1 
ATOM   38404 H HG22 . ILE   C  1 113  ? 188.722 152.701 114.328 1.00 132.31 ? 126  ILE   C HG22 1 
ATOM   38405 H HG23 . ILE   C  1 113  ? 187.798 153.396 112.975 1.00 132.68 ? 126  ILE   C HG23 1 
ATOM   38406 H HD11 . ILE   C  1 113  ? 190.004 156.140 116.647 1.00 133.02 ? 126  ILE   C HD11 1 
ATOM   38407 H HD12 . ILE   C  1 113  ? 189.144 156.789 115.230 1.00 133.49 ? 126  ILE   C HD12 1 
ATOM   38408 H HD13 . ILE   C  1 113  ? 188.517 155.350 116.069 1.00 133.29 ? 126  ILE   C HD13 1 
ATOM   38409 N N    . GLY   C  1 114  ? 189.443 152.342 110.907 1.00 134.25 ? 127  GLY   C N    1 
ATOM   38410 C CA   . GLY   C  1 114  ? 188.969 151.963 109.580 1.00 129.16 ? 127  GLY   C CA   1 
ATOM   38411 C C    . GLY   C  1 114  ? 188.406 150.556 109.542 1.00 136.64 ? 127  GLY   C C    1 
ATOM   38412 O O    . GLY   C  1 114  ? 187.872 150.053 110.527 1.00 147.37 ? 127  GLY   C O    1 
ATOM   38413 H H    . GLY   C  1 114  ? 189.501 151.633 111.624 1.00 137.07 ? 127  GLY   C H    1 
ATOM   38414 H HA2  . GLY   C  1 114  ? 188.188 152.660 109.277 1.00 135.72 ? 127  GLY   C HA2  1 
ATOM   38415 H HA3  . GLY   C  1 114  ? 189.798 152.032 108.875 1.00 134.94 ? 127  GLY   C HA3  1 
ATOM   38416 N N    . SER   C  1 115  ? 188.514 149.901 108.394 1.00 137.35 ? 128  SER   C N    1 
ATOM   38417 C CA   . SER   C  1 115  ? 188.098 148.507 108.233 1.00 142.61 ? 128  SER   C CA   1 
ATOM   38418 C C    . SER   C  1 115  ? 189.125 147.681 107.470 1.00 141.73 ? 128  SER   C C    1 
ATOM   38419 O O    . SER   C  1 115  ? 189.810 146.855 108.061 1.00 144.91 ? 128  SER   C O    1 
ATOM   38420 C CB   . SER   C  1 115  ? 186.691 148.435 107.636 1.00 142.41 ? 128  SER   C CB   1 
ATOM   38421 O OG   . SER   C  1 115  ? 186.639 149.101 106.385 1.00 136.47 ? 128  SER   C OG   1 
ATOM   38422 H H    . SER   C  1 115  ? 188.900 150.385 107.596 1.00 139.94 ? 128  SER   C H    1 
ATOM   38423 H HA   . SER   C  1 115  ? 188.035 148.082 109.235 1.00 141.89 ? 128  SER   C HA   1 
ATOM   38424 H HB2  . SER   C  1 115  ? 186.417 147.390 107.495 1.00 141.46 ? 128  SER   C HB2  1 
ATOM   38425 H HB3  . SER   C  1 115  ? 185.985 148.903 108.321 1.00 141.34 ? 128  SER   C HB3  1 
ATOM   38426 H HG   . SER   C  1 115  ? 185.774 149.501 106.271 1.00 140.87 ? 128  SER   C HG   1 
ATOM   38427 N N    . VAL   C  1 116  ? 189.274 147.926 106.174 1.00 140.96 ? 129  VAL   C N    1 
ATOM   38428 C CA   . VAL   C  1 116  ? 190.259 147.248 105.314 1.00 142.59 ? 129  VAL   C CA   1 
ATOM   38429 C C    . VAL   C  1 116  ? 191.480 148.112 104.994 1.00 141.31 ? 129  VAL   C C    1 
ATOM   38430 O O    . VAL   C  1 116  ? 192.458 147.599 104.469 1.00 136.47 ? 129  VAL   C O    1 
ATOM   38431 C CB   . VAL   C  1 116  ? 189.595 146.676 104.044 1.00 145.38 ? 129  VAL   C CB   1 
ATOM   38432 C CG1  . VAL   C  1 116  ? 188.582 145.589 104.403 1.00 146.51 ? 129  VAL   C CG1  1 
ATOM   38433 C CG2  . VAL   C  1 116  ? 188.887 147.730 103.189 1.00 147.23 ? 129  VAL   C CG2  1 
ATOM   38434 H H    . VAL   C  1 116  ? 188.676 148.621 105.751 1.00 143.19 ? 129  VAL   C H    1 
ATOM   38435 H HA   . VAL   C  1 116  ? 190.627 146.393 105.881 1.00 143.58 ? 129  VAL   C HA   1 
ATOM   38436 H HB   . VAL   C  1 116  ? 190.375 146.219 103.435 1.00 143.96 ? 129  VAL   C HB   1 
ATOM   38437 H HG11 . VAL   C  1 116  ? 189.068 144.827 105.014 1.00 144.23 ? 129  VAL   C HG11 1 
ATOM   38438 H HG12 . VAL   C  1 116  ? 187.758 146.031 104.962 1.00 144.68 ? 129  VAL   C HG12 1 
ATOM   38439 H HG13 . VAL   C  1 116  ? 188.199 145.133 103.490 1.00 144.36 ? 129  VAL   C HG13 1 
ATOM   38440 H HG21 . VAL   C  1 116  ? 189.593 148.516 102.922 1.00 144.59 ? 129  VAL   C HG21 1 
ATOM   38441 H HG22 . VAL   C  1 116  ? 188.060 148.161 103.754 1.00 144.69 ? 129  VAL   C HG22 1 
ATOM   38442 H HG23 . VAL   C  1 116  ? 188.502 147.263 102.282 1.00 144.05 ? 129  VAL   C HG23 1 
ATOM   38443 N N    . PHE   C  1 117  ? 191.454 149.408 105.308 1.00 140.92 ? 130  PHE   C N    1 
ATOM   38444 C CA   . PHE   C  1 117  ? 192.538 150.366 105.036 1.00 139.89 ? 130  PHE   C CA   1 
ATOM   38445 C C    . PHE   C  1 117  ? 192.932 150.481 103.549 1.00 139.34 ? 130  PHE   C C    1 
ATOM   38446 O O    . PHE   C  1 117  ? 194.044 150.862 103.212 1.00 136.26 ? 130  PHE   C O    1 
ATOM   38447 C CB   . PHE   C  1 117  ? 193.721 150.118 105.981 1.00 137.58 ? 130  PHE   C CB   1 
ATOM   38448 C CG   . PHE   C  1 117  ? 193.345 150.082 107.444 1.00 141.70 ? 130  PHE   C CG   1 
ATOM   38449 C CD1  . PHE   C  1 117  ? 193.089 151.280 108.128 1.00 145.76 ? 130  PHE   C CD1  1 
ATOM   38450 C CD2  . PHE   C  1 117  ? 193.222 148.858 108.118 1.00 141.32 ? 130  PHE   C CD2  1 
ATOM   38451 C CE1  . PHE   C  1 117  ? 192.718 151.258 109.482 1.00 144.32 ? 130  PHE   C CE1  1 
ATOM   38452 C CE2  . PHE   C  1 117  ? 192.840 148.835 109.470 1.00 145.42 ? 130  PHE   C CE2  1 
ATOM   38453 C CZ   . PHE   C  1 117  ? 192.589 150.034 110.152 1.00 146.11 ? 130  PHE   C CZ   1 
ATOM   38454 H H    . PHE   C  1 117  ? 190.626 149.759 105.768 1.00 142.17 ? 130  PHE   C H    1 
ATOM   38455 H HA   . PHE   C  1 117  ? 192.143 151.344 105.311 1.00 142.58 ? 130  PHE   C HA   1 
ATOM   38456 H HB2  . PHE   C  1 117  ? 194.172 149.161 105.719 1.00 142.31 ? 130  PHE   C HB2  1 
ATOM   38457 H HB3  . PHE   C  1 117  ? 194.459 150.906 105.830 1.00 141.49 ? 130  PHE   C HB3  1 
ATOM   38458 H HD1  . PHE   C  1 117  ? 193.177 152.223 107.611 1.00 142.83 ? 130  PHE   C HD1  1 
ATOM   38459 H HD2  . PHE   C  1 117  ? 193.422 147.932 107.598 1.00 142.46 ? 130  PHE   C HD2  1 
ATOM   38460 H HE1  . PHE   C  1 117  ? 192.533 152.184 110.007 1.00 141.58 ? 130  PHE   C HE1  1 
ATOM   38461 H HE2  . PHE   C  1 117  ? 192.739 147.891 109.986 1.00 143.01 ? 130  PHE   C HE2  1 
ATOM   38462 H HZ   . PHE   C  1 117  ? 192.296 150.014 111.191 1.00 142.61 ? 130  PHE   C HZ   1 
ATOM   38463 N N    . ILE   C  1 118  ? 192.010 150.165 102.643 1.00 154.55 ? 131  ILE   C N    1 
ATOM   38464 C CA   . ILE   C  1 118  ? 192.149 150.313 101.187 1.00 154.31 ? 131  ILE   C CA   1 
ATOM   38465 C C    . ILE   C  1 118  ? 191.460 151.602 100.739 1.00 159.08 ? 131  ILE   C C    1 
ATOM   38466 O O    . ILE   C  1 118  ? 190.452 151.982 101.326 1.00 162.05 ? 131  ILE   C O    1 
ATOM   38467 C CB   . ILE   C  1 118  ? 191.560 149.075 100.469 1.00 155.25 ? 131  ILE   C CB   1 
ATOM   38468 C CG1  . ILE   C  1 118  ? 192.075 147.741 101.040 1.00 153.88 ? 131  ILE   C CG1  1 
ATOM   38469 C CG2  . ILE   C  1 118  ? 191.821 149.089 98.959  1.00 153.42 ? 131  ILE   C CG2  1 
ATOM   38470 C CD1  . ILE   C  1 118  ? 193.597 147.639 101.130 1.00 155.54 ? 131  ILE   C CD1  1 
ATOM   38471 H H    . ILE   C  1 118  ? 191.137 149.791 102.986 1.00 154.90 ? 131  ILE   C H    1 
ATOM   38472 H HA   . ILE   C  1 118  ? 193.209 150.383 100.945 1.00 153.87 ? 131  ILE   C HA   1 
ATOM   38473 H HB   . ILE   C  1 118  ? 190.480 149.096 100.613 1.00 155.41 ? 131  ILE   C HB   1 
ATOM   38474 H HG12 . ILE   C  1 118  ? 191.666 147.618 102.043 1.00 154.36 ? 131  ILE   C HG12 1 
ATOM   38475 H HG13 . ILE   C  1 118  ? 191.708 146.928 100.413 1.00 154.96 ? 131  ILE   C HG13 1 
ATOM   38476 H HG21 . ILE   C  1 118  ? 191.462 150.028 98.536  1.00 154.77 ? 131  ILE   C HG21 1 
ATOM   38477 H HG22 . ILE   C  1 118  ? 191.296 148.256 98.491  1.00 154.91 ? 131  ILE   C HG22 1 
ATOM   38478 H HG23 . ILE   C  1 118  ? 192.891 148.994 98.774  1.00 154.67 ? 131  ILE   C HG23 1 
ATOM   38479 H HD11 . ILE   C  1 118  ? 193.895 146.591 101.091 1.00 156.43 ? 131  ILE   C HD11 1 
ATOM   38480 H HD12 . ILE   C  1 118  ? 193.936 148.078 102.069 1.00 154.64 ? 131  ILE   C HD12 1 
ATOM   38481 H HD13 . ILE   C  1 118  ? 194.047 148.176 100.295 1.00 155.23 ? 131  ILE   C HD13 1 
ATOM   38482 N N    . ASN   C  1 119  ? 191.895 152.231 99.651  1.00 150.29 ? 132  ASN   C N    1 
ATOM   38483 C CA   . ASN   C  1 119  ? 191.207 153.388 99.048  1.00 151.96 ? 132  ASN   C CA   1 
ATOM   38484 C C    . ASN   C  1 119  ? 189.768 153.128 98.538  1.00 147.40 ? 132  ASN   C C    1 
ATOM   38485 O O    . ASN   C  1 119  ? 189.050 154.075 98.251  1.00 148.83 ? 132  ASN   C O    1 
ATOM   38486 C CB   . ASN   C  1 119  ? 192.107 153.998 97.959  1.00 149.27 ? 132  ASN   C CB   1 
ATOM   38487 C CG   . ASN   C  1 119  ? 192.433 153.068 96.801  1.00 148.38 ? 132  ASN   C CG   1 
ATOM   38488 O OD1  . ASN   C  1 119  ? 191.835 152.011 96.637  1.00 147.54 ? 132  ASN   C OD1  1 
ATOM   38489 N ND2  . ASN   C  1 119  ? 193.478 153.414 96.073  1.00 151.52 ? 132  ASN   C ND2  1 
ATOM   38490 H H    . ASN   C  1 119  ? 192.742 151.898 99.213  1.00 148.69 ? 132  ASN   C H    1 
ATOM   38491 H HA   . ASN   C  1 119  ? 191.124 154.139 99.834  1.00 150.44 ? 132  ASN   C HA   1 
ATOM   38492 H HB2  . ASN   C  1 119  ? 191.616 154.886 97.562  1.00 149.57 ? 132  ASN   C HB2  1 
ATOM   38493 H HB3  . ASN   C  1 119  ? 193.045 154.299 98.425  1.00 149.56 ? 132  ASN   C HB3  1 
ATOM   38494 H HD21 . ASN   C  1 119  ? 193.834 154.357 96.145  1.00 150.03 ? 132  ASN   C HD21 1 
ATOM   38495 N N    . ASN   C  1 120  ? 189.262 151.894 98.590  1.00 144.51 ? 133  ASN   C N    1 
ATOM   38496 C CA   . ASN   C  1 120  ? 187.828 151.587 98.467  1.00 147.75 ? 133  ASN   C CA   1 
ATOM   38497 C C    . ASN   C  1 120  ? 187.015 151.897 99.745  1.00 150.95 ? 133  ASN   C C    1 
ATOM   38498 O O    . ASN   C  1 120  ? 185.830 151.579 99.805  1.00 154.67 ? 133  ASN   C O    1 
ATOM   38499 C CB   . ASN   C  1 120  ? 187.655 150.111 98.054  1.00 150.63 ? 133  ASN   C CB   1 
ATOM   38500 C CG   . ASN   C  1 120  ? 188.161 149.819 96.658  1.00 153.94 ? 133  ASN   C CG   1 
ATOM   38501 O OD1  . ASN   C  1 120  ? 187.935 150.568 95.720  1.00 154.87 ? 133  ASN   C OD1  1 
ATOM   38502 N ND2  . ASN   C  1 120  ? 188.842 148.717 96.468  1.00 155.74 ? 133  ASN   C ND2  1 
ATOM   38503 H H    . ASN   C  1 120  ? 189.902 151.123 98.722  1.00 150.81 ? 133  ASN   C H    1 
ATOM   38504 H HA   . ASN   C  1 120  ? 187.426 152.204 97.663  1.00 151.53 ? 133  ASN   C HA   1 
ATOM   38505 H HB2  . ASN   C  1 120  ? 188.205 149.488 98.759  1.00 151.24 ? 133  ASN   C HB2  1 
ATOM   38506 H HB3  . ASN   C  1 120  ? 186.597 149.853 98.106  1.00 151.48 ? 133  ASN   C HB3  1 
ATOM   38507 H HD21 . ASN   C  1 120  ? 189.022 148.095 97.243  1.00 152.28 ? 133  ASN   C HD21 1 
ATOM   38508 H HD22 . ASN   C  1 120  ? 189.188 148.489 95.547  1.00 151.69 ? 133  ASN   C HD22 1 
ATOM   38509 N N    . SER   C  1 121  ? 187.640 152.441 100.797 1.00 153.84 ? 134  SER   C N    1 
ATOM   38510 C CA   . SER   C  1 121  ? 187.053 152.631 102.128 1.00 156.55 ? 134  SER   C CA   1 
ATOM   38511 C C    . SER   C  1 121  ? 187.583 153.894 102.797 1.00 151.27 ? 134  SER   C C    1 
ATOM   38512 O O    . SER   C  1 121  ? 188.720 154.290 102.567 1.00 148.40 ? 134  SER   C O    1 
ATOM   38513 C CB   . SER   C  1 121  ? 187.353 151.412 103.006 1.00 161.18 ? 134  SER   C CB   1 
ATOM   38514 O OG   . SER   C  1 121  ? 188.724 151.320 103.348 1.00 161.14 ? 134  SER   C OG   1 
ATOM   38515 H H    . SER   C  1 121  ? 188.594 152.745 100.663 1.00 154.45 ? 134  SER   C H    1 
ATOM   38516 H HA   . SER   C  1 121  ? 185.973 152.723 102.020 1.00 154.96 ? 134  SER   C HA   1 
ATOM   38517 H HB2  . SER   C  1 121  ? 186.767 151.488 103.923 1.00 155.29 ? 134  SER   C HB2  1 
ATOM   38518 H HB3  . SER   C  1 121  ? 187.059 150.508 102.472 1.00 155.88 ? 134  SER   C HB3  1 
ATOM   38519 H HG   . SER   C  1 121  ? 189.253 151.303 102.547 1.00 155.41 ? 134  SER   C HG   1 
ATOM   38520 N N    . TYR   C  1 122  ? 186.790 154.520 103.656 1.00 139.47 ? 135  TYR   C N    1 
ATOM   38521 C CA   . TYR   C  1 122  ? 187.235 155.676 104.431 1.00 138.55 ? 135  TYR   C CA   1 
ATOM   38522 C C    . TYR   C  1 122  ? 188.001 155.242 105.682 1.00 143.67 ? 135  TYR   C C    1 
ATOM   38523 O O    . TYR   C  1 122  ? 187.506 154.453 106.483 1.00 150.29 ? 135  TYR   C O    1 
ATOM   38524 C CB   . TYR   C  1 122  ? 186.041 156.570 104.770 1.00 141.58 ? 135  TYR   C CB   1 
ATOM   38525 C CG   . TYR   C  1 122  ? 185.494 157.262 103.546 1.00 140.37 ? 135  TYR   C CG   1 
ATOM   38526 C CD1  . TYR   C  1 122  ? 186.105 158.442 103.100 1.00 140.48 ? 135  TYR   C CD1  1 
ATOM   38527 C CD2  . TYR   C  1 122  ? 184.424 156.702 102.824 1.00 146.87 ? 135  TYR   C CD2  1 
ATOM   38528 C CE1  . TYR   C  1 122  ? 185.651 159.072 101.928 1.00 147.51 ? 135  TYR   C CE1  1 
ATOM   38529 C CE2  . TYR   C  1 122  ? 183.962 157.331 101.655 1.00 150.60 ? 135  TYR   C CE2  1 
ATOM   38530 C CZ   . TYR   C  1 122  ? 184.575 158.519 101.212 1.00 150.53 ? 135  TYR   C CZ   1 
ATOM   38531 O OH   . TYR   C  1 122  ? 184.115 159.149 100.103 1.00 147.62 ? 135  TYR   C OH   1 
ATOM   38532 H H    . TYR   C  1 122  ? 185.845 154.186 103.780 1.00 145.00 ? 135  TYR   C H    1 
ATOM   38533 H HA   . TYR   C  1 122  ? 187.917 156.254 103.806 1.00 144.19 ? 135  TYR   C HA   1 
ATOM   38534 H HB2  . TYR   C  1 122  ? 185.254 155.956 105.209 1.00 145.42 ? 135  TYR   C HB2  1 
ATOM   38535 H HB3  . TYR   C  1 122  ? 186.353 157.322 105.495 1.00 145.55 ? 135  TYR   C HB3  1 
ATOM   38536 H HD1  . TYR   C  1 122  ? 186.926 158.869 103.657 1.00 144.22 ? 135  TYR   C HD1  1 
ATOM   38537 H HD2  . TYR   C  1 122  ? 183.959 155.790 103.167 1.00 145.45 ? 135  TYR   C HD2  1 
ATOM   38538 H HE1  . TYR   C  1 122  ? 186.126 159.976 101.579 1.00 145.55 ? 135  TYR   C HE1  1 
ATOM   38539 H HE2  . TYR   C  1 122  ? 183.140 156.906 101.099 1.00 145.67 ? 135  TYR   C HE2  1 
ATOM   38540 H HH   . TYR   C  1 122  ? 183.815 160.030 100.338 1.00 145.43 ? 135  TYR   C HH   1 
ATOM   38541 N N    . THR   C  1 123  ? 189.200 155.784 105.872 1.00 129.10 ? 136  THR   C N    1 
ATOM   38542 C CA   . THR   C  1 123  ? 189.988 155.634 107.101 1.00 127.73 ? 136  THR   C CA   1 
ATOM   38543 C C    . THR   C  1 123  ? 190.026 156.963 107.834 1.00 130.23 ? 136  THR   C C    1 
ATOM   38544 O O    . THR   C  1 123  ? 190.441 157.967 107.260 1.00 135.40 ? 136  THR   C O    1 
ATOM   38545 C CB   . THR   C  1 123  ? 191.408 155.166 106.781 1.00 121.03 ? 136  THR   C CB   1 
ATOM   38546 O OG1  . THR   C  1 123  ? 191.349 153.912 106.152 1.00 126.46 ? 136  THR   C OG1  1 
ATOM   38547 C CG2  . THR   C  1 123  ? 192.286 155.007 108.016 1.00 126.80 ? 136  THR   C CG2  1 
ATOM   38548 H H    . THR   C  1 123  ? 189.594 156.335 105.123 1.00 130.30 ? 136  THR   C H    1 
ATOM   38549 H HA   . THR   C  1 123  ? 189.507 154.893 107.740 1.00 130.71 ? 136  THR   C HA   1 
ATOM   38550 H HB   . THR   C  1 123  ? 191.874 155.881 106.103 1.00 128.53 ? 136  THR   C HB   1 
ATOM   38551 H HG1  . THR   C  1 123  ? 190.802 153.973 105.366 1.00 129.75 ? 136  THR   C HG1  1 
ATOM   38552 H HG21 . THR   C  1 123  ? 193.279 154.672 107.716 1.00 129.96 ? 136  THR   C HG21 1 
ATOM   38553 H HG22 . THR   C  1 123  ? 192.366 155.964 108.531 1.00 129.29 ? 136  THR   C HG22 1 
ATOM   38554 H HG23 . THR   C  1 123  ? 191.841 154.270 108.686 1.00 130.50 ? 136  THR   C HG23 1 
ATOM   38555 N N    . ILE   C  1 124  ? 189.594 156.981 109.089 1.00 122.49 ? 137  ILE   C N    1 
ATOM   38556 C CA   . ILE   C  1 124  ? 189.730 158.127 109.982 1.00 119.06 ? 137  ILE   C CA   1 
ATOM   38557 C C    . ILE   C  1 124  ? 191.151 158.152 110.527 1.00 119.16 ? 137  ILE   C C    1 
ATOM   38558 O O    . ILE   C  1 124  ? 191.656 157.122 110.958 1.00 120.31 ? 137  ILE   C O    1 
ATOM   38559 C CB   . ILE   C  1 124  ? 188.699 158.054 111.121 1.00 119.05 ? 137  ILE   C CB   1 
ATOM   38560 C CG1  . ILE   C  1 124  ? 187.272 158.236 110.579 1.00 124.70 ? 137  ILE   C CG1  1 
ATOM   38561 C CG2  . ILE   C  1 124  ? 188.951 159.126 112.191 1.00 121.61 ? 137  ILE   C CG2  1 
ATOM   38562 C CD1  . ILE   C  1 124  ? 186.246 157.498 111.423 1.00 127.14 ? 137  ILE   C CD1  1 
ATOM   38563 H H    . ILE   C  1 124  ? 189.143 156.151 109.447 1.00 124.50 ? 137  ILE   C H    1 
ATOM   38564 H HA   . ILE   C  1 124  ? 189.557 159.039 109.411 1.00 123.46 ? 137  ILE   C HA   1 
ATOM   38565 H HB   . ILE   C  1 124  ? 188.769 157.072 111.590 1.00 123.47 ? 137  ILE   C HB   1 
ATOM   38566 H HG12 . ILE   C  1 124  ? 187.028 159.299 110.579 1.00 124.58 ? 137  ILE   C HG12 1 
ATOM   38567 H HG13 . ILE   C  1 124  ? 187.228 157.861 109.557 1.00 123.77 ? 137  ILE   C HG13 1 
ATOM   38568 H HG21 . ILE   C  1 124  ? 189.959 159.014 112.589 1.00 123.64 ? 137  ILE   C HG21 1 
ATOM   38569 H HG22 . ILE   C  1 124  ? 188.227 159.011 112.999 1.00 123.47 ? 137  ILE   C HG22 1 
ATOM   38570 H HG23 . ILE   C  1 124  ? 188.844 160.116 111.746 1.00 123.90 ? 137  ILE   C HG23 1 
ATOM   38571 H HD11 . ILE   C  1 124  ? 185.251 157.654 111.006 1.00 124.40 ? 137  ILE   C HD11 1 
ATOM   38572 H HD12 . ILE   C  1 124  ? 186.275 157.878 112.445 1.00 123.47 ? 137  ILE   C HD12 1 
ATOM   38573 H HD13 . ILE   C  1 124  ? 186.477 156.433 111.426 1.00 123.97 ? 137  ILE   C HD13 1 
ATOM   38574 N N    . VAL   C  1 125  ? 191.790 159.317 110.538 1.00 122.39 ? 138  VAL   C N    1 
ATOM   38575 C CA   . VAL   C  1 125  ? 193.138 159.516 111.067 1.00 116.97 ? 138  VAL   C CA   1 
ATOM   38576 C C    . VAL   C  1 125  ? 193.121 160.681 112.036 1.00 126.12 ? 138  VAL   C C    1 
ATOM   38577 O O    . VAL   C  1 125  ? 192.646 161.754 111.680 1.00 134.41 ? 138  VAL   C O    1 
ATOM   38578 C CB   . VAL   C  1 125  ? 194.145 159.780 109.934 1.00 111.02 ? 138  VAL   C CB   1 
ATOM   38579 C CG1  . VAL   C  1 125  ? 195.565 159.970 110.471 1.00 106.70 ? 138  VAL   C CG1  1 
ATOM   38580 C CG2  . VAL   C  1 125  ? 194.156 158.640 108.914 1.00 117.17 ? 138  VAL   C CG2  1 
ATOM   38581 H H    . VAL   C  1 125  ? 191.312 160.120 110.155 1.00 123.18 ? 138  VAL   C H    1 
ATOM   38582 H HA   . VAL   C  1 125  ? 193.442 158.617 111.603 1.00 121.22 ? 138  VAL   C HA   1 
ATOM   38583 H HB   . VAL   C  1 125  ? 193.849 160.695 109.420 1.00 121.50 ? 138  VAL   C HB   1 
ATOM   38584 H HG11 . VAL   C  1 125  ? 195.573 160.780 111.200 1.00 119.91 ? 138  VAL   C HG11 1 
ATOM   38585 H HG12 . VAL   C  1 125  ? 195.898 159.048 110.949 1.00 120.56 ? 138  VAL   C HG12 1 
ATOM   38586 H HG13 . VAL   C  1 125  ? 196.236 160.214 109.648 1.00 120.33 ? 138  VAL   C HG13 1 
ATOM   38587 H HG21 . VAL   C  1 125  ? 193.150 158.493 108.522 1.00 121.63 ? 138  VAL   C HG21 1 
ATOM   38588 H HG22 . VAL   C  1 125  ? 194.832 158.890 108.096 1.00 121.86 ? 138  VAL   C HG22 1 
ATOM   38589 H HG23 . VAL   C  1 125  ? 194.495 157.723 109.398 1.00 122.03 ? 138  VAL   C HG23 1 
ATOM   38590 N N    . VAL   C  1 126  ? 193.662 160.491 113.241 1.00 123.27 ? 139  VAL   C N    1 
ATOM   38591 C CA   . VAL   C  1 126  ? 193.803 161.539 114.260 1.00 124.64 ? 139  VAL   C CA   1 
ATOM   38592 C C    . VAL   C  1 126  ? 195.295 161.706 114.483 1.00 120.34 ? 139  VAL   C C    1 
ATOM   38593 O O    . VAL   C  1 126  ? 195.927 160.830 115.073 1.00 125.25 ? 139  VAL   C O    1 
ATOM   38594 C CB   . VAL   C  1 126  ? 193.052 161.177 115.548 1.00 128.99 ? 139  VAL   C CB   1 
ATOM   38595 C CG1  . VAL   C  1 126  ? 193.253 162.247 116.619 1.00 137.40 ? 139  VAL   C CG1  1 
ATOM   38596 C CG2  . VAL   C  1 126  ? 191.550 161.017 115.314 1.00 133.01 ? 139  VAL   C CG2  1 
ATOM   38597 H H    . VAL   C  1 126  ? 193.996 159.565 113.467 1.00 128.15 ? 139  VAL   C H    1 
ATOM   38598 H HA   . VAL   C  1 126  ? 193.398 162.471 113.866 1.00 129.41 ? 139  VAL   C HA   1 
ATOM   38599 H HB   . VAL   C  1 126  ? 193.446 160.233 115.924 1.00 129.42 ? 139  VAL   C HB   1 
ATOM   38600 H HG11 . VAL   C  1 126  ? 194.319 162.381 116.805 1.00 130.51 ? 139  VAL   C HG11 1 
ATOM   38601 H HG12 . VAL   C  1 126  ? 192.760 161.936 117.541 1.00 130.65 ? 139  VAL   C HG12 1 
ATOM   38602 H HG13 . VAL   C  1 126  ? 192.823 163.189 116.278 1.00 130.70 ? 139  VAL   C HG13 1 
ATOM   38603 H HG21 . VAL   C  1 126  ? 191.379 160.257 114.552 1.00 129.96 ? 139  VAL   C HG21 1 
ATOM   38604 H HG22 . VAL   C  1 126  ? 191.068 160.713 116.244 1.00 129.41 ? 139  VAL   C HG22 1 
ATOM   38605 H HG23 . VAL   C  1 126  ? 191.131 161.966 114.981 1.00 130.38 ? 139  VAL   C HG23 1 
ATOM   38606 N N    . GLN   C  1 127  ? 195.854 162.831 114.045 1.00 129.78 ? 140  GLN   C N    1 
ATOM   38607 C CA   . GLN   C  1 127  ? 197.289 163.093 114.105 1.00 129.19 ? 140  GLN   C CA   1 
ATOM   38608 C C    . GLN   C  1 127  ? 197.646 164.444 114.726 1.00 142.69 ? 140  GLN   C C    1 
ATOM   38609 O O    . GLN   C  1 127  ? 197.106 165.464 114.309 1.00 150.59 ? 140  GLN   C O    1 
ATOM   38610 C CB   . GLN   C  1 127  ? 197.826 163.029 112.673 1.00 126.45 ? 140  GLN   C CB   1 
ATOM   38611 C CG   . GLN   C  1 127  ? 199.276 163.504 112.559 1.00 134.78 ? 140  GLN   C CG   1 
ATOM   38612 C CD   . GLN   C  1 127  ? 199.913 162.976 111.291 1.00 139.61 ? 140  GLN   C CD   1 
ATOM   38613 O OE1  . GLN   C  1 127  ? 200.471 161.895 111.275 1.00 139.41 ? 140  GLN   C OE1  1 
ATOM   38614 N NE2  . GLN   C  1 127  ? 199.836 163.704 110.207 1.00 136.80 ? 140  GLN   C NE2  1 
ATOM   38615 H H    . GLN   C  1 127  ? 195.255 163.541 113.650 1.00 136.57 ? 140  GLN   C H    1 
ATOM   38616 H HA   . GLN   C  1 127  ? 197.763 162.305 114.690 1.00 135.70 ? 140  GLN   C HA   1 
ATOM   38617 H HB2  . GLN   C  1 127  ? 197.769 161.998 112.326 1.00 135.10 ? 140  GLN   C HB2  1 
ATOM   38618 H HB3  . GLN   C  1 127  ? 197.200 163.652 112.033 1.00 135.34 ? 140  GLN   C HB3  1 
ATOM   38619 H HG2  . GLN   C  1 127  ? 199.295 164.594 112.542 1.00 136.83 ? 140  GLN   C HG2  1 
ATOM   38620 H HG3  . GLN   C  1 127  ? 199.840 163.147 113.420 1.00 135.80 ? 140  GLN   C HG3  1 
ATOM   38621 H HE21 . GLN   C  1 127  ? 199.366 164.597 110.230 1.00 136.63 ? 140  GLN   C HE21 1 
ATOM   38622 H HE22 . GLN   C  1 127  ? 200.248 163.372 109.346 1.00 136.07 ? 140  GLN   C HE22 1 
ATOM   38623 N N    . PRO   C  1 128  ? 198.580 164.499 115.686 1.00 143.36 ? 141  PRO   C N    1 
ATOM   38624 C CA   . PRO   C  1 128  ? 199.010 165.758 116.262 1.00 143.81 ? 141  PRO   C CA   1 
ATOM   38625 C C    . PRO   C  1 128  ? 200.096 166.428 115.408 1.00 138.55 ? 141  PRO   C C    1 
ATOM   38626 O O    . PRO   C  1 128  ? 200.937 165.777 114.797 1.00 127.36 ? 141  PRO   C O    1 
ATOM   38627 C CB   . PRO   C  1 128  ? 199.550 165.393 117.634 1.00 140.98 ? 141  PRO   C CB   1 
ATOM   38628 C CG   . PRO   C  1 128  ? 200.126 164.001 117.415 1.00 137.34 ? 141  PRO   C CG   1 
ATOM   38629 C CD   . PRO   C  1 128  ? 199.200 163.382 116.378 1.00 136.79 ? 141  PRO   C CD   1 
ATOM   38630 H HA   . PRO   C  1 128  ? 198.156 166.427 116.367 1.00 139.33 ? 141  PRO   C HA   1 
ATOM   38631 H HB2  . PRO   C  1 128  ? 200.325 166.092 117.948 1.00 139.29 ? 141  PRO   C HB2  1 
ATOM   38632 H HB3  . PRO   C  1 128  ? 198.744 165.362 118.367 1.00 138.75 ? 141  PRO   C HB3  1 
ATOM   38633 H HG2  . PRO   C  1 128  ? 201.147 164.058 117.037 1.00 138.06 ? 141  PRO   C HG2  1 
ATOM   38634 H HG3  . PRO   C  1 128  ? 200.095 163.427 118.341 1.00 138.18 ? 141  PRO   C HG3  1 
ATOM   38635 H HD2  . PRO   C  1 128  ? 199.775 162.779 115.675 1.00 137.52 ? 141  PRO   C HD2  1 
ATOM   38636 H HD3  . PRO   C  1 128  ? 198.441 162.768 116.864 1.00 138.48 ? 141  PRO   C HD3  1 
ATOM   38637 N N    . HIS   C  1 129  ? 200.110 167.751 115.442 1.00 153.17 ? 142  HIS   C N    1 
ATOM   38638 C CA   . HIS   C  1 129  ? 201.020 168.655 114.745 1.00 152.21 ? 142  HIS   C CA   1 
ATOM   38639 C C    . HIS   C  1 129  ? 201.482 169.769 115.689 1.00 157.12 ? 142  HIS   C C    1 
ATOM   38640 O O    . HIS   C  1 129  ? 201.362 170.951 115.379 1.00 159.21 ? 142  HIS   C O    1 
ATOM   38641 C CB   . HIS   C  1 129  ? 200.351 169.181 113.467 1.00 154.14 ? 142  HIS   C CB   1 
ATOM   38642 C CG   . HIS   C  1 129  ? 200.258 168.157 112.379 1.00 154.71 ? 142  HIS   C CG   1 
ATOM   38643 N ND1  . HIS   C  1 129  ? 201.313 167.701 111.630 1.00 152.21 ? 142  HIS   C ND1  1 
ATOM   38644 C CD2  . HIS   C  1 129  ? 199.153 167.462 111.985 1.00 156.30 ? 142  HIS   C CD2  1 
ATOM   38645 C CE1  . HIS   C  1 129  ? 200.852 166.779 110.778 1.00 154.06 ? 142  HIS   C CE1  1 
ATOM   38646 N NE2  . HIS   C  1 129  ? 199.538 166.598 110.954 1.00 154.21 ? 142  HIS   C NE2  1 
ATOM   38647 H H    . HIS   C  1 129  ? 199.407 168.188 116.020 1.00 153.54 ? 142  HIS   C H    1 
ATOM   38648 H HA   . HIS   C  1 129  ? 201.899 168.081 114.450 1.00 152.71 ? 142  HIS   C HA   1 
ATOM   38649 H HB2  . HIS   C  1 129  ? 199.343 169.512 113.717 1.00 153.75 ? 142  HIS   C HB2  1 
ATOM   38650 H HB3  . HIS   C  1 129  ? 200.919 170.034 113.099 1.00 154.08 ? 142  HIS   C HB3  1 
ATOM   38651 H HD1  . HIS   C  1 129  ? 202.272 168.008 111.709 1.00 153.49 ? 142  HIS   C HD1  1 
ATOM   38652 H HD2  . HIS   C  1 129  ? 198.158 167.561 112.395 1.00 153.99 ? 142  HIS   C HD2  1 
ATOM   38653 H HE1  . HIS   C  1 129  ? 201.454 166.255 110.051 1.00 153.74 ? 142  HIS   C HE1  1 
ATOM   38654 N N    . ASN   C  1 130  ? 201.941 169.397 116.888 1.00 161.03 ? 143  ASN   C N    1 
ATOM   38655 C CA   . ASN   C  1 130  ? 202.447 170.318 117.910 1.00 159.51 ? 143  ASN   C CA   1 
ATOM   38656 C C    . ASN   C  1 130  ? 201.436 171.413 118.307 1.00 158.35 ? 143  ASN   C C    1 
ATOM   38657 O O    . ASN   C  1 130  ? 201.625 172.596 118.036 1.00 157.52 ? 143  ASN   C O    1 
ATOM   38658 C CB   . ASN   C  1 130  ? 203.818 170.865 117.476 1.00 158.32 ? 143  ASN   C CB   1 
ATOM   38659 C CG   . ASN   C  1 130  ? 204.429 171.723 118.563 1.00 159.51 ? 143  ASN   C CG   1 
ATOM   38660 O OD1  . ASN   C  1 130  ? 204.459 171.341 119.722 1.00 162.53 ? 143  ASN   C OD1  1 
ATOM   38661 N ND2  . ASN   C  1 130  ? 204.920 172.890 118.241 1.00 158.83 ? 143  ASN   C ND2  1 
ATOM   38662 H H    . ASN   C  1 130  ? 201.940 168.411 117.105 1.00 158.38 ? 143  ASN   C H    1 
ATOM   38663 H HA   . ASN   C  1 130  ? 202.622 169.720 118.805 1.00 158.50 ? 143  ASN   C HA   1 
ATOM   38664 H HB2  . ASN   C  1 130  ? 204.485 170.029 117.265 1.00 158.26 ? 143  ASN   C HB2  1 
ATOM   38665 H HB3  . ASN   C  1 130  ? 203.696 171.464 116.573 1.00 158.36 ? 143  ASN   C HB3  1 
ATOM   38666 H HD21 . ASN   C  1 130  ? 204.890 173.204 117.282 1.00 158.65 ? 143  ASN   C HD21 1 
ATOM   38667 H HD22 . ASN   C  1 130  ? 205.329 173.480 118.952 1.00 158.47 ? 143  ASN   C HD22 1 
ATOM   38668 N N    . GLY   C  1 131  ? 200.331 171.011 118.935 1.00 149.87 ? 144  GLY   C N    1 
ATOM   38669 C CA   . GLY   C  1 131  ? 199.263 171.921 119.376 1.00 150.37 ? 144  GLY   C CA   1 
ATOM   38670 C C    . GLY   C  1 131  ? 198.035 171.923 118.480 1.00 149.99 ? 144  GLY   C C    1 
ATOM   38671 O O    . GLY   C  1 131  ? 196.977 172.382 118.893 1.00 150.58 ? 144  GLY   C O    1 
ATOM   38672 H H    . GLY   C  1 131  ? 200.221 170.024 119.118 1.00 150.18 ? 144  GLY   C H    1 
ATOM   38673 H HA2  . GLY   C  1 131  ? 198.954 171.624 120.378 1.00 150.27 ? 144  GLY   C HA2  1 
ATOM   38674 H HA3  . GLY   C  1 131  ? 199.664 172.933 119.421 1.00 150.13 ? 144  GLY   C HA3  1 
ATOM   38675 N N    . VAL   C  1 132  ? 198.160 171.380 117.274 1.00 139.07 ? 145  VAL   C N    1 
ATOM   38676 C CA   . VAL   C  1 132  ? 197.079 171.241 116.299 1.00 142.91 ? 145  VAL   C CA   1 
ATOM   38677 C C    . VAL   C  1 132  ? 196.809 169.758 116.136 1.00 140.38 ? 145  VAL   C C    1 
ATOM   38678 O O    . VAL   C  1 132  ? 197.724 168.989 115.881 1.00 133.35 ? 145  VAL   C O    1 
ATOM   38679 C CB   . VAL   C  1 132  ? 197.434 171.892 114.956 1.00 138.66 ? 145  VAL   C CB   1 
ATOM   38680 C CG1  . VAL   C  1 132  ? 196.407 171.554 113.872 1.00 144.07 ? 145  VAL   C CG1  1 
ATOM   38681 C CG2  . VAL   C  1 132  ? 197.485 173.413 115.104 1.00 140.13 ? 145  VAL   C CG2  1 
ATOM   38682 H H    . VAL   C  1 132  ? 199.072 171.037 117.010 1.00 141.02 ? 145  VAL   C H    1 
ATOM   38683 H HA   . VAL   C  1 132  ? 196.183 171.720 116.696 1.00 142.14 ? 145  VAL   C HA   1 
ATOM   38684 H HB   . VAL   C  1 132  ? 198.414 171.535 114.638 1.00 140.12 ? 145  VAL   C HB   1 
ATOM   38685 H HG11 . VAL   C  1 132  ? 196.352 170.472 113.747 1.00 141.52 ? 145  VAL   C HG11 1 
ATOM   38686 H HG12 . VAL   C  1 132  ? 195.429 171.935 114.166 1.00 141.68 ? 145  VAL   C HG12 1 
ATOM   38687 H HG13 . VAL   C  1 132  ? 196.708 172.013 112.930 1.00 141.46 ? 145  VAL   C HG13 1 
ATOM   38688 H HG21 . VAL   C  1 132  ? 198.211 173.679 115.872 1.00 140.97 ? 145  VAL   C HG21 1 
ATOM   38689 H HG22 . VAL   C  1 132  ? 197.779 173.860 114.155 1.00 140.99 ? 145  VAL   C HG22 1 
ATOM   38690 H HG23 . VAL   C  1 132  ? 196.501 173.783 115.391 1.00 141.62 ? 145  VAL   C HG23 1 
ATOM   38691 N N    . LEU   C  1 133  ? 195.577 169.337 116.341 1.00 146.56 ? 146  LEU   C N    1 
ATOM   38692 C CA   . LEU   C  1 133  ? 195.120 167.972 116.182 1.00 142.05 ? 146  LEU   C CA   1 
ATOM   38693 C C    . LEU   C  1 133  ? 194.408 167.882 114.835 1.00 145.36 ? 146  LEU   C C    1 
ATOM   38694 O O    . LEU   C  1 133  ? 193.282 168.350 114.696 1.00 149.38 ? 146  LEU   C O    1 
ATOM   38695 C CB   . LEU   C  1 133  ? 194.221 167.628 117.372 1.00 148.17 ? 146  LEU   C CB   1 
ATOM   38696 C CG   . LEU   C  1 133  ? 193.811 166.159 117.428 1.00 144.93 ? 146  LEU   C CG   1 
ATOM   38697 C CD1  . LEU   C  1 133  ? 194.985 165.263 117.804 1.00 140.78 ? 146  LEU   C CD1  1 
ATOM   38698 C CD2  . LEU   C  1 133  ? 192.726 166.001 118.476 1.00 145.56 ? 146  LEU   C CD2  1 
ATOM   38699 H H    . LEU   C  1 133  ? 194.896 170.022 116.634 1.00 144.93 ? 146  LEU   C H    1 
ATOM   38700 H HA   . LEU   C  1 133  ? 195.981 167.303 116.178 1.00 143.02 ? 146  LEU   C HA   1 
ATOM   38701 H HB2  . LEU   C  1 133  ? 194.757 167.871 118.290 1.00 144.79 ? 146  LEU   C HB2  1 
ATOM   38702 H HB3  . LEU   C  1 133  ? 193.321 168.241 117.319 1.00 145.43 ? 146  LEU   C HB3  1 
ATOM   38703 H HG   . LEU   C  1 133  ? 193.422 165.855 116.456 1.00 144.31 ? 146  LEU   C HG   1 
ATOM   38704 H HD11 . LEU   C  1 133  ? 195.775 165.365 117.059 1.00 143.15 ? 146  LEU   C HD11 1 
ATOM   38705 H HD12 . LEU   C  1 133  ? 194.653 164.226 117.841 1.00 144.14 ? 146  LEU   C HD12 1 
ATOM   38706 H HD13 . LEU   C  1 133  ? 195.368 165.557 118.781 1.00 143.70 ? 146  LEU   C HD13 1 
ATOM   38707 H HD21 . LEU   C  1 133  ? 192.421 164.956 118.529 1.00 144.39 ? 146  LEU   C HD21 1 
ATOM   38708 H HD22 . LEU   C  1 133  ? 193.110 166.318 119.446 1.00 144.21 ? 146  LEU   C HD22 1 
ATOM   38709 H HD23 . LEU   C  1 133  ? 191.868 166.617 118.206 1.00 144.41 ? 146  LEU   C HD23 1 
ATOM   38710 N N    . GLU   C  1 134  ? 195.085 167.366 113.819 1.00 153.51 ? 147  GLU   C N    1 
ATOM   38711 C CA   . GLU   C  1 134  ? 194.517 167.205 112.489 1.00 154.21 ? 147  GLU   C CA   1 
ATOM   38712 C C    . GLU   C  1 134  ? 193.702 165.919 112.447 1.00 152.56 ? 147  GLU   C C    1 
ATOM   38713 O O    . GLU   C  1 134  ? 194.235 164.834 112.676 1.00 154.51 ? 147  GLU   C O    1 
ATOM   38714 C CB   . GLU   C  1 134  ? 195.612 167.208 111.412 1.00 152.78 ? 147  GLU   C CB   1 
ATOM   38715 C CG   . GLU   C  1 134  ? 195.003 166.953 110.025 1.00 158.45 ? 147  GLU   C CG   1 
ATOM   38716 C CD   . GLU   C  1 134  ? 195.984 167.095 108.852 1.00 162.67 ? 147  GLU   C CD   1 
ATOM   38717 O OE1  . GLU   C  1 134  ? 197.092 167.641 109.022 1.00 161.49 ? 147  GLU   C OE1  1 
ATOM   38718 O OE2  . GLU   C  1 134  ? 195.634 166.680 107.726 1.00 164.66 ? 147  GLU   C OE2  1 
ATOM   38719 H H    . GLU   C  1 134  ? 196.039 167.072 113.974 1.00 154.65 ? 147  GLU   C H    1 
ATOM   38720 H HA   . GLU   C  1 134  ? 193.846 168.042 112.298 1.00 155.78 ? 147  GLU   C HA   1 
ATOM   38721 H HB2  . GLU   C  1 134  ? 196.111 168.177 111.412 1.00 155.55 ? 147  GLU   C HB2  1 
ATOM   38722 H HB3  . GLU   C  1 134  ? 196.339 166.428 111.636 1.00 154.31 ? 147  GLU   C HB3  1 
ATOM   38723 H HG2  . GLU   C  1 134  ? 194.589 165.945 110.008 1.00 155.50 ? 147  GLU   C HG2  1 
ATOM   38724 H HG3  . GLU   C  1 134  ? 194.191 167.664 109.875 1.00 156.22 ? 147  GLU   C HG3  1 
ATOM   38725 N N    . ILE   C  1 135  ? 192.405 166.043 112.188 1.00 141.88 ? 148  ILE   C N    1 
ATOM   38726 C CA   . ILE   C  1 135  ? 191.502 164.909 112.077 1.00 137.56 ? 148  ILE   C CA   1 
ATOM   38727 C C    . ILE   C  1 135  ? 190.918 164.879 110.676 1.00 143.17 ? 148  ILE   C C    1 
ATOM   38728 O O    . ILE   C  1 135  ? 190.282 165.835 110.235 1.00 151.09 ? 148  ILE   C O    1 
ATOM   38729 C CB   . ILE   C  1 135  ? 190.427 164.894 113.168 1.00 140.07 ? 148  ILE   C CB   1 
ATOM   38730 C CG1  . ILE   C  1 135  ? 191.083 165.014 114.556 1.00 140.36 ? 148  ILE   C CG1  1 
ATOM   38731 C CG2  . ILE   C  1 135  ? 189.622 163.599 112.986 1.00 135.43 ? 148  ILE   C CG2  1 
ATOM   38732 C CD1  . ILE   C  1 135  ? 190.131 164.863 115.739 1.00 142.04 ? 148  ILE   C CD1  1 
ATOM   38733 H H    . ILE   C  1 135  ? 192.027 166.971 112.061 1.00 142.28 ? 148  ILE   C H    1 
ATOM   38734 H HA   . ILE   C  1 135  ? 192.100 164.006 112.198 1.00 139.73 ? 148  ILE   C HA   1 
ATOM   38735 H HB   . ILE   C  1 135  ? 189.762 165.746 113.018 1.00 142.06 ? 148  ILE   C HB   1 
ATOM   38736 H HG12 . ILE   C  1 135  ? 191.860 164.254 114.637 1.00 141.14 ? 148  ILE   C HG12 1 
ATOM   38737 H HG13 . ILE   C  1 135  ? 191.552 165.996 114.624 1.00 141.69 ? 148  ILE   C HG13 1 
ATOM   38738 H HG21 . ILE   C  1 135  ? 188.841 163.546 113.744 1.00 139.97 ? 148  ILE   C HG21 1 
ATOM   38739 H HG22 . ILE   C  1 135  ? 190.287 162.741 113.088 1.00 139.88 ? 148  ILE   C HG22 1 
ATOM   38740 H HG23 . ILE   C  1 135  ? 189.167 163.591 111.995 1.00 140.96 ? 148  ILE   C HG23 1 
ATOM   38741 H HD11 . ILE   C  1 135  ? 190.531 165.400 116.599 1.00 141.56 ? 148  ILE   C HD11 1 
ATOM   38742 H HD12 . ILE   C  1 135  ? 190.026 163.807 115.988 1.00 142.04 ? 148  ILE   C HD12 1 
ATOM   38743 H HD13 . ILE   C  1 135  ? 189.156 165.272 115.476 1.00 140.66 ? 148  ILE   C HD13 1 
ATOM   38744 N N    . THR   C  1 136  ? 191.101 163.774 109.975 1.00 138.26 ? 149  THR   C N    1 
ATOM   38745 C CA   . THR   C  1 136  ? 190.598 163.584 108.613 1.00 142.82 ? 149  THR   C CA   1 
ATOM   38746 C C    . THR   C  1 136  ? 189.952 162.216 108.476 1.00 140.26 ? 149  THR   C C    1 
ATOM   38747 O O    . THR   C  1 136  ? 190.252 161.300 109.233 1.00 143.73 ? 149  THR   C O    1 
ATOM   38748 C CB   . THR   C  1 136  ? 191.709 163.726 107.570 1.00 137.42 ? 149  THR   C CB   1 
ATOM   38749 O OG1  . THR   C  1 136  ? 192.706 162.770 107.792 1.00 135.73 ? 149  THR   C OG1  1 
ATOM   38750 C CG2  . THR   C  1 136  ? 192.373 165.094 107.599 1.00 138.01 ? 149  THR   C CG2  1 
ATOM   38751 H H    . THR   C  1 136  ? 191.617 163.018 110.403 1.00 138.09 ? 149  THR   C H    1 
ATOM   38752 H HA   . THR   C  1 136  ? 189.841 164.343 108.417 1.00 140.08 ? 149  THR   C HA   1 
ATOM   38753 H HB   . THR   C  1 136  ? 191.282 163.565 106.580 1.00 138.64 ? 149  THR   C HB   1 
ATOM   38754 H HG1  . THR   C  1 136  ? 193.091 162.508 106.952 1.00 138.98 ? 149  THR   C HG1  1 
ATOM   38755 H HG21 . THR   C  1 136  ? 193.152 165.135 106.837 1.00 138.42 ? 149  THR   C HG21 1 
ATOM   38756 H HG22 . THR   C  1 136  ? 191.628 165.864 107.398 1.00 138.34 ? 149  THR   C HG22 1 
ATOM   38757 H HG23 . THR   C  1 136  ? 192.816 165.262 108.580 1.00 139.06 ? 149  THR   C HG23 1 
ATOM   38758 N N    . ALA   C  1 137  ? 189.053 162.064 107.512 1.00 139.98 ? 150  ALA   C N    1 
ATOM   38759 C CA   . ALA   C  1 137  ? 188.472 160.782 107.152 1.00 140.71 ? 150  ALA   C CA   1 
ATOM   38760 C C    . ALA   C  1 137  ? 188.389 160.701 105.637 1.00 144.33 ? 150  ALA   C C    1 
ATOM   38761 O O    . ALA   C  1 137  ? 187.523 161.325 105.026 1.00 151.19 ? 150  ALA   C O    1 
ATOM   38762 C CB   . ALA   C  1 137  ? 187.108 160.626 107.822 1.00 143.48 ? 150  ALA   C CB   1 
ATOM   38763 H H    . ALA   C  1 137  ? 188.757 162.883 107.002 1.00 143.67 ? 150  ALA   C H    1 
ATOM   38764 H HA   . ALA   C  1 137  ? 189.129 159.988 107.508 1.00 142.81 ? 150  ALA   C HA   1 
ATOM   38765 H HB1  . ALA   C  1 137  ? 186.383 161.269 107.324 1.00 143.94 ? 150  ALA   C HB1  1 
ATOM   38766 H HB2  . ALA   C  1 137  ? 187.185 160.911 108.872 1.00 143.99 ? 150  ALA   C HB2  1 
ATOM   38767 H HB3  . ALA   C  1 137  ? 186.784 159.588 107.750 1.00 143.69 ? 150  ALA   C HB3  1 
ATOM   38768 N N    . CYS   C  1 138  ? 189.300 159.958 105.023 1.00 149.10 ? 151  CYS   C N    1 
ATOM   38769 C CA   . CYS   C  1 138  ? 189.508 159.970 103.585 1.00 150.57 ? 151  CYS   C CA   1 
ATOM   38770 C C    . CYS   C  1 138  ? 189.716 158.564 103.035 1.00 151.79 ? 151  CYS   C C    1 
ATOM   38771 O O    . CYS   C  1 138  ? 190.047 157.638 103.772 1.00 154.35 ? 151  CYS   C O    1 
ATOM   38772 C CB   . CYS   C  1 138  ? 190.700 160.862 103.240 1.00 152.66 ? 151  CYS   C CB   1 
ATOM   38773 S SG   . CYS   C  1 138  ? 190.692 162.545 103.898 1.00 177.24 ? 151  CYS   C SG   1 
ATOM   38774 H H    . CYS   C  1 138  ? 189.880 159.351 105.584 1.00 153.71 ? 151  CYS   C H    1 
ATOM   38775 H HA   . CYS   C  1 138  ? 188.619 160.392 103.115 1.00 155.24 ? 151  CYS   C HA   1 
ATOM   38776 H HB2  . CYS   C  1 138  ? 191.606 160.366 103.589 1.00 153.93 ? 151  CYS   C HB2  1 
ATOM   38777 H HB3  . CYS   C  1 138  ? 190.751 160.935 102.153 1.00 155.03 ? 151  CYS   C HB3  1 
ATOM   38778 N N    . GLN   C  1 139  ? 189.555 158.405 101.728 1.00 153.17 ? 152  GLN   C N    1 
ATOM   38779 C CA   . GLN   C  1 139  ? 189.883 157.176 101.008 1.00 153.07 ? 152  GLN   C CA   1 
ATOM   38780 C C    . GLN   C  1 139  ? 191.399 157.006 100.795 1.00 148.76 ? 152  GLN   C C    1 
ATOM   38781 O O    . GLN   C  1 139  ? 191.876 156.926 99.668  1.00 148.67 ? 152  GLN   C O    1 
ATOM   38782 C CB   . GLN   C  1 139  ? 189.090 157.133 99.698  1.00 147.43 ? 152  GLN   C CB   1 
ATOM   38783 C CG   . GLN   C  1 139  ? 187.589 156.967 99.951  1.00 151.52 ? 152  GLN   C CG   1 
ATOM   38784 C CD   . GLN   C  1 139  ? 186.807 156.360 98.790  1.00 152.75 ? 152  GLN   C CD   1 
ATOM   38785 O OE1  . GLN   C  1 139  ? 185.894 155.570 98.975  1.00 154.10 ? 152  GLN   C OE1  1 
ATOM   38786 N NE2  . GLN   C  1 139  ? 187.103 156.703 97.556  1.00 153.10 ? 152  GLN   C NE2  1 
ATOM   38787 H H    . GLN   C  1 139  ? 189.182 159.180 101.198 1.00 152.04 ? 152  GLN   C H    1 
ATOM   38788 H HA   . GLN   C  1 139  ? 189.545 156.340 101.620 1.00 152.40 ? 152  GLN   C HA   1 
ATOM   38789 H HB2  . GLN   C  1 139  ? 189.255 158.063 99.154  1.00 150.31 ? 152  GLN   C HB2  1 
ATOM   38790 H HB3  . GLN   C  1 139  ? 189.444 156.298 99.093  1.00 151.12 ? 152  GLN   C HB3  1 
ATOM   38791 H HG2  . GLN   C  1 139  ? 187.461 156.321 100.820 1.00 152.08 ? 152  GLN   C HG2  1 
ATOM   38792 H HG3  . GLN   C  1 139  ? 187.165 157.945 100.181 1.00 151.33 ? 152  GLN   C HG3  1 
ATOM   38793 H HE21 . GLN   C  1 139  ? 187.850 157.361 97.380  1.00 151.46 ? 152  GLN   C HE21 1 
ATOM   38794 H HE22 . GLN   C  1 139  ? 186.585 156.310 96.784  1.00 152.15 ? 152  GLN   C HE22 1 
ATOM   38795 N N    . TYR   C  1 140  ? 192.173 156.986 101.876 1.00 144.22 ? 153  TYR   C N    1 
ATOM   38796 C CA   . TYR   C  1 140  ? 193.630 156.900 101.835 1.00 143.05 ? 153  TYR   C CA   1 
ATOM   38797 C C    . TYR   C  1 140  ? 194.157 155.562 101.287 1.00 144.95 ? 153  TYR   C C    1 
ATOM   38798 O O    . TYR   C  1 140  ? 193.670 154.495 101.652 1.00 148.28 ? 153  TYR   C O    1 
ATOM   38799 C CB   . TYR   C  1 140  ? 194.192 157.109 103.240 1.00 145.48 ? 153  TYR   C CB   1 
ATOM   38800 C CG   . TYR   C  1 140  ? 194.073 158.512 103.796 1.00 146.47 ? 153  TYR   C CG   1 
ATOM   38801 C CD1  . TYR   C  1 140  ? 194.716 159.570 103.135 1.00 141.93 ? 153  TYR   C CD1  1 
ATOM   38802 C CD2  . TYR   C  1 140  ? 193.403 158.760 105.006 1.00 153.71 ? 153  TYR   C CD2  1 
ATOM   38803 C CE1  . TYR   C  1 140  ? 194.702 160.865 103.677 1.00 143.02 ? 153  TYR   C CE1  1 
ATOM   38804 C CE2  . TYR   C  1 140  ? 193.393 160.053 105.559 1.00 153.85 ? 153  TYR   C CE2  1 
ATOM   38805 C CZ   . TYR   C  1 140  ? 194.044 161.111 104.895 1.00 148.41 ? 153  TYR   C CZ   1 
ATOM   38806 O OH   . TYR   C  1 140  ? 194.035 162.363 105.418 1.00 149.63 ? 153  TYR   C OH   1 
ATOM   38807 H H    . TYR   C  1 140  ? 191.726 157.034 102.781 1.00 147.08 ? 153  TYR   C H    1 
ATOM   38808 H HA   . TYR   C  1 140  ? 194.002 157.700 101.195 1.00 146.33 ? 153  TYR   C HA   1 
ATOM   38809 H HB2  . TYR   C  1 140  ? 193.664 156.436 103.915 1.00 147.04 ? 153  TYR   C HB2  1 
ATOM   38810 H HB3  . TYR   C  1 140  ? 195.246 156.831 103.233 1.00 146.40 ? 153  TYR   C HB3  1 
ATOM   38811 H HD1  . TYR   C  1 140  ? 195.226 159.386 102.202 1.00 146.41 ? 153  TYR   C HD1  1 
ATOM   38812 H HD2  . TYR   C  1 140  ? 192.894 157.954 105.514 1.00 147.63 ? 153  TYR   C HD2  1 
ATOM   38813 H HE1  . TYR   C  1 140  ? 195.196 161.673 103.157 1.00 146.50 ? 153  TYR   C HE1  1 
ATOM   38814 H HE2  . TYR   C  1 140  ? 192.885 160.235 106.494 1.00 147.69 ? 153  TYR   C HE2  1 
ATOM   38815 H HH   . TYR   C  1 140  ? 194.936 162.645 105.587 1.00 146.89 ? 153  TYR   C HH   1 
ATOM   38816 N N    . THR   C  1 141  ? 195.230 155.603 100.495 1.00 151.67 ? 154  THR   C N    1 
ATOM   38817 C CA   . THR   C  1 141  ? 196.082 154.440 100.191 1.00 147.69 ? 154  THR   C CA   1 
ATOM   38818 C C    . THR   C  1 141  ? 197.025 154.144 101.355 1.00 149.15 ? 154  THR   C C    1 
ATOM   38819 O O    . THR   C  1 141  ? 198.200 154.484 101.307 1.00 147.42 ? 154  THR   C O    1 
ATOM   38820 C CB   . THR   C  1 141  ? 196.900 154.640 98.904  1.00 148.33 ? 154  THR   C CB   1 
ATOM   38821 O OG1  . THR   C  1 141  ? 197.470 155.922 98.807  1.00 156.29 ? 154  THR   C OG1  1 
ATOM   38822 C CG2  . THR   C  1 141  ? 196.056 154.421 97.668  1.00 150.76 ? 154  THR   C CG2  1 
ATOM   38823 H H    . THR   C  1 141  ? 195.474 156.489 100.076 1.00 151.94 ? 154  THR   C H    1 
ATOM   38824 H HA   . THR   C  1 141  ? 195.436 153.574 100.050 1.00 150.17 ? 154  THR   C HA   1 
ATOM   38825 H HB   . THR   C  1 141  ? 197.708 153.909 98.898  1.00 150.73 ? 154  THR   C HB   1 
ATOM   38826 H HG1  . THR   C  1 141  ? 196.780 156.567 98.638  1.00 152.21 ? 154  THR   C HG1  1 
ATOM   38827 H HG21 . THR   C  1 141  ? 196.667 154.571 96.779  1.00 151.52 ? 154  THR   C HG21 1 
ATOM   38828 H HG22 . THR   C  1 141  ? 195.228 155.129 97.664  1.00 151.54 ? 154  THR   C HG22 1 
ATOM   38829 H HG23 . THR   C  1 141  ? 195.664 153.403 97.672  1.00 150.95 ? 154  THR   C HG23 1 
ATOM   38830 N N    . MET   C  1 142  ? 196.528 153.526 102.425 1.00 152.80 ? 155  MET   C N    1 
ATOM   38831 C CA   . MET   C  1 142  ? 197.367 153.217 103.585 1.00 149.75 ? 155  MET   C CA   1 
ATOM   38832 C C    . MET   C  1 142  ? 198.527 152.291 103.210 1.00 146.80 ? 155  MET   C C    1 
ATOM   38833 O O    . MET   C  1 142  ? 198.367 151.353 102.428 1.00 148.96 ? 155  MET   C O    1 
ATOM   38834 C CB   . MET   C  1 142  ? 196.557 152.609 104.728 1.00 148.87 ? 155  MET   C CB   1 
ATOM   38835 C CG   . MET   C  1 142  ? 195.616 153.633 105.352 1.00 152.62 ? 155  MET   C CG   1 
ATOM   38836 S SD   . MET   C  1 142  ? 196.422 154.658 106.598 1.00 162.61 ? 155  MET   C SD   1 
ATOM   38837 C CE   . MET   C  1 142  ? 195.439 156.153 106.421 1.00 160.84 ? 155  MET   C CE   1 
ATOM   38838 H H    . MET   C  1 142  ? 195.552 153.266 102.437 1.00 152.56 ? 155  MET   C H    1 
ATOM   38839 H HA   . MET   C  1 142  ? 197.794 154.154 103.944 1.00 151.88 ? 155  MET   C HA   1 
ATOM   38840 H HB2  . MET   C  1 142  ? 195.968 151.777 104.341 1.00 151.37 ? 155  MET   C HB2  1 
ATOM   38841 H HB3  . MET   C  1 142  ? 197.240 152.238 105.492 1.00 151.96 ? 155  MET   C HB3  1 
ATOM   38842 H HG2  . MET   C  1 142  ? 195.234 154.281 104.563 1.00 152.54 ? 155  MET   C HG2  1 
ATOM   38843 H HG3  . MET   C  1 142  ? 194.779 153.109 105.814 1.00 151.31 ? 155  MET   C HG3  1 
ATOM   38844 H HE1  . MET   C  1 142  ? 195.330 156.634 107.393 1.00 153.25 ? 155  MET   C HE1  1 
ATOM   38845 H HE2  . MET   C  1 142  ? 194.455 155.896 106.031 1.00 152.60 ? 155  MET   C HE2  1 
ATOM   38846 H HE3  . MET   C  1 142  ? 195.937 156.835 105.732 1.00 152.88 ? 155  MET   C HE3  1 
ATOM   38847 N N    . CYS   C  1 143  ? 199.700 152.539 103.780 1.00 162.95 ? 156  CYS   C N    1 
ATOM   38848 C CA   . CYS   C  1 143  ? 200.880 151.741 103.493 1.00 163.25 ? 156  CYS   C CA   1 
ATOM   38849 C C    . CYS   C  1 143  ? 200.776 150.370 104.170 1.00 167.04 ? 156  CYS   C C    1 
ATOM   38850 O O    . CYS   C  1 143  ? 199.976 150.160 105.082 1.00 174.72 ? 156  CYS   C O    1 
ATOM   38851 C CB   . CYS   C  1 143  ? 202.115 152.473 104.021 1.00 169.03 ? 156  CYS   C CB   1 
ATOM   38852 S SG   . CYS   C  1 143  ? 202.395 154.101 103.301 1.00 180.90 ? 156  CYS   C SG   1 
ATOM   38853 H H    . CYS   C  1 143  ? 199.774 153.305 104.434 1.00 168.28 ? 156  CYS   C H    1 
ATOM   38854 H HA   . CYS   C  1 143  ? 200.972 151.606 102.415 1.00 167.51 ? 156  CYS   C HA   1 
ATOM   38855 H HB2  . CYS   C  1 143  ? 202.002 152.594 105.098 1.00 169.14 ? 156  CYS   C HB2  1 
ATOM   38856 H HB3  . CYS   C  1 143  ? 202.992 151.855 103.831 1.00 168.30 ? 156  CYS   C HB3  1 
ATOM   38857 N N    . GLU   C  1 144  ? 201.593 149.410 103.748 1.00 166.26 ? 157  GLU   C N    1 
ATOM   38858 C CA   . GLU   C  1 144  ? 201.639 148.096 104.394 1.00 169.61 ? 157  GLU   C CA   1 
ATOM   38859 C C    . GLU   C  1 144  ? 202.131 148.231 105.845 1.00 173.26 ? 157  GLU   C C    1 
ATOM   38860 O O    . GLU   C  1 144  ? 201.581 147.608 106.755 1.00 175.75 ? 157  GLU   C O    1 
ATOM   38861 C CB   . GLU   C  1 144  ? 202.589 147.173 103.623 1.00 165.79 ? 157  GLU   C CB   1 
ATOM   38862 C CG   . GLU   C  1 144  ? 202.017 146.674 102.293 1.00 169.21 ? 157  GLU   C CG   1 
ATOM   38863 C CD   . GLU   C  1 144  ? 203.061 145.943 101.423 1.00 172.29 ? 157  GLU   C CD   1 
ATOM   38864 O OE1  . GLU   C  1 144  ? 204.247 145.856 101.803 1.00 169.87 ? 157  GLU   C OE1  1 
ATOM   38865 O OE2  . GLU   C  1 144  ? 202.701 145.475 100.322 1.00 174.81 ? 157  GLU   C OE2  1 
ATOM   38866 H H    . GLU   C  1 144  ? 202.199 149.592 102.960 1.00 169.25 ? 157  GLU   C H    1 
ATOM   38867 H HA   . GLU   C  1 144  ? 200.639 147.662 104.394 1.00 169.51 ? 157  GLU   C HA   1 
ATOM   38868 H HB2  . GLU   C  1 144  ? 203.509 147.721 103.418 1.00 169.08 ? 157  GLU   C HB2  1 
ATOM   38869 H HB3  . GLU   C  1 144  ? 202.826 146.312 104.248 1.00 168.68 ? 157  GLU   C HB3  1 
ATOM   38870 H HG2  . GLU   C  1 144  ? 201.198 145.986 102.504 1.00 169.97 ? 157  GLU   C HG2  1 
ATOM   38871 H HG3  . GLU   C  1 144  ? 201.627 147.525 101.735 1.00 169.70 ? 157  GLU   C HG3  1 
ATOM   38872 N N    . TYR   C  1 145  ? 203.113 149.120 106.046 1.00 153.34 ? 158  TYR   C N    1 
ATOM   38873 C CA   . TYR   C  1 145  ? 203.786 149.432 107.307 1.00 155.05 ? 158  TYR   C CA   1 
ATOM   38874 C C    . TYR   C  1 145  ? 203.775 150.954 107.562 1.00 149.92 ? 158  TYR   C C    1 
ATOM   38875 O O    . TYR   C  1 145  ? 204.796 151.624 107.402 1.00 147.10 ? 158  TYR   C O    1 
ATOM   38876 C CB   . TYR   C  1 145  ? 205.216 148.868 107.243 1.00 149.70 ? 158  TYR   C CB   1 
ATOM   38877 C CG   . TYR   C  1 145  ? 205.328 147.447 106.726 1.00 149.25 ? 158  TYR   C CG   1 
ATOM   38878 C CD1  . TYR   C  1 145  ? 204.693 146.395 107.405 1.00 155.68 ? 158  TYR   C CD1  1 
ATOM   38879 C CD2  . TYR   C  1 145  ? 206.057 147.182 105.555 1.00 144.56 ? 158  TYR   C CD2  1 
ATOM   38880 C CE1  . TYR   C  1 145  ? 204.802 145.074 106.936 1.00 155.87 ? 158  TYR   C CE1  1 
ATOM   38881 C CE2  . TYR   C  1 145  ? 206.150 145.867 105.069 1.00 150.38 ? 158  TYR   C CE2  1 
ATOM   38882 C CZ   . TYR   C  1 145  ? 205.522 144.810 105.755 1.00 156.40 ? 158  TYR   C CZ   1 
ATOM   38883 O OH   . TYR   C  1 145  ? 205.633 143.544 105.282 1.00 159.25 ? 158  TYR   C OH   1 
ATOM   38884 H H    . TYR   C  1 145  ? 203.424 149.634 105.234 1.00 152.24 ? 158  TYR   C H    1 
ATOM   38885 H HA   . TYR   C  1 145  ? 203.252 148.938 108.119 1.00 154.25 ? 158  TYR   C HA   1 
ATOM   38886 H HB2  . TYR   C  1 145  ? 205.803 149.512 106.588 1.00 151.59 ? 158  TYR   C HB2  1 
ATOM   38887 H HB3  . TYR   C  1 145  ? 205.648 148.907 108.243 1.00 152.93 ? 158  TYR   C HB3  1 
ATOM   38888 H HD1  . TYR   C  1 145  ? 204.116 146.602 108.294 1.00 153.34 ? 158  TYR   C HD1  1 
ATOM   38889 H HD2  . TYR   C  1 145  ? 206.547 147.988 105.029 1.00 151.33 ? 158  TYR   C HD2  1 
ATOM   38890 H HE1  . TYR   C  1 145  ? 204.336 144.265 107.479 1.00 152.73 ? 158  TYR   C HE1  1 
ATOM   38891 H HE2  . TYR   C  1 145  ? 206.705 145.666 104.164 1.00 152.59 ? 158  TYR   C HE2  1 
ATOM   38892 H HH   . TYR   C  1 145  ? 205.267 143.499 104.396 1.00 153.24 ? 158  TYR   C HH   1 
ATOM   38893 N N    . PRO   C  1 146  ? 202.624 151.551 107.908 1.00 148.60 ? 159  PRO   C N    1 
ATOM   38894 C CA   . PRO   C  1 146  ? 202.504 152.990 108.124 1.00 147.46 ? 159  PRO   C CA   1 
ATOM   38895 C C    . PRO   C  1 146  ? 203.216 153.455 109.393 1.00 150.35 ? 159  PRO   C C    1 
ATOM   38896 O O    . PRO   C  1 146  ? 203.320 152.712 110.361 1.00 157.30 ? 159  PRO   C O    1 
ATOM   38897 C CB   . PRO   C  1 146  ? 201.002 153.248 108.209 1.00 155.37 ? 159  PRO   C CB   1 
ATOM   38898 C CG   . PRO   C  1 146  ? 200.453 151.943 108.764 1.00 155.17 ? 159  PRO   C CG   1 
ATOM   38899 C CD   . PRO   C  1 146  ? 201.358 150.890 108.145 1.00 155.05 ? 159  PRO   C CD   1 
ATOM   38900 H HA   . PRO   C  1 146  ? 202.914 153.520 107.264 1.00 152.25 ? 159  PRO   C HA   1 
ATOM   38901 H HB2  . PRO   C  1 146  ? 200.787 154.079 108.881 1.00 153.53 ? 159  PRO   C HB2  1 
ATOM   38902 H HB3  . PRO   C  1 146  ? 200.593 153.443 107.218 1.00 154.42 ? 159  PRO   C HB3  1 
ATOM   38903 H HG2  . PRO   C  1 146  ? 200.518 151.924 109.852 1.00 153.15 ? 159  PRO   C HG2  1 
ATOM   38904 H HG3  . PRO   C  1 146  ? 199.422 151.797 108.441 1.00 153.93 ? 159  PRO   C HG3  1 
ATOM   38905 H HD2  . PRO   C  1 146  ? 201.493 150.059 108.838 1.00 153.55 ? 159  PRO   C HD2  1 
ATOM   38906 H HD3  . PRO   C  1 146  ? 200.936 150.530 107.207 1.00 154.53 ? 159  PRO   C HD3  1 
ATOM   38907 N N    . HIS   C  1 147  ? 203.700 154.688 109.428 1.00 147.57 ? 160  HIS   C N    1 
ATOM   38908 C CA   . HIS   C  1 147  ? 204.354 155.241 110.615 1.00 148.91 ? 160  HIS   C CA   1 
ATOM   38909 C C    . HIS   C  1 147  ? 204.424 156.767 110.536 1.00 145.50 ? 160  HIS   C C    1 
ATOM   38910 O O    . HIS   C  1 147  ? 204.270 157.356 109.468 1.00 150.54 ? 160  HIS   C O    1 
ATOM   38911 C CB   . HIS   C  1 147  ? 205.765 154.648 110.771 1.00 144.20 ? 160  HIS   C CB   1 
ATOM   38912 C CG   . HIS   C  1 147  ? 206.748 155.222 109.804 1.00 139.26 ? 160  HIS   C CG   1 
ATOM   38913 N ND1  . HIS   C  1 147  ? 207.420 156.406 109.965 1.00 141.13 ? 160  HIS   C ND1  1 
ATOM   38914 C CD2  . HIS   C  1 147  ? 207.045 154.738 108.565 1.00 139.52 ? 160  HIS   C CD2  1 
ATOM   38915 C CE1  . HIS   C  1 147  ? 208.107 156.636 108.842 1.00 146.17 ? 160  HIS   C CE1  1 
ATOM   38916 N NE2  . HIS   C  1 147  ? 207.934 155.632 107.970 1.00 145.44 ? 160  HIS   C NE2  1 
ATOM   38917 H H    . HIS   C  1 147  ? 203.615 155.268 108.605 1.00 146.23 ? 160  HIS   C H    1 
ATOM   38918 H HA   . HIS   C  1 147  ? 203.767 154.967 111.491 1.00 146.81 ? 160  HIS   C HA   1 
ATOM   38919 H HB2  . HIS   C  1 147  ? 206.115 154.847 111.783 1.00 145.96 ? 160  HIS   C HB2  1 
ATOM   38920 H HB3  . HIS   C  1 147  ? 205.712 153.569 110.621 1.00 146.23 ? 160  HIS   C HB3  1 
ATOM   38921 H HD1  . HIS   C  1 147  ? 207.400 156.997 110.783 1.00 145.38 ? 160  HIS   C HD1  1 
ATOM   38922 H HD2  . HIS   C  1 147  ? 206.662 153.829 108.125 1.00 144.78 ? 160  HIS   C HD2  1 
ATOM   38923 H HE1  . HIS   C  1 147  ? 208.716 157.509 108.661 1.00 146.14 ? 160  HIS   C HE1  1 
ATOM   38924 N N    . THR   C  1 148  ? 204.659 157.417 111.666 1.00 133.18 ? 161  THR   C N    1 
ATOM   38925 C CA   . THR   C  1 148  ? 204.840 158.874 111.758 1.00 133.16 ? 161  THR   C CA   1 
ATOM   38926 C C    . THR   C  1 148  ? 206.273 159.193 112.174 1.00 134.24 ? 161  THR   C C    1 
ATOM   38927 O O    . THR   C  1 148  ? 207.078 158.286 112.430 1.00 138.64 ? 161  THR   C O    1 
ATOM   38928 C CB   . THR   C  1 148  ? 203.804 159.531 112.667 1.00 139.30 ? 161  THR   C CB   1 
ATOM   38929 O OG1  . THR   C  1 148  ? 203.926 159.091 113.994 1.00 144.62 ? 161  THR   C OG1  1 
ATOM   38930 C CG2  . THR   C  1 148  ? 202.396 159.205 112.202 1.00 140.92 ? 161  THR   C CG2  1 
ATOM   38931 H H    . THR   C  1 148  ? 204.718 156.879 112.518 1.00 139.15 ? 161  THR   C H    1 
ATOM   38932 H HA   . THR   C  1 148  ? 204.696 159.282 110.757 1.00 138.67 ? 161  THR   C HA   1 
ATOM   38933 H HB   . THR   C  1 148  ? 203.944 160.612 112.640 1.00 139.30 ? 161  THR   C HB   1 
ATOM   38934 H HG1  . THR   C  1 148  ? 204.810 159.284 114.316 1.00 139.82 ? 161  THR   C HG1  1 
ATOM   38935 H HG21 . THR   C  1 148  ? 201.674 159.682 112.864 1.00 138.98 ? 161  THR   C HG21 1 
ATOM   38936 H HG22 . THR   C  1 148  ? 202.248 158.125 112.222 1.00 139.54 ? 161  THR   C HG22 1 
ATOM   38937 H HG23 . THR   C  1 148  ? 202.255 159.572 111.185 1.00 139.77 ? 161  THR   C HG23 1 
ATOM   38938 N N    . ILE   C  1 149  ? 206.663 160.465 112.150 1.00 150.99 ? 162  ILE   C N    1 
ATOM   38939 C CA   . ILE   C  1 149  ? 208.011 160.882 112.542 1.00 152.43 ? 162  ILE   C CA   1 
ATOM   38940 C C    . ILE   C  1 149  ? 207.995 162.109 113.460 1.00 158.16 ? 162  ILE   C C    1 
ATOM   38941 O O    . ILE   C  1 149  ? 207.048 162.891 113.445 1.00 161.95 ? 162  ILE   C O    1 
ATOM   38942 C CB   . ILE   C  1 149  ? 208.894 161.183 111.306 1.00 150.97 ? 162  ILE   C CB   1 
ATOM   38943 C CG1  . ILE   C  1 149  ? 208.576 162.543 110.646 1.00 155.08 ? 162  ILE   C CG1  1 
ATOM   38944 C CG2  . ILE   C  1 149  ? 208.793 160.078 110.252 1.00 155.39 ? 162  ILE   C CG2  1 
ATOM   38945 C CD1  . ILE   C  1 149  ? 209.507 162.935 109.491 1.00 157.66 ? 162  ILE   C CD1  1 
ATOM   38946 H H    . ILE   C  1 149  ? 206.005 161.169 111.850 1.00 156.29 ? 162  ILE   C H    1 
ATOM   38947 H HA   . ILE   C  1 149  ? 208.471 160.059 113.090 1.00 156.09 ? 162  ILE   C HA   1 
ATOM   38948 H HB   . ILE   C  1 149  ? 209.930 161.218 111.644 1.00 155.97 ? 162  ILE   C HB   1 
ATOM   38949 H HG12 . ILE   C  1 149  ? 207.557 162.501 110.260 1.00 156.56 ? 162  ILE   C HG12 1 
ATOM   38950 H HG13 . ILE   C  1 149  ? 208.625 163.318 111.411 1.00 156.64 ? 162  ILE   C HG13 1 
ATOM   38951 H HG21 . ILE   C  1 149  ? 209.017 159.115 110.711 1.00 156.22 ? 162  ILE   C HG21 1 
ATOM   38952 H HG22 . ILE   C  1 149  ? 209.507 160.273 109.451 1.00 157.11 ? 162  ILE   C HG22 1 
ATOM   38953 H HG23 . ILE   C  1 149  ? 207.784 160.059 109.841 1.00 156.33 ? 162  ILE   C HG23 1 
ATOM   38954 H HD11 . ILE   C  1 149  ? 209.588 164.021 109.442 1.00 156.82 ? 162  ILE   C HD11 1 
ATOM   38955 H HD12 . ILE   C  1 149  ? 210.495 162.505 109.659 1.00 156.95 ? 162  ILE   C HD12 1 
ATOM   38956 H HD13 . ILE   C  1 149  ? 209.101 162.558 108.553 1.00 157.10 ? 162  ILE   C HD13 1 
ATOM   38957 N N    . CYS   C  1 150  ? 209.034 162.284 114.275 1.00 174.13 ? 163  CYS   C N    1 
ATOM   38958 C CA   . CYS   C  1 150  ? 209.254 163.531 115.014 1.00 174.46 ? 163  CYS   C CA   1 
ATOM   38959 C C    . CYS   C  1 150  ? 209.469 164.715 114.062 1.00 175.49 ? 163  CYS   C C    1 
ATOM   38960 O O    . CYS   C  1 150  ? 210.345 164.637 113.200 1.00 172.07 ? 163  CYS   C O    1 
ATOM   38961 C CB   . CYS   C  1 150  ? 210.504 163.376 115.889 1.00 176.68 ? 163  CYS   C CB   1 
ATOM   38962 S SG   . CYS   C  1 150  ? 210.228 162.601 117.483 1.00 193.11 ? 163  CYS   C SG   1 
ATOM   38963 H H    . CYS   C  1 150  ? 209.696 161.529 114.388 1.00 176.05 ? 163  CYS   C H    1 
ATOM   38964 H HA   . CYS   C  1 150  ? 208.391 163.730 115.650 1.00 175.83 ? 163  CYS   C HA   1 
ATOM   38965 H HB2  . CYS   C  1 150  ? 211.226 162.771 115.341 1.00 176.44 ? 163  CYS   C HB2  1 
ATOM   38966 H HB3  . CYS   C  1 150  ? 210.934 164.363 116.055 1.00 176.41 ? 163  CYS   C HB3  1 
ATOM   38967 N N    . LYS   C  1 151  ? 208.761 165.841 114.235 1.00 174.79 ? 164  LYS   C N    1 
ATOM   38968 C CA   . LYS   C  1 151  ? 208.945 167.032 113.376 1.00 174.11 ? 164  LYS   C CA   1 
ATOM   38969 C C    . LYS   C  1 151  ? 209.847 168.097 114.010 1.00 176.07 ? 164  LYS   C C    1 
ATOM   38970 O O    . LYS   C  1 151  ? 210.081 169.139 113.401 1.00 174.99 ? 164  LYS   C O    1 
ATOM   38971 C CB   . LYS   C  1 151  ? 207.582 167.579 112.918 1.00 173.15 ? 164  LYS   C CB   1 
ATOM   38972 C CG   . LYS   C  1 151  ? 206.926 166.588 111.950 1.00 172.49 ? 164  LYS   C CG   1 
ATOM   38973 C CD   . LYS   C  1 151  ? 205.567 167.064 111.428 1.00 174.88 ? 164  LYS   C CD   1 
ATOM   38974 C CE   . LYS   C  1 151  ? 204.972 166.067 110.421 1.00 174.39 ? 164  LYS   C CE   1 
ATOM   38975 N NZ   . LYS   C  1 151  ? 204.529 164.796 111.053 1.00 175.77 ? 164  LYS   C NZ   1 
ATOM   38976 H H    . LYS   C  1 151  ? 208.077 165.877 114.978 1.00 173.34 ? 164  LYS   C H    1 
ATOM   38977 H HA   . LYS   C  1 151  ? 209.458 166.688 112.477 1.00 172.91 ? 164  LYS   C HA   1 
ATOM   38978 H HB2  . LYS   C  1 151  ? 206.937 167.717 113.786 1.00 173.18 ? 164  LYS   C HB2  1 
ATOM   38979 H HB3  . LYS   C  1 151  ? 207.725 168.536 112.416 1.00 173.08 ? 164  LYS   C HB3  1 
ATOM   38980 H HG2  . LYS   C  1 151  ? 207.592 166.443 111.099 1.00 172.87 ? 164  LYS   C HG2  1 
ATOM   38981 H HG3  . LYS   C  1 151  ? 206.793 165.634 112.460 1.00 172.89 ? 164  LYS   C HG3  1 
ATOM   38982 H HD2  . LYS   C  1 151  ? 204.881 167.169 112.269 1.00 173.36 ? 164  LYS   C HD2  1 
ATOM   38983 H HD3  . LYS   C  1 151  ? 205.689 168.032 110.943 1.00 173.34 ? 164  LYS   C HD3  1 
ATOM   38984 H HE2  . LYS   C  1 151  ? 204.112 166.532 109.939 1.00 173.16 ? 164  LYS   C HE2  1 
ATOM   38985 H HE3  . LYS   C  1 151  ? 205.722 165.841 109.663 1.00 173.21 ? 164  LYS   C HE3  1 
ATOM   38986 H HZ1  . LYS   C  1 151  ? 203.926 164.295 110.416 1.00 173.41 ? 164  LYS   C HZ1  1 
ATOM   38987 H HZ2  . LYS   C  1 151  ? 204.024 165.000 111.903 1.00 172.93 ? 164  LYS   C HZ2  1 
ATOM   38988 H HZ3  . LYS   C  1 151  ? 205.336 164.228 111.269 1.00 173.47 ? 164  LYS   C HZ3  1 
ATOM   38989 N N    . SER   C  1 152  ? 210.407 167.809 115.188 1.00 181.18 ? 165  SER   C N    1 
ATOM   38990 C CA   . SER   C  1 152  ? 211.296 168.712 115.936 1.00 180.46 ? 165  SER   C CA   1 
ATOM   38991 C C    . SER   C  1 152  ? 212.678 168.101 116.172 1.00 178.82 ? 165  SER   C C    1 
ATOM   38992 O O    . SER   C  1 152  ? 213.688 168.710 115.827 1.00 176.35 ? 165  SER   C O    1 
ATOM   38993 C CB   . SER   C  1 152  ? 210.636 169.107 117.253 1.00 180.73 ? 165  SER   C CB   1 
ATOM   38994 O OG   . SER   C  1 152  ? 209.348 169.617 116.975 1.00 181.55 ? 165  SER   C OG   1 
ATOM   38995 H H    . SER   C  1 152  ? 210.206 166.906 115.594 1.00 178.38 ? 165  SER   C H    1 
ATOM   38996 H HA   . SER   C  1 152  ? 211.428 169.617 115.343 1.00 178.39 ? 165  SER   C HA   1 
ATOM   38997 H HB2  . SER   C  1 152  ? 210.554 168.233 117.899 1.00 178.42 ? 165  SER   C HB2  1 
ATOM   38998 H HB3  . SER   C  1 152  ? 211.235 169.873 117.747 1.00 178.42 ? 165  SER   C HB3  1 
ATOM   38999 H HG   . SER   C  1 152  ? 209.414 170.549 116.755 1.00 178.65 ? 165  SER   C HG   1 
ATOM   39000 N N    . LYS   C  1 153  ? 212.739 166.885 116.727 1.00 173.57 ? 166  LYS   C N    1 
ATOM   39001 C CA   . LYS   C  1 153  ? 213.986 166.117 116.895 1.00 171.51 ? 166  LYS   C CA   1 
ATOM   39002 C C    . LYS   C  1 153  ? 214.438 165.375 115.629 1.00 171.62 ? 166  LYS   C C    1 
ATOM   39003 O O    . LYS   C  1 153  ? 215.555 164.867 115.588 1.00 167.70 ? 166  LYS   C O    1 
ATOM   39004 C CB   . LYS   C  1 153  ? 213.822 165.146 118.076 1.00 171.90 ? 166  LYS   C CB   1 
ATOM   39005 C CG   . LYS   C  1 153  ? 213.843 165.849 119.442 1.00 173.53 ? 166  LYS   C CG   1 
ATOM   39006 C CD   . LYS   C  1 153  ? 215.255 166.305 119.845 1.00 175.36 ? 166  LYS   C CD   1 
ATOM   39007 C CE   . LYS   C  1 153  ? 215.250 166.808 121.292 1.00 174.60 ? 166  LYS   C CE   1 
ATOM   39008 N NZ   . LYS   C  1 153  ? 216.618 167.144 121.757 1.00 175.14 ? 166  LYS   C NZ   1 
ATOM   39009 H H    . LYS   C  1 153  ? 211.878 166.467 117.050 1.00 173.01 ? 166  LYS   C H    1 
ATOM   39010 H HA   . LYS   C  1 153  ? 214.773 166.824 117.159 1.00 172.64 ? 166  LYS   C HA   1 
ATOM   39011 H HB2  . LYS   C  1 153  ? 212.869 164.626 117.968 1.00 173.00 ? 166  LYS   C HB2  1 
ATOM   39012 H HB3  . LYS   C  1 153  ? 214.628 164.413 118.045 1.00 172.64 ? 166  LYS   C HB3  1 
ATOM   39013 H HG2  . LYS   C  1 153  ? 213.193 166.723 119.396 1.00 172.88 ? 166  LYS   C HG2  1 
ATOM   39014 H HG3  . LYS   C  1 153  ? 213.462 165.164 120.200 1.00 172.71 ? 166  LYS   C HG3  1 
ATOM   39015 H HD2  . LYS   C  1 153  ? 215.944 165.466 119.757 1.00 173.30 ? 166  LYS   C HD2  1 
ATOM   39016 H HD3  . LYS   C  1 153  ? 215.577 167.110 119.184 1.00 172.90 ? 166  LYS   C HD3  1 
ATOM   39017 H HE2  . LYS   C  1 153  ? 214.626 167.699 121.355 1.00 172.72 ? 166  LYS   C HE2  1 
ATOM   39018 H HE3  . LYS   C  1 153  ? 214.833 166.034 121.937 1.00 172.74 ? 166  LYS   C HE3  1 
ATOM   39019 H HZ1  . LYS   C  1 153  ? 216.670 168.131 121.967 1.00 172.82 ? 166  LYS   C HZ1  1 
ATOM   39020 H HZ2  . LYS   C  1 153  ? 216.831 166.612 122.589 1.00 173.01 ? 166  LYS   C HZ2  1 
ATOM   39021 H HZ3  . LYS   C  1 153  ? 217.285 166.918 121.033 1.00 173.14 ? 166  LYS   C HZ3  1 
ATOM   39022 N N    . GLY   C  1 154  ? 213.590 165.308 114.605 1.00 175.42 ? 167  GLY   C N    1 
ATOM   39023 C CA   . GLY   C  1 154  ? 213.853 164.589 113.358 1.00 174.51 ? 167  GLY   C CA   1 
ATOM   39024 C C    . GLY   C  1 154  ? 213.791 163.066 113.486 1.00 175.43 ? 167  GLY   C C    1 
ATOM   39025 O O    . GLY   C  1 154  ? 213.641 162.503 114.571 1.00 176.54 ? 167  GLY   C O    1 
ATOM   39026 H H    . GLY   C  1 154  ? 212.705 165.785 114.695 1.00 174.98 ? 167  GLY   C H    1 
ATOM   39027 H HA2  . GLY   C  1 154  ? 213.112 164.900 112.622 1.00 174.91 ? 167  GLY   C HA2  1 
ATOM   39028 H HA3  . GLY   C  1 154  ? 214.842 164.869 112.996 1.00 174.62 ? 167  GLY   C HA3  1 
ATOM   39029 N N    . SER   C  1 155  ? 213.907 162.379 112.355 1.00 184.36 ? 168  SER   C N    1 
ATOM   39030 C CA   . SER   C  1 155  ? 213.909 160.918 112.265 1.00 187.16 ? 168  SER   C CA   1 
ATOM   39031 C C    . SER   C  1 155  ? 214.859 160.431 111.172 1.00 184.21 ? 168  SER   C C    1 
ATOM   39032 O O    . SER   C  1 155  ? 215.179 161.160 110.234 1.00 181.75 ? 168  SER   C O    1 
ATOM   39033 C CB   . SER   C  1 155  ? 212.493 160.408 112.006 1.00 188.38 ? 168  SER   C CB   1 
ATOM   39034 O OG   . SER   C  1 155  ? 212.482 158.992 111.982 1.00 189.83 ? 168  SER   C OG   1 
ATOM   39035 H H    . SER   C  1 155  ? 214.000 162.903 111.496 1.00 183.43 ? 168  SER   C H    1 
ATOM   39036 H HA   . SER   C  1 155  ? 214.249 160.517 113.219 1.00 184.33 ? 168  SER   C HA   1 
ATOM   39037 H HB2  . SER   C  1 155  ? 211.833 160.761 112.798 1.00 184.17 ? 168  SER   C HB2  1 
ATOM   39038 H HB3  . SER   C  1 155  ? 212.142 160.788 111.047 1.00 183.87 ? 168  SER   C HB3  1 
ATOM   39039 H HG   . SER   C  1 155  ? 211.584 158.681 111.843 1.00 184.32 ? 168  SER   C HG   1 
ATOM   39040 N N    . SER   C  1 156  ? 215.299 159.179 111.283 1.00 181.81 ? 169  SER   C N    1 
ATOM   39041 C CA   . SER   C  1 156  ? 216.183 158.515 110.321 1.00 180.13 ? 169  SER   C CA   1 
ATOM   39042 C C    . SER   C  1 156  ? 215.469 158.051 109.042 1.00 178.02 ? 169  SER   C C    1 
ATOM   39043 O O    . SER   C  1 156  ? 216.113 157.499 108.150 1.00 175.89 ? 169  SER   C O    1 
ATOM   39044 C CB   . SER   C  1 156  ? 216.892 157.354 111.025 1.00 181.21 ? 169  SER   C CB   1 
ATOM   39045 O OG   . SER   C  1 156  ? 217.735 157.841 112.056 1.00 181.47 ? 169  SER   C OG   1 
ATOM   39046 H H    . SER   C  1 156  ? 215.001 158.648 112.089 1.00 180.16 ? 169  SER   C H    1 
ATOM   39047 H HA   . SER   C  1 156  ? 216.946 159.235 110.028 1.00 179.77 ? 169  SER   C HA   1 
ATOM   39048 H HB2  . SER   C  1 156  ? 216.146 156.686 111.457 1.00 180.07 ? 169  SER   C HB2  1 
ATOM   39049 H HB3  . SER   C  1 156  ? 217.491 156.804 110.299 1.00 179.40 ? 169  SER   C HB3  1 
ATOM   39050 H HG   . SER   C  1 156  ? 217.335 158.617 112.457 1.00 179.74 ? 169  SER   C HG   1 
ATOM   39051 N N    . ARG   C  1 157  ? 214.153 158.279 108.922 1.00 178.10 ? 170  ARG   C N    1 
ATOM   39052 C CA   . ARG   C  1 157  ? 213.332 157.974 107.739 1.00 178.30 ? 170  ARG   C CA   1 
ATOM   39053 C C    . ARG   C  1 157  ? 212.236 159.026 107.538 1.00 180.35 ? 170  ARG   C C    1 
ATOM   39054 O O    . ARG   C  1 157  ? 211.830 159.675 108.497 1.00 183.47 ? 170  ARG   C O    1 
ATOM   39055 C CB   . ARG   C  1 157  ? 212.728 156.567 107.856 1.00 175.35 ? 170  ARG   C CB   1 
ATOM   39056 C CG   . ARG   C  1 157  ? 212.068 156.294 109.212 1.00 178.42 ? 170  ARG   C CG   1 
ATOM   39057 C CD   . ARG   C  1 157  ? 211.056 155.161 109.089 1.00 179.92 ? 170  ARG   C CD   1 
ATOM   39058 N NE   . ARG   C  1 157  ? 211.692 153.856 108.887 1.00 180.69 ? 170  ARG   C NE   1 
ATOM   39059 C CZ   . ARG   C  1 157  ? 211.460 152.996 107.923 1.00 177.34 ? 170  ARG   C CZ   1 
ATOM   39060 N NH1  . ARG   C  1 157  ? 212.076 151.863 107.972 1.00 178.51 ? 170  ARG   C NH1  1 
ATOM   39061 N NH2  . ARG   C  1 157  ? 210.649 153.217 106.932 1.00 175.25 ? 170  ARG   C NH2  1 
ATOM   39062 H H    . ARG   C  1 157  ? 213.684 158.696 109.713 1.00 178.24 ? 170  ARG   C H    1 
ATOM   39063 H HA   . ARG   C  1 157  ? 213.981 157.991 106.863 1.00 177.45 ? 170  ARG   C HA   1 
ATOM   39064 H HB2  . ARG   C  1 157  ? 211.984 156.438 107.070 1.00 177.25 ? 170  ARG   C HB2  1 
ATOM   39065 H HB3  . ARG   C  1 157  ? 213.524 155.837 107.707 1.00 176.69 ? 170  ARG   C HB3  1 
ATOM   39066 H HG2  . ARG   C  1 157  ? 212.834 156.015 109.935 1.00 177.76 ? 170  ARG   C HG2  1 
ATOM   39067 H HG3  . ARG   C  1 157  ? 211.560 157.196 109.553 1.00 178.03 ? 170  ARG   C HG3  1 
ATOM   39068 H HD2  . ARG   C  1 157  ? 210.454 155.124 109.996 1.00 177.73 ? 170  ARG   C HD2  1 
ATOM   39069 H HD3  . ARG   C  1 157  ? 210.404 155.366 108.239 1.00 177.27 ? 170  ARG   C HD3  1 
ATOM   39070 H HE   . ARG   C  1 157  ? 212.389 153.588 109.568 1.00 178.15 ? 170  ARG   C HE   1 
ATOM   39071 H HH11 . ARG   C  1 157  ? 212.710 151.666 108.733 1.00 178.20 ? 170  ARG   C HH11 1 
ATOM   39072 H HH12 . ARG   C  1 157  ? 211.923 151.174 107.250 1.00 177.93 ? 170  ARG   C HH12 1 
ATOM   39073 H HH21 . ARG   C  1 157  ? 210.154 154.095 106.871 1.00 177.13 ? 170  ARG   C HH21 1 
ATOM   39074 H HH22 . ARG   C  1 157  ? 210.514 152.511 106.223 1.00 177.31 ? 170  ARG   C HH22 1 
ATOM   39075 N N    . ASN   C  1 158  ? 211.776 159.210 106.303 1.00 167.93 ? 171  ASN   C N    1 
ATOM   39076 C CA   . ASN   C  1 158  ? 210.710 160.163 105.965 1.00 167.04 ? 171  ASN   C CA   1 
ATOM   39077 C C    . ASN   C  1 158  ? 209.337 159.644 106.417 1.00 165.54 ? 171  ASN   C C    1 
ATOM   39078 O O    . ASN   C  1 158  ? 209.126 158.440 106.481 1.00 160.16 ? 171  ASN   C O    1 
ATOM   39079 C CB   . ASN   C  1 158  ? 210.720 160.418 104.451 1.00 167.97 ? 171  ASN   C CB   1 
ATOM   39080 C CG   . ASN   C  1 158  ? 211.949 161.184 103.987 1.00 170.15 ? 171  ASN   C CG   1 
ATOM   39081 O OD1  . ASN   C  1 158  ? 212.417 162.085 104.676 1.00 169.52 ? 171  ASN   C OD1  1 
ATOM   39082 N ND2  . ASN   C  1 158  ? 212.492 160.816 102.838 1.00 173.67 ? 171  ASN   C ND2  1 
ATOM   39083 H H    . ASN   C  1 158  ? 212.182 158.664 105.556 1.00 167.86 ? 171  ASN   C H    1 
ATOM   39084 H HA   . ASN   C  1 158  ? 210.911 161.104 106.477 1.00 168.20 ? 171  ASN   C HA   1 
ATOM   39085 H HB2  . ASN   C  1 158  ? 210.694 159.458 103.937 1.00 168.01 ? 171  ASN   C HB2  1 
ATOM   39086 H HB3  . ASN   C  1 158  ? 209.829 160.986 104.184 1.00 168.07 ? 171  ASN   C HB3  1 
ATOM   39087 H HD21 . ASN   C  1 158  ? 212.050 160.076 102.313 1.00 168.37 ? 171  ASN   C HD21 1 
ATOM   39088 N N    . GLU   C  1 159  ? 208.389 160.536 106.707 1.00 169.27 ? 172  GLU   C N    1 
ATOM   39089 C CA   . GLU   C  1 159  ? 207.042 160.147 107.136 1.00 167.97 ? 172  GLU   C CA   1 
ATOM   39090 C C    . GLU   C  1 159  ? 206.236 159.509 106.010 1.00 167.04 ? 172  GLU   C C    1 
ATOM   39091 O O    . GLU   C  1 159  ? 206.156 160.067 104.915 1.00 166.97 ? 172  GLU   C O    1 
ATOM   39092 C CB   . GLU   C  1 159  ? 206.304 161.365 107.690 1.00 169.42 ? 172  GLU   C CB   1 
ATOM   39093 C CG   . GLU   C  1 159  ? 204.943 161.007 108.290 1.00 171.04 ? 172  GLU   C CG   1 
ATOM   39094 C CD   . GLU   C  1 159  ? 204.512 162.062 109.309 1.00 173.92 ? 172  GLU   C CD   1 
ATOM   39095 O OE1  . GLU   C  1 159  ? 203.903 163.084 108.925 1.00 176.02 ? 172  GLU   C OE1  1 
ATOM   39096 O OE2  . GLU   C  1 159  ? 204.837 161.914 110.508 1.00 175.46 ? 172  GLU   C OE2  1 
ATOM   39097 H H    . GLU   C  1 159  ? 208.608 161.519 106.627 1.00 168.95 ? 172  GLU   C H    1 
ATOM   39098 H HA   . GLU   C  1 159  ? 207.141 159.417 107.939 1.00 168.00 ? 172  GLU   C HA   1 
ATOM   39099 H HB2  . GLU   C  1 159  ? 206.918 161.821 108.467 1.00 168.56 ? 172  GLU   C HB2  1 
ATOM   39100 H HB3  . GLU   C  1 159  ? 206.158 162.086 106.886 1.00 168.40 ? 172  GLU   C HB3  1 
ATOM   39101 H HG2  . GLU   C  1 159  ? 204.201 160.952 107.493 1.00 168.71 ? 172  GLU   C HG2  1 
ATOM   39102 H HG3  . GLU   C  1 159  ? 205.012 160.038 108.784 1.00 168.23 ? 172  GLU   C HG3  1 
ATOM   39103 N N    . SER   C  1 160  ? 205.603 158.367 106.276 1.00 155.29 ? 173  SER   C N    1 
ATOM   39104 C CA   . SER   C  1 160  ? 204.797 157.691 105.267 1.00 154.37 ? 173  SER   C CA   1 
ATOM   39105 C C    . SER   C  1 160  ? 203.762 156.747 105.868 1.00 148.67 ? 173  SER   C C    1 
ATOM   39106 O O    . SER   C  1 160  ? 204.093 155.689 106.402 1.00 145.43 ? 173  SER   C O    1 
ATOM   39107 C CB   . SER   C  1 160  ? 205.683 156.925 104.275 1.00 148.21 ? 173  SER   C CB   1 
ATOM   39108 O OG   . SER   C  1 160  ? 206.433 155.920 104.920 1.00 146.48 ? 173  SER   C OG   1 
ATOM   39109 H H    . SER   C  1 160  ? 205.683 157.961 107.197 1.00 151.08 ? 173  SER   C H    1 
ATOM   39110 H HA   . SER   C  1 160  ? 204.259 158.456 104.706 1.00 151.19 ? 173  SER   C HA   1 
ATOM   39111 H HB2  . SER   C  1 160  ? 205.049 156.463 103.519 1.00 150.00 ? 173  SER   C HB2  1 
ATOM   39112 H HB3  . SER   C  1 160  ? 206.364 157.624 103.791 1.00 149.75 ? 173  SER   C HB3  1 
ATOM   39113 H HG   . SER   C  1 160  ? 207.174 156.319 105.382 1.00 150.05 ? 173  SER   C HG   1 
ATOM   39114 N N    . TRP   C  1 161  ? 202.489 157.120 105.813 1.00 142.29 ? 174  TRP   C N    1 
ATOM   39115 C CA   . TRP   C  1 161  ? 201.372 156.237 106.166 1.00 146.85 ? 174  TRP   C CA   1 
ATOM   39116 C C    . TRP   C  1 161  ? 200.329 156.126 105.052 1.00 151.99 ? 174  TRP   C C    1 
ATOM   39117 O O    . TRP   C  1 161  ? 199.529 155.196 105.080 1.00 156.12 ? 174  TRP   C O    1 
ATOM   39118 C CB   . TRP   C  1 161  ? 200.796 156.633 107.531 1.00 150.43 ? 174  TRP   C CB   1 
ATOM   39119 C CG   . TRP   C  1 161  ? 200.425 158.064 107.740 1.00 148.80 ? 174  TRP   C CG   1 
ATOM   39120 C CD1  . TRP   C  1 161  ? 201.186 158.975 108.372 1.00 149.89 ? 174  TRP   C CD1  1 
ATOM   39121 C CD2  . TRP   C  1 161  ? 199.205 158.761 107.357 1.00 148.64 ? 174  TRP   C CD2  1 
ATOM   39122 N NE1  . TRP   C  1 161  ? 200.517 160.176 108.436 1.00 149.35 ? 174  TRP   C NE1  1 
ATOM   39123 C CE2  . TRP   C  1 161  ? 199.297 160.107 107.813 1.00 150.63 ? 174  TRP   C CE2  1 
ATOM   39124 C CE3  . TRP   C  1 161  ? 198.025 158.387 106.693 1.00 150.05 ? 174  TRP   C CE3  1 
ATOM   39125 C CZ2  . TRP   C  1 161  ? 198.269 161.035 107.612 1.00 153.29 ? 174  TRP   C CZ2  1 
ATOM   39126 C CZ3  . TRP   C  1 161  ? 196.995 159.318 106.469 1.00 150.18 ? 174  TRP   C CZ3  1 
ATOM   39127 C CH2  . TRP   C  1 161  ? 197.113 160.639 106.928 1.00 152.53 ? 174  TRP   C CH2  1 
ATOM   39128 H H    . TRP   C  1 161  ? 202.278 158.061 105.512 1.00 148.70 ? 174  TRP   C H    1 
ATOM   39129 H HA   . TRP   C  1 161  ? 201.796 155.241 106.289 1.00 149.77 ? 174  TRP   C HA   1 
ATOM   39130 H HB2  . TRP   C  1 161  ? 199.898 156.037 107.690 1.00 150.08 ? 174  TRP   C HB2  1 
ATOM   39131 H HB3  . TRP   C  1 161  ? 201.523 156.358 108.296 1.00 150.31 ? 174  TRP   C HB3  1 
ATOM   39132 H HD1  . TRP   C  1 161  ? 202.173 158.791 108.769 1.00 149.94 ? 174  TRP   C HD1  1 
ATOM   39133 H HE1  . TRP   C  1 161  ? 200.879 161.005 108.886 1.00 149.08 ? 174  TRP   C HE1  1 
ATOM   39134 H HE3  . TRP   C  1 161  ? 197.907 157.370 106.350 1.00 149.68 ? 174  TRP   C HE3  1 
ATOM   39135 H HZ2  . TRP   C  1 161  ? 198.367 162.046 107.981 1.00 149.85 ? 174  TRP   C HZ2  1 
ATOM   39136 H HZ3  . TRP   C  1 161  ? 196.104 159.014 105.938 1.00 149.15 ? 174  TRP   C HZ3  1 
ATOM   39137 H HH2  . TRP   C  1 161  ? 196.316 161.347 106.755 1.00 149.74 ? 174  TRP   C HH2  1 
ATOM   39138 N N    . HIS   C  1 162  ? 200.413 156.971 104.021 1.00 152.71 ? 175  HIS   C N    1 
ATOM   39139 C CA   . HIS   C  1 162  ? 199.572 156.945 102.823 1.00 153.60 ? 175  HIS   C CA   1 
ATOM   39140 C C    . HIS   C  1 162  ? 200.393 157.406 101.613 1.00 149.54 ? 175  HIS   C C    1 
ATOM   39141 O O    . HIS   C  1 162  ? 201.403 158.093 101.784 1.00 146.25 ? 175  HIS   C O    1 
ATOM   39142 C CB   . HIS   C  1 162  ? 198.297 157.782 102.986 1.00 157.47 ? 175  HIS   C CB   1 
ATOM   39143 C CG   . HIS   C  1 162  ? 198.534 159.269 103.000 1.00 155.25 ? 175  HIS   C CG   1 
ATOM   39144 N ND1  . HIS   C  1 162  ? 199.360 159.934 103.902 1.00 151.12 ? 175  HIS   C ND1  1 
ATOM   39145 C CD2  . HIS   C  1 162  ? 197.942 160.191 102.196 1.00 156.24 ? 175  HIS   C CD2  1 
ATOM   39146 C CE1  . HIS   C  1 162  ? 199.232 161.242 103.632 1.00 150.95 ? 175  HIS   C CE1  1 
ATOM   39147 N NE2  . HIS   C  1 162  ? 198.392 161.421 102.606 1.00 155.22 ? 175  HIS   C NE2  1 
ATOM   39148 H H    . HIS   C  1 162  ? 201.118 157.691 104.073 1.00 152.64 ? 175  HIS   C H    1 
ATOM   39149 H HA   . HIS   C  1 162  ? 199.273 155.912 102.647 1.00 153.34 ? 175  HIS   C HA   1 
ATOM   39150 H HB2  . HIS   C  1 162  ? 197.628 157.550 102.158 1.00 154.07 ? 175  HIS   C HB2  1 
ATOM   39151 H HB3  . HIS   C  1 162  ? 197.810 157.497 103.919 1.00 153.81 ? 175  HIS   C HB3  1 
ATOM   39152 H HD2  . HIS   C  1 162  ? 197.252 159.993 101.389 1.00 154.01 ? 175  HIS   C HD2  1 
ATOM   39153 H HE1  . HIS   C  1 162  ? 199.735 162.035 104.165 1.00 152.85 ? 175  HIS   C HE1  1 
ATOM   39154 H HE2  . HIS   C  1 162  ? 198.133 162.310 102.203 1.00 153.79 ? 175  HIS   C HE2  1 
ATOM   39155 N N    . PHE   C  1 163  ? 200.011 156.993 100.404 1.00 162.62 ? 176  PHE   C N    1 
ATOM   39156 C CA   . PHE   C  1 163  ? 200.762 157.359 99.204  1.00 165.53 ? 176  PHE   C CA   1 
ATOM   39157 C C    . PHE   C  1 163  ? 200.108 158.474 98.382  1.00 168.83 ? 176  PHE   C C    1 
ATOM   39158 O O    . PHE   C  1 163  ? 200.794 159.117 97.594  1.00 169.56 ? 176  PHE   C O    1 
ATOM   39159 C CB   . PHE   C  1 163  ? 201.032 156.111 98.366  1.00 165.01 ? 176  PHE   C CB   1 
ATOM   39160 C CG   . PHE   C  1 163  ? 202.076 156.358 97.297  1.00 164.85 ? 176  PHE   C CG   1 
ATOM   39161 C CD1  . PHE   C  1 163  ? 203.437 156.386 97.651  1.00 164.83 ? 176  PHE   C CD1  1 
ATOM   39162 C CD2  . PHE   C  1 163  ? 201.696 156.602 95.966  1.00 164.65 ? 176  PHE   C CD2  1 
ATOM   39163 C CE1  . PHE   C  1 163  ? 204.414 156.650 96.677  1.00 166.97 ? 176  PHE   C CE1  1 
ATOM   39164 C CE2  . PHE   C  1 163  ? 202.673 156.881 94.994  1.00 164.00 ? 176  PHE   C CE2  1 
ATOM   39165 C CZ   . PHE   C  1 163  ? 204.032 156.900 95.348  1.00 165.39 ? 176  PHE   C CZ   1 
ATOM   39166 H H    . PHE   C  1 163  ? 199.187 156.415 100.316 1.00 164.79 ? 176  PHE   C H    1 
ATOM   39167 H HA   . PHE   C  1 163  ? 201.730 157.735 99.537  1.00 164.91 ? 176  PHE   C HA   1 
ATOM   39168 H HB2  . PHE   C  1 163  ? 201.383 155.315 99.023  1.00 165.45 ? 176  PHE   C HB2  1 
ATOM   39169 H HB3  . PHE   C  1 163  ? 200.103 155.795 97.890  1.00 165.40 ? 176  PHE   C HB3  1 
ATOM   39170 H HD1  . PHE   C  1 163  ? 203.732 156.205 98.674  1.00 165.35 ? 176  PHE   C HD1  1 
ATOM   39171 H HD2  . PHE   C  1 163  ? 200.652 156.576 95.690  1.00 165.49 ? 176  PHE   C HD2  1 
ATOM   39172 H HE1  . PHE   C  1 163  ? 205.459 156.660 96.950  1.00 165.88 ? 176  PHE   C HE1  1 
ATOM   39173 H HE2  . PHE   C  1 163  ? 202.378 157.080 93.974  1.00 165.21 ? 176  PHE   C HE2  1 
ATOM   39174 H HZ   . PHE   C  1 163  ? 204.782 157.107 94.599  1.00 165.27 ? 176  PHE   C HZ   1 
ATOM   39175 N N    . ASP   C  1 164  ? 198.808 158.715 98.565  1.00 180.70 ? 177  ASP   C N    1 
ATOM   39176 C CA   . ASP   C  1 164  ? 197.956 159.536 97.693  1.00 180.14 ? 177  ASP   C CA   1 
ATOM   39177 C C    . ASP   C  1 164  ? 198.597 160.832 97.188  1.00 180.53 ? 177  ASP   C C    1 
ATOM   39178 O O    . ASP   C  1 164  ? 198.702 161.836 97.891  1.00 181.10 ? 177  ASP   C O    1 
ATOM   39179 C CB   . ASP   C  1 164  ? 196.622 159.833 98.384  1.00 181.47 ? 177  ASP   C CB   1 
ATOM   39180 C CG   . ASP   C  1 164  ? 195.991 158.540 98.878  1.00 182.64 ? 177  ASP   C CG   1 
ATOM   39181 O OD1  . ASP   C  1 164  ? 195.664 157.684 98.034  1.00 183.59 ? 177  ASP   C OD1  1 
ATOM   39182 O OD2  . ASP   C  1 164  ? 195.968 158.310 100.103 1.00 185.07 ? 177  ASP   C OD2  1 
ATOM   39183 H H    . ASP   C  1 164  ? 198.372 158.296 99.374  1.00 178.77 ? 177  ASP   C H    1 
ATOM   39184 H HA   . ASP   C  1 164  ? 197.729 158.933 96.814  1.00 179.11 ? 177  ASP   C HA   1 
ATOM   39185 H HB2  . ASP   C  1 164  ? 196.795 160.496 99.231  1.00 179.22 ? 177  ASP   C HB2  1 
ATOM   39186 H HB3  . ASP   C  1 164  ? 195.948 160.317 97.677  1.00 179.64 ? 177  ASP   C HB3  1 
ATOM   39187 N N    . LYS   C  1 165  ? 199.025 160.784 95.925  1.00 180.33 ? 178  LYS   C N    1 
ATOM   39188 C CA   . LYS   C  1 165  ? 199.686 161.885 95.201  1.00 180.75 ? 178  LYS   C CA   1 
ATOM   39189 C C    . LYS   C  1 165  ? 198.704 163.017 94.904  1.00 180.03 ? 178  LYS   C C    1 
ATOM   39190 O O    . LYS   C  1 165  ? 199.050 164.194 95.006  1.00 180.86 ? 178  LYS   C O    1 
ATOM   39191 C CB   . LYS   C  1 165  ? 200.339 161.344 93.915  1.00 176.64 ? 178  LYS   C CB   1 
ATOM   39192 C CG   . LYS   C  1 165  ? 201.668 162.040 93.576  1.00 175.09 ? 178  LYS   C CG   1 
ATOM   39193 C CD   . LYS   C  1 165  ? 202.796 161.868 94.605  1.00 180.47 ? 178  LYS   C CD   1 
ATOM   39194 C CE   . LYS   C  1 165  ? 202.914 160.447 95.174  1.00 180.77 ? 178  LYS   C CE   1 
ATOM   39195 N NZ   . LYS   C  1 165  ? 203.861 160.395 96.315  1.00 178.80 ? 178  LYS   C NZ   1 
ATOM   39196 H H    . LYS   C  1 165  ? 198.884 159.919 95.422  1.00 178.01 ? 178  LYS   C H    1 
ATOM   39197 H HA   . LYS   C  1 165  ? 200.475 162.282 95.839  1.00 178.44 ? 178  LYS   C HA   1 
ATOM   39198 H HB2  . LYS   C  1 165  ? 200.529 160.278 94.044  1.00 177.78 ? 178  LYS   C HB2  1 
ATOM   39199 H HB3  . LYS   C  1 165  ? 199.648 161.480 93.083  1.00 177.28 ? 178  LYS   C HB3  1 
ATOM   39200 H HG2  . LYS   C  1 165  ? 202.021 161.642 92.624  1.00 177.29 ? 178  LYS   C HG2  1 
ATOM   39201 H HG3  . LYS   C  1 165  ? 201.476 163.106 93.452  1.00 177.06 ? 178  LYS   C HG3  1 
ATOM   39202 H HD2  . LYS   C  1 165  ? 203.741 162.124 94.124  1.00 178.04 ? 178  LYS   C HD2  1 
ATOM   39203 H HD3  . LYS   C  1 165  ? 202.626 162.561 95.429  1.00 178.31 ? 178  LYS   C HD3  1 
ATOM   39204 H HE2  . LYS   C  1 165  ? 201.932 160.119 95.514  1.00 178.20 ? 178  LYS   C HE2  1 
ATOM   39205 H HE3  . LYS   C  1 165  ? 203.263 159.776 94.389  1.00 177.75 ? 178  LYS   C HE3  1 
ATOM   39206 H HZ1  . LYS   C  1 165  ? 203.486 159.797 97.037  1.00 177.63 ? 178  LYS   C HZ1  1 
ATOM   39207 H HZ2  . LYS   C  1 165  ? 204.747 160.027 95.999  1.00 177.65 ? 178  LYS   C HZ2  1 
ATOM   39208 H HZ3  . LYS   C  1 165  ? 203.995 161.325 96.684  1.00 177.94 ? 178  LYS   C HZ3  1 
ATOM   39209 N N    . SER   C  1 166  ? 197.504 162.666 94.454  1.00 185.04 ? 179  SER   C N    1 
ATOM   39210 C CA   . SER   C  1 166  ? 196.354 163.561 94.313  1.00 184.56 ? 179  SER   C CA   1 
ATOM   39211 C C    . SER   C  1 166  ? 195.482 163.478 95.565  1.00 183.39 ? 179  SER   C C    1 
ATOM   39212 O O    . SER   C  1 166  ? 195.450 162.451 96.236  1.00 184.04 ? 179  SER   C O    1 
ATOM   39213 C CB   . SER   C  1 166  ? 195.563 163.191 93.057  1.00 184.59 ? 179  SER   C CB   1 
ATOM   39214 O OG   . SER   C  1 166  ? 195.134 161.838 93.095  1.00 187.14 ? 179  SER   C OG   1 
ATOM   39215 H H    . SER   C  1 166  ? 197.375 161.701 94.186  1.00 184.02 ? 179  SER   C H    1 
ATOM   39216 H HA   . SER   C  1 166  ? 196.718 164.583 94.208  1.00 184.07 ? 179  SER   C HA   1 
ATOM   39217 H HB2  . SER   C  1 166  ? 194.689 163.838 92.986  1.00 184.09 ? 179  SER   C HB2  1 
ATOM   39218 H HB3  . SER   C  1 166  ? 196.192 163.342 92.180  1.00 183.87 ? 179  SER   C HB3  1 
ATOM   39219 H HG   . SER   C  1 166  ? 194.642 161.635 92.296  1.00 184.43 ? 179  SER   C HG   1 
ATOM   39220 N N    . GLU   C  1 167  ? 194.779 164.551 95.917  1.00 186.93 ? 180  GLU   C N    1 
ATOM   39221 C CA   . GLU   C  1 167  ? 193.954 164.553 97.127  1.00 187.32 ? 180  GLU   C CA   1 
ATOM   39222 C C    . GLU   C  1 167  ? 192.806 163.525 97.034  1.00 186.17 ? 180  GLU   C C    1 
ATOM   39223 O O    . GLU   C  1 167  ? 191.998 163.610 96.103  1.00 186.34 ? 180  GLU   C O    1 
ATOM   39224 C CB   . GLU   C  1 167  ? 193.430 165.975 97.368  1.00 190.02 ? 180  GLU   C CB   1 
ATOM   39225 C CG   . GLU   C  1 167  ? 192.788 166.136 98.751  1.00 191.89 ? 180  GLU   C CG   1 
ATOM   39226 C CD   . GLU   C  1 167  ? 193.807 166.171 99.906  1.00 192.02 ? 180  GLU   C CD   1 
ATOM   39227 O OE1  . GLU   C  1 167  ? 195.032 166.238 99.668  1.00 190.93 ? 180  GLU   C OE1  1 
ATOM   39228 O OE2  . GLU   C  1 167  ? 193.367 166.152 101.077 1.00 191.42 ? 180  GLU   C OE2  1 
ATOM   39229 H H    . GLU   C  1 167  ? 194.814 165.378 95.339  1.00 187.85 ? 180  GLU   C H    1 
ATOM   39230 H HA   . GLU   C  1 167  ? 194.588 164.278 97.970  1.00 187.48 ? 180  GLU   C HA   1 
ATOM   39231 H HB2  . GLU   C  1 167  ? 194.263 166.674 97.285  1.00 188.19 ? 180  GLU   C HB2  1 
ATOM   39232 H HB3  . GLU   C  1 167  ? 192.690 166.214 96.604  1.00 187.91 ? 180  GLU   C HB3  1 
ATOM   39233 H HG2  . GLU   C  1 167  ? 192.224 167.069 98.762  1.00 188.28 ? 180  GLU   C HG2  1 
ATOM   39234 H HG3  . GLU   C  1 167  ? 192.099 165.308 98.916  1.00 188.55 ? 180  GLU   C HG3  1 
ATOM   39235 N N    . PRO   C  1 168  ? 192.703 162.553 97.963  1.00 160.96 ? 181  PRO   C N    1 
ATOM   39236 C CA   . PRO   C  1 168  ? 191.634 161.558 97.960  1.00 162.26 ? 181  PRO   C CA   1 
ATOM   39237 C C    . PRO   C  1 168  ? 190.298 162.179 98.372  1.00 163.47 ? 181  PRO   C C    1 
ATOM   39238 O O    . PRO   C  1 168  ? 190.250 163.250 98.973  1.00 165.32 ? 181  PRO   C O    1 
ATOM   39239 C CB   . PRO   C  1 168  ? 192.091 160.476 98.940  1.00 160.34 ? 181  PRO   C CB   1 
ATOM   39240 C CG   . PRO   C  1 168  ? 192.937 161.250 99.944  1.00 160.30 ? 181  PRO   C CG   1 
ATOM   39241 C CD   . PRO   C  1 168  ? 193.594 162.329 99.093  1.00 158.14 ? 181  PRO   C CD   1 
ATOM   39242 H HA   . PRO   C  1 168  ? 191.542 161.128 96.962  1.00 161.78 ? 181  PRO   C HA   1 
ATOM   39243 H HB2  . PRO   C  1 168  ? 191.237 160.006 99.429  1.00 160.96 ? 181  PRO   C HB2  1 
ATOM   39244 H HB3  . PRO   C  1 168  ? 192.696 159.728 98.428  1.00 161.22 ? 181  PRO   C HB3  1 
ATOM   39245 H HG2  . PRO   C  1 168  ? 192.313 161.692 100.721 1.00 161.89 ? 181  PRO   C HG2  1 
ATOM   39246 H HG3  . PRO   C  1 168  ? 193.692 160.601 100.386 1.00 161.01 ? 181  PRO   C HG3  1 
ATOM   39247 H HD2  . PRO   C  1 168  ? 193.701 163.246 99.672  1.00 162.15 ? 181  PRO   C HD2  1 
ATOM   39248 H HD3  . PRO   C  1 168  ? 194.570 161.992 98.744  1.00 161.66 ? 181  PRO   C HD3  1 
ATOM   39249 N N    . LEU   C  1 169  ? 189.195 161.491 98.090  1.00 153.32 ? 182  LEU   C N    1 
ATOM   39250 C CA   . LEU   C  1 169  ? 187.888 161.872 98.625  1.00 153.75 ? 182  LEU   C CA   1 
ATOM   39251 C C    . LEU   C  1 169  ? 187.940 161.862 100.155 1.00 157.45 ? 182  LEU   C C    1 
ATOM   39252 O O    . LEU   C  1 169  ? 188.435 160.903 100.746 1.00 163.08 ? 182  LEU   C O    1 
ATOM   39253 C CB   . LEU   C  1 169  ? 186.795 160.908 98.130  1.00 154.07 ? 182  LEU   C CB   1 
ATOM   39254 C CG   . LEU   C  1 169  ? 186.151 161.294 96.793  1.00 155.10 ? 182  LEU   C CG   1 
ATOM   39255 C CD1  . LEU   C  1 169  ? 187.126 161.270 95.621  1.00 151.43 ? 182  LEU   C CD1  1 
ATOM   39256 C CD2  . LEU   C  1 169  ? 185.028 160.313 96.486  1.00 158.21 ? 182  LEU   C CD2  1 
ATOM   39257 H H    . LEU   C  1 169  ? 189.262 160.682 97.489  1.00 154.95 ? 182  LEU   C H    1 
ATOM   39258 H HA   . LEU   C  1 169  ? 187.649 162.881 98.287  1.00 155.35 ? 182  LEU   C HA   1 
ATOM   39259 H HB2  . LEU   C  1 169  ? 187.241 159.920 98.018  1.00 154.93 ? 182  LEU   C HB2  1 
ATOM   39260 H HB3  . LEU   C  1 169  ? 186.014 160.852 98.888  1.00 155.10 ? 182  LEU   C HB3  1 
ATOM   39261 H HG   . LEU   C  1 169  ? 185.730 162.296 96.880  1.00 155.24 ? 182  LEU   C HG   1 
ATOM   39262 H HD11 . LEU   C  1 169  ? 187.943 161.965 95.814  1.00 154.84 ? 182  LEU   C HD11 1 
ATOM   39263 H HD12 . LEU   C  1 169  ? 186.606 161.564 94.710  1.00 155.03 ? 182  LEU   C HD12 1 
ATOM   39264 H HD13 . LEU   C  1 169  ? 187.526 160.263 95.502  1.00 154.84 ? 182  LEU   C HD13 1 
ATOM   39265 H HD21 . LEU   C  1 169  ? 184.313 160.309 97.308  1.00 156.02 ? 182  LEU   C HD21 1 
ATOM   39266 H HD22 . LEU   C  1 169  ? 185.444 159.313 96.361  1.00 155.64 ? 182  LEU   C HD22 1 
ATOM   39267 H HD23 . LEU   C  1 169  ? 184.524 160.614 95.567  1.00 155.62 ? 182  LEU   C HD23 1 
ATOM   39268 N N    . CYS   C  1 170  ? 187.379 162.889 100.792 1.00 162.22 ? 183  CYS   C N    1 
ATOM   39269 C CA   . CYS   C  1 170  ? 187.248 162.964 102.244 1.00 162.65 ? 183  CYS   C CA   1 
ATOM   39270 C C    . CYS   C  1 170  ? 185.809 163.247 102.667 1.00 157.64 ? 183  CYS   C C    1 
ATOM   39271 O O    . CYS   C  1 170  ? 185.187 164.188 102.176 1.00 159.44 ? 183  CYS   C O    1 
ATOM   39272 C CB   . CYS   C  1 170  ? 188.197 164.026 102.798 1.00 158.78 ? 183  CYS   C CB   1 
ATOM   39273 S SG   . CYS   C  1 170  ? 189.953 163.767 102.443 1.00 175.86 ? 183  CYS   C SG   1 
ATOM   39274 H H    . CYS   C  1 170  ? 187.026 163.657 100.240 1.00 161.46 ? 183  CYS   C H    1 
ATOM   39275 H HA   . CYS   C  1 170  ? 187.539 162.000 102.660 1.00 162.31 ? 183  CYS   C HA   1 
ATOM   39276 H HB2  . CYS   C  1 170  ? 187.903 164.995 102.394 1.00 160.23 ? 183  CYS   C HB2  1 
ATOM   39277 H HB3  . CYS   C  1 170  ? 188.074 164.053 103.881 1.00 160.89 ? 183  CYS   C HB3  1 
ATOM   39278 N N    . LEU   C  1 171  ? 185.293 162.477 103.626 1.00 143.19 ? 184  LEU   C N    1 
ATOM   39279 C CA   . LEU   C  1 171  ? 184.046 162.806 104.320 1.00 145.74 ? 184  LEU   C CA   1 
ATOM   39280 C C    . LEU   C  1 171  ? 184.249 163.881 105.386 1.00 149.44 ? 184  LEU   C C    1 
ATOM   39281 O O    . LEU   C  1 171  ? 183.308 164.597 105.716 1.00 153.16 ? 184  LEU   C O    1 
ATOM   39282 C CB   . LEU   C  1 171  ? 183.455 161.545 104.963 1.00 148.08 ? 184  LEU   C CB   1 
ATOM   39283 C CG   . LEU   C  1 171  ? 183.070 160.432 103.991 1.00 148.42 ? 184  LEU   C CG   1 
ATOM   39284 C CD1  . LEU   C  1 171  ? 182.509 159.246 104.755 1.00 149.89 ? 184  LEU   C CD1  1 
ATOM   39285 C CD2  . LEU   C  1 171  ? 182.046 160.880 102.956 1.00 147.53 ? 184  LEU   C CD2  1 
ATOM   39286 H H    . LEU   C  1 171  ? 185.783 161.633 103.885 1.00 147.48 ? 184  LEU   C H    1 
ATOM   39287 H HA   . LEU   C  1 171  ? 183.334 163.182 103.585 1.00 147.18 ? 184  LEU   C HA   1 
ATOM   39288 H HB2  . LEU   C  1 171  ? 184.180 161.148 105.673 1.00 147.57 ? 184  LEU   C HB2  1 
ATOM   39289 H HB3  . LEU   C  1 171  ? 182.559 161.837 105.512 1.00 147.58 ? 184  LEU   C HB3  1 
ATOM   39290 H HG   . LEU   C  1 171  ? 183.969 160.109 103.467 1.00 147.36 ? 184  LEU   C HG   1 
ATOM   39291 H HD11 . LEU   C  1 171  ? 183.234 158.917 105.499 1.00 147.40 ? 184  LEU   C HD11 1 
ATOM   39292 H HD12 . LEU   C  1 171  ? 181.585 159.539 105.253 1.00 147.60 ? 184  LEU   C HD12 1 
ATOM   39293 H HD13 . LEU   C  1 171  ? 182.305 158.431 104.061 1.00 147.59 ? 184  LEU   C HD13 1 
ATOM   39294 H HD21 . LEU   C  1 171  ? 182.439 161.732 102.401 1.00 147.34 ? 184  LEU   C HD21 1 
ATOM   39295 H HD22 . LEU   C  1 171  ? 181.123 161.168 103.460 1.00 147.03 ? 184  LEU   C HD22 1 
ATOM   39296 H HD23 . LEU   C  1 171  ? 181.844 160.059 102.268 1.00 147.40 ? 184  LEU   C HD23 1 
ATOM   39297 N N    . PHE   C  1 172  ? 185.457 164.002 105.937 1.00 144.41 ? 185  PHE   C N    1 
ATOM   39298 C CA   . PHE   C  1 172  ? 185.758 164.926 107.028 1.00 140.17 ? 185  PHE   C CA   1 
ATOM   39299 C C    . PHE   C  1 172  ? 187.196 165.423 106.980 1.00 138.29 ? 185  PHE   C C    1 
ATOM   39300 O O    . PHE   C  1 172  ? 188.109 164.660 106.668 1.00 140.70 ? 185  PHE   C O    1 
ATOM   39301 C CB   . PHE   C  1 172  ? 185.506 164.203 108.348 1.00 136.86 ? 185  PHE   C CB   1 
ATOM   39302 C CG   . PHE   C  1 172  ? 185.598 165.062 109.582 1.00 133.93 ? 185  PHE   C CG   1 
ATOM   39303 C CD1  . PHE   C  1 172  ? 184.508 165.860 109.960 1.00 139.48 ? 185  PHE   C CD1  1 
ATOM   39304 C CD2  . PHE   C  1 172  ? 186.758 165.041 110.369 1.00 139.69 ? 185  PHE   C CD2  1 
ATOM   39305 C CE1  . PHE   C  1 172  ? 184.572 166.622 111.135 1.00 143.73 ? 185  PHE   C CE1  1 
ATOM   39306 C CE2  . PHE   C  1 172  ? 186.824 165.815 111.534 1.00 144.09 ? 185  PHE   C CE2  1 
ATOM   39307 C CZ   . PHE   C  1 172  ? 185.731 166.596 111.923 1.00 143.26 ? 185  PHE   C CZ   1 
ATOM   39308 H H    . PHE   C  1 172  ? 186.205 163.424 105.580 1.00 141.92 ? 185  PHE   C H    1 
ATOM   39309 H HA   . PHE   C  1 172  ? 185.087 165.782 106.961 1.00 140.87 ? 185  PHE   C HA   1 
ATOM   39310 H HB2  . PHE   C  1 172  ? 184.504 163.774 108.310 1.00 141.05 ? 185  PHE   C HB2  1 
ATOM   39311 H HB3  . PHE   C  1 172  ? 186.226 163.390 108.439 1.00 141.28 ? 185  PHE   C HB3  1 
ATOM   39312 H HD1  . PHE   C  1 172  ? 183.619 165.887 109.347 1.00 141.18 ? 185  PHE   C HD1  1 
ATOM   39313 H HD2  . PHE   C  1 172  ? 187.599 164.430 110.077 1.00 141.75 ? 185  PHE   C HD2  1 
ATOM   39314 H HE1  . PHE   C  1 172  ? 183.729 167.228 111.432 1.00 141.65 ? 185  PHE   C HE1  1 
ATOM   39315 H HE2  . PHE   C  1 172  ? 187.722 165.809 112.134 1.00 142.13 ? 185  PHE   C HE2  1 
ATOM   39316 H HZ   . PHE   C  1 172  ? 185.780 167.178 112.831 1.00 141.27 ? 185  PHE   C HZ   1 
ATOM   39317 N N    . LYS   C  1 173  ? 187.406 166.684 107.352 1.00 136.09 ? 186  LYS   C N    1 
ATOM   39318 C CA   . LYS   C  1 173  ? 188.721 167.311 107.477 1.00 135.95 ? 186  LYS   C CA   1 
ATOM   39319 C C    . LYS   C  1 173  ? 188.591 168.547 108.358 1.00 141.03 ? 186  LYS   C C    1 
ATOM   39320 O O    . LYS   C  1 173  ? 188.019 169.545 107.925 1.00 141.70 ? 186  LYS   C O    1 
ATOM   39321 C CB   . LYS   C  1 173  ? 189.297 167.635 106.085 1.00 137.03 ? 186  LYS   C CB   1 
ATOM   39322 C CG   . LYS   C  1 173  ? 190.588 168.466 106.173 1.00 137.74 ? 186  LYS   C CG   1 
ATOM   39323 C CD   . LYS   C  1 173  ? 191.203 168.804 104.814 1.00 145.47 ? 186  LYS   C CD   1 
ATOM   39324 C CE   . LYS   C  1 173  ? 191.729 167.570 104.085 1.00 143.38 ? 186  LYS   C CE   1 
ATOM   39325 N NZ   . LYS   C  1 173  ? 192.483 167.980 102.880 1.00 148.62 ? 186  LYS   C NZ   1 
ATOM   39326 H H    . LYS   C  1 173  ? 186.596 167.249 107.564 1.00 140.68 ? 186  LYS   C H    1 
ATOM   39327 H HA   . LYS   C  1 173  ? 189.391 166.607 107.970 1.00 140.32 ? 186  LYS   C HA   1 
ATOM   39328 H HB2  . LYS   C  1 173  ? 189.515 166.701 105.568 1.00 140.44 ? 186  LYS   C HB2  1 
ATOM   39329 H HB3  . LYS   C  1 173  ? 188.555 168.192 105.514 1.00 141.65 ? 186  LYS   C HB3  1 
ATOM   39330 H HG2  . LYS   C  1 173  ? 190.371 169.395 106.699 1.00 140.51 ? 186  LYS   C HG2  1 
ATOM   39331 H HG3  . LYS   C  1 173  ? 191.321 167.900 106.749 1.00 140.21 ? 186  LYS   C HG3  1 
ATOM   39332 H HD2  . LYS   C  1 173  ? 190.441 169.277 104.194 1.00 142.21 ? 186  LYS   C HD2  1 
ATOM   39333 H HD3  . LYS   C  1 173  ? 192.025 169.505 104.962 1.00 141.96 ? 186  LYS   C HD3  1 
ATOM   39334 H HE2  . LYS   C  1 173  ? 192.387 167.011 104.750 1.00 140.79 ? 186  LYS   C HE2  1 
ATOM   39335 H HE3  . LYS   C  1 173  ? 190.891 166.938 103.791 1.00 141.84 ? 186  LYS   C HE3  1 
ATOM   39336 H HZ1  . LYS   C  1 173  ? 192.358 167.290 102.154 1.00 143.06 ? 186  LYS   C HZ1  1 
ATOM   39337 H HZ2  . LYS   C  1 173  ? 192.140 168.874 102.558 1.00 143.18 ? 186  LYS   C HZ2  1 
ATOM   39338 H HZ3  . LYS   C  1 173  ? 193.464 168.057 103.107 1.00 142.77 ? 186  LYS   C HZ3  1 
ATOM   39339 N N    . LYS   C  1 174  ? 189.102 168.490 109.588 1.00 150.48 ? 187  LYS   C N    1 
ATOM   39340 C CA   . LYS   C  1 174  ? 189.098 169.605 110.546 1.00 153.81 ? 187  LYS   C CA   1 
ATOM   39341 C C    . LYS   C  1 174  ? 190.325 169.555 111.440 1.00 151.69 ? 187  LYS   C C    1 
ATOM   39342 O O    . LYS   C  1 174  ? 190.906 168.500 111.667 1.00 153.78 ? 187  LYS   C O    1 
ATOM   39343 C CB   . LYS   C  1 174  ? 187.846 169.584 111.441 1.00 155.49 ? 187  LYS   C CB   1 
ATOM   39344 C CG   . LYS   C  1 174  ? 186.581 170.117 110.759 1.00 157.05 ? 187  LYS   C CG   1 
ATOM   39345 C CD   . LYS   C  1 174  ? 185.430 170.388 111.743 1.00 156.68 ? 187  LYS   C CD   1 
ATOM   39346 C CE   . LYS   C  1 174  ? 185.771 171.496 112.751 1.00 155.85 ? 187  LYS   C CE   1 
ATOM   39347 N NZ   . LYS   C  1 174  ? 184.612 171.846 113.605 1.00 158.36 ? 187  LYS   C NZ   1 
ATOM   39348 H H    . LYS   C  1 174  ? 189.521 167.620 109.883 1.00 152.02 ? 187  LYS   C H    1 
ATOM   39349 H HA   . LYS   C  1 174  ? 189.112 170.542 109.989 1.00 152.97 ? 187  LYS   C HA   1 
ATOM   39350 H HB2  . LYS   C  1 174  ? 187.662 168.555 111.748 1.00 152.92 ? 187  LYS   C HB2  1 
ATOM   39351 H HB3  . LYS   C  1 174  ? 188.043 170.184 112.330 1.00 153.24 ? 187  LYS   C HB3  1 
ATOM   39352 H HG2  . LYS   C  1 174  ? 186.828 171.049 110.251 1.00 153.45 ? 187  LYS   C HG2  1 
ATOM   39353 H HG3  . LYS   C  1 174  ? 186.247 169.390 110.019 1.00 153.60 ? 187  LYS   C HG3  1 
ATOM   39354 H HD2  . LYS   C  1 174  ? 184.549 170.688 111.176 1.00 153.80 ? 187  LYS   C HD2  1 
ATOM   39355 H HD3  . LYS   C  1 174  ? 185.206 169.470 112.287 1.00 153.36 ? 187  LYS   C HD3  1 
ATOM   39356 H HE2  . LYS   C  1 174  ? 186.587 171.154 113.388 1.00 153.28 ? 187  LYS   C HE2  1 
ATOM   39357 H HE3  . LYS   C  1 174  ? 186.093 172.385 112.207 1.00 153.09 ? 187  LYS   C HE3  1 
ATOM   39358 H HZ1  . LYS   C  1 174  ? 184.877 172.576 114.251 1.00 153.69 ? 187  LYS   C HZ1  1 
ATOM   39359 H HZ2  . LYS   C  1 174  ? 184.317 171.030 114.122 1.00 153.74 ? 187  LYS   C HZ2  1 
ATOM   39360 H HZ3  . LYS   C  1 174  ? 183.852 172.170 113.025 1.00 153.94 ? 187  LYS   C HZ3  1 
ATOM   39361 N N    . ASN   C  1 175  ? 190.660 170.710 111.999 1.00 148.99 ? 188  ASN   C N    1 
ATOM   39362 C CA   . ASN   C  1 175  ? 191.757 170.895 112.929 1.00 145.26 ? 188  ASN   C CA   1 
ATOM   39363 C C    . ASN   C  1 175  ? 191.205 171.402 114.251 1.00 143.76 ? 188  ASN   C C    1 
ATOM   39364 O O    . ASN   C  1 175  ? 190.433 172.359 114.275 1.00 149.71 ? 188  ASN   C O    1 
ATOM   39365 C CB   . ASN   C  1 175  ? 192.771 171.881 112.344 1.00 141.04 ? 188  ASN   C CB   1 
ATOM   39366 C CG   . ASN   C  1 175  ? 193.616 171.277 111.250 1.00 144.26 ? 188  ASN   C CG   1 
ATOM   39367 O OD1  . ASN   C  1 175  ? 193.484 170.113 110.906 1.00 144.19 ? 188  ASN   C OD1  1 
ATOM   39368 N ND2  . ASN   C  1 175  ? 194.468 172.102 110.683 1.00 149.26 ? 188  ASN   C ND2  1 
ATOM   39369 H H    . ASN   C  1 175  ? 190.110 171.522 111.758 1.00 146.68 ? 188  ASN   C H    1 
ATOM   39370 H HA   . ASN   C  1 175  ? 192.249 169.936 113.094 1.00 146.03 ? 188  ASN   C HA   1 
ATOM   39371 H HB2  . ASN   C  1 175  ? 192.229 172.733 111.933 1.00 145.57 ? 188  ASN   C HB2  1 
ATOM   39372 H HB3  . ASN   C  1 175  ? 193.425 172.231 113.142 1.00 144.80 ? 188  ASN   C HB3  1 
ATOM   39373 H HD21 . ASN   C  1 175  ? 194.547 173.051 111.021 1.00 146.47 ? 188  ASN   C HD21 1 
ATOM   39374 N N    . PHE   C  1 176  ? 191.719 170.860 115.344 1.00 132.03 ? 189  PHE   C N    1 
ATOM   39375 C CA   . PHE   C  1 176  ? 191.330 171.235 116.696 1.00 139.74 ? 189  PHE   C CA   1 
ATOM   39376 C C    . PHE   C  1 176  ? 192.581 171.600 117.476 1.00 141.68 ? 189  PHE   C C    1 
ATOM   39377 O O    . PHE   C  1 176  ? 193.598 170.936 117.346 1.00 143.52 ? 189  PHE   C O    1 
ATOM   39378 C CB   . PHE   C  1 176  ? 190.569 170.075 117.336 1.00 142.46 ? 189  PHE   C CB   1 
ATOM   39379 C CG   . PHE   C  1 176  ? 189.340 169.655 116.564 1.00 141.07 ? 189  PHE   C CG   1 
ATOM   39380 C CD1  . PHE   C  1 176  ? 188.130 170.335 116.766 1.00 145.71 ? 189  PHE   C CD1  1 
ATOM   39381 C CD2  . PHE   C  1 176  ? 189.403 168.594 115.647 1.00 136.03 ? 189  PHE   C CD2  1 
ATOM   39382 C CE1  . PHE   C  1 176  ? 186.972 169.924 116.092 1.00 143.77 ? 189  PHE   C CE1  1 
ATOM   39383 C CE2  . PHE   C  1 176  ? 188.248 168.198 114.952 1.00 141.04 ? 189  PHE   C CE2  1 
ATOM   39384 C CZ   . PHE   C  1 176  ? 187.030 168.852 115.189 1.00 142.24 ? 189  PHE   C CZ   1 
ATOM   39385 H H    . PHE   C  1 176  ? 192.422 170.144 115.234 1.00 140.41 ? 189  PHE   C H    1 
ATOM   39386 H HA   . PHE   C  1 176  ? 190.675 172.105 116.648 1.00 141.20 ? 189  PHE   C HA   1 
ATOM   39387 H HB2  . PHE   C  1 176  ? 191.241 169.220 117.406 1.00 141.71 ? 189  PHE   C HB2  1 
ATOM   39388 H HB3  . PHE   C  1 176  ? 190.268 170.367 118.342 1.00 141.73 ? 189  PHE   C HB3  1 
ATOM   39389 H HD1  . PHE   C  1 176  ? 188.091 171.176 117.442 1.00 141.83 ? 189  PHE   C HD1  1 
ATOM   39390 H HD2  . PHE   C  1 176  ? 190.339 168.083 115.476 1.00 140.33 ? 189  PHE   C HD2  1 
ATOM   39391 H HE1  . PHE   C  1 176  ? 186.035 170.432 116.268 1.00 141.48 ? 189  PHE   C HE1  1 
ATOM   39392 H HE2  . PHE   C  1 176  ? 188.298 167.391 114.237 1.00 141.73 ? 189  PHE   C HE2  1 
ATOM   39393 H HZ   . PHE   C  1 176  ? 186.136 168.530 114.675 1.00 141.46 ? 189  PHE   C HZ   1 
ATOM   39394 N N    . THR   C  1 177  ? 192.560 172.651 118.277 1.00 140.61 ? 190  THR   C N    1 
ATOM   39395 C CA   . THR   C  1 177  ? 193.739 173.037 119.055 1.00 137.61 ? 190  THR   C CA   1 
ATOM   39396 C C    . THR   C  1 177  ? 193.735 172.361 120.414 1.00 139.72 ? 190  THR   C C    1 
ATOM   39397 O O    . THR   C  1 177  ? 192.680 172.216 121.030 1.00 143.70 ? 190  THR   C O    1 
ATOM   39398 C CB   . THR   C  1 177  ? 193.825 174.551 119.233 1.00 141.62 ? 190  THR   C CB   1 
ATOM   39399 O OG1  . THR   C  1 177  ? 192.650 175.061 119.825 1.00 147.13 ? 190  THR   C OG1  1 
ATOM   39400 C CG2  . THR   C  1 177  ? 194.033 175.267 117.904 1.00 139.86 ? 190  THR   C CG2  1 
ATOM   39401 H H    . THR   C  1 177  ? 191.715 173.199 118.353 1.00 140.67 ? 190  THR   C H    1 
ATOM   39402 H HA   . THR   C  1 177  ? 194.626 172.708 118.514 1.00 139.34 ? 190  THR   C HA   1 
ATOM   39403 H HB   . THR   C  1 177  ? 194.669 174.777 119.885 1.00 140.03 ? 190  THR   C HB   1 
ATOM   39404 H HG1  . THR   C  1 177  ? 192.499 174.623 120.665 1.00 140.62 ? 190  THR   C HG1  1 
ATOM   39405 H HG21 . THR   C  1 177  ? 194.089 176.342 118.075 1.00 140.38 ? 190  THR   C HG21 1 
ATOM   39406 H HG22 . THR   C  1 177  ? 194.961 174.923 117.448 1.00 139.75 ? 190  THR   C HG22 1 
ATOM   39407 H HG23 . THR   C  1 177  ? 193.198 175.048 117.239 1.00 140.04 ? 190  THR   C HG23 1 
ATOM   39408 N N    . TYR   C  1 178  ? 194.900 171.962 120.911 1.00 137.46 ? 191  TYR   C N    1 
ATOM   39409 C CA   . TYR   C  1 178  ? 195.041 171.360 122.232 1.00 138.96 ? 191  TYR   C CA   1 
ATOM   39410 C C    . TYR   C  1 178  ? 196.211 172.008 122.969 1.00 140.05 ? 191  TYR   C C    1 
ATOM   39411 O O    . TYR   C  1 178  ? 197.185 172.437 122.351 1.00 141.80 ? 191  TYR   C O    1 
ATOM   39412 C CB   . TYR   C  1 178  ? 195.177 169.837 122.125 1.00 136.09 ? 191  TYR   C CB   1 
ATOM   39413 C CG   . TYR   C  1 178  ? 196.493 169.341 121.578 1.00 133.09 ? 191  TYR   C CG   1 
ATOM   39414 C CD1  . TYR   C  1 178  ? 197.568 169.107 122.451 1.00 130.91 ? 191  TYR   C CD1  1 
ATOM   39415 C CD2  . TYR   C  1 178  ? 196.647 169.125 120.202 1.00 137.92 ? 191  TYR   C CD2  1 
ATOM   39416 C CE1  . TYR   C  1 178  ? 198.805 168.678 121.950 1.00 130.74 ? 191  TYR   C CE1  1 
ATOM   39417 C CE2  . TYR   C  1 178  ? 197.880 168.682 119.698 1.00 138.69 ? 191  TYR   C CE2  1 
ATOM   39418 C CZ   . TYR   C  1 178  ? 198.962 168.468 120.568 1.00 132.94 ? 191  TYR   C CZ   1 
ATOM   39419 O OH   . TYR   C  1 178  ? 200.168 168.116 120.063 1.00 136.45 ? 191  TYR   C OH   1 
ATOM   39420 H H    . TYR   C  1 178  ? 195.730 172.082 120.347 1.00 138.28 ? 191  TYR   C H    1 
ATOM   39421 H HA   . TYR   C  1 178  ? 194.132 171.575 122.795 1.00 138.42 ? 191  TYR   C HA   1 
ATOM   39422 H HB2  . TYR   C  1 178  ? 195.049 169.417 123.123 1.00 138.28 ? 191  TYR   C HB2  1 
ATOM   39423 H HB3  . TYR   C  1 178  ? 194.376 169.463 121.488 1.00 137.76 ? 191  TYR   C HB3  1 
ATOM   39424 H HD1  . TYR   C  1 178  ? 197.440 169.259 123.512 1.00 137.39 ? 191  TYR   C HD1  1 
ATOM   39425 H HD2  . TYR   C  1 178  ? 195.819 169.298 119.531 1.00 138.80 ? 191  TYR   C HD2  1 
ATOM   39426 H HE1  . TYR   C  1 178  ? 199.633 168.509 122.623 1.00 138.11 ? 191  TYR   C HE1  1 
ATOM   39427 H HE2  . TYR   C  1 178  ? 197.997 168.506 118.639 1.00 138.94 ? 191  TYR   C HE2  1 
ATOM   39428 H HH   . TYR   C  1 178  ? 200.058 167.380 119.457 1.00 138.83 ? 191  TYR   C HH   1 
ATOM   39429 N N    . ASN   C  1 179  ? 196.142 172.084 124.293 1.00 151.25 ? 192  ASN   C N    1 
ATOM   39430 C CA   . ASN   C  1 179  ? 197.195 172.690 125.098 1.00 151.00 ? 192  ASN   C CA   1 
ATOM   39431 C C    . ASN   C  1 179  ? 198.441 171.795 125.133 1.00 153.00 ? 192  ASN   C C    1 
ATOM   39432 O O    . ASN   C  1 179  ? 198.499 170.835 125.901 1.00 156.47 ? 192  ASN   C O    1 
ATOM   39433 C CB   . ASN   C  1 179  ? 196.621 172.971 126.491 1.00 154.22 ? 192  ASN   C CB   1 
ATOM   39434 C CG   . ASN   C  1 179  ? 197.595 173.670 127.418 1.00 157.18 ? 192  ASN   C CG   1 
ATOM   39435 O OD1  . ASN   C  1 179  ? 198.758 173.920 127.104 1.00 158.30 ? 192  ASN   C OD1  1 
ATOM   39436 N ND2  . ASN   C  1 179  ? 197.088 173.936 128.601 1.00 158.08 ? 192  ASN   C ND2  1 
ATOM   39437 H H    . ASN   C  1 179  ? 195.329 171.708 124.760 1.00 153.90 ? 192  ASN   C H    1 
ATOM   39438 H HA   . ASN   C  1 179  ? 197.470 173.642 124.643 1.00 153.80 ? 192  ASN   C HA   1 
ATOM   39439 H HB2  . ASN   C  1 179  ? 195.731 173.591 126.385 1.00 154.44 ? 192  ASN   C HB2  1 
ATOM   39440 H HB3  . ASN   C  1 179  ? 196.336 172.021 126.944 1.00 154.61 ? 192  ASN   C HB3  1 
ATOM   39441 H HD21 . ASN   C  1 179  ? 196.128 173.676 128.780 1.00 154.78 ? 192  ASN   C HD21 1 
ATOM   39442 N N    . VAL   C  1 180  ? 199.525 172.247 124.499 1.00 151.37 ? 193  VAL   C N    1 
ATOM   39443 C CA   . VAL   C  1 180  ? 200.813 171.532 124.436 1.00 152.89 ? 193  VAL   C CA   1 
ATOM   39444 C C    . VAL   C  1 180  ? 201.468 171.349 125.799 1.00 150.48 ? 193  VAL   C C    1 
ATOM   39445 O O    . VAL   C  1 180  ? 202.294 170.460 125.960 1.00 146.41 ? 193  VAL   C O    1 
ATOM   39446 C CB   . VAL   C  1 180  ? 201.809 172.245 123.507 1.00 152.40 ? 193  VAL   C CB   1 
ATOM   39447 C CG1  . VAL   C  1 180  ? 201.330 172.179 122.068 1.00 155.07 ? 193  VAL   C CG1  1 
ATOM   39448 C CG2  . VAL   C  1 180  ? 202.068 173.707 123.870 1.00 152.74 ? 193  VAL   C CG2  1 
ATOM   39449 H H    . VAL   C  1 180  ? 199.459 173.140 124.031 1.00 151.63 ? 193  VAL   C H    1 
ATOM   39450 H HA   . VAL   C  1 180  ? 200.624 170.541 124.022 1.00 152.11 ? 193  VAL   C HA   1 
ATOM   39451 H HB   . VAL   C  1 180  ? 202.759 171.714 123.566 1.00 151.85 ? 193  VAL   C HB   1 
ATOM   39452 H HG11 . VAL   C  1 180  ? 201.141 171.141 121.794 1.00 152.85 ? 193  VAL   C HG11 1 
ATOM   39453 H HG12 . VAL   C  1 180  ? 202.094 172.595 121.411 1.00 152.70 ? 193  VAL   C HG12 1 
ATOM   39454 H HG13 . VAL   C  1 180  ? 200.410 172.755 121.964 1.00 152.31 ? 193  VAL   C HG13 1 
ATOM   39455 H HG21 . VAL   C  1 180  ? 202.413 173.770 124.902 1.00 152.32 ? 193  VAL   C HG21 1 
ATOM   39456 H HG22 . VAL   C  1 180  ? 201.145 174.277 123.761 1.00 152.17 ? 193  VAL   C HG22 1 
ATOM   39457 H HG23 . VAL   C  1 180  ? 202.829 174.117 123.207 1.00 152.29 ? 193  VAL   C HG23 1 
ATOM   39458 N N    . SER   C  1 181  ? 201.133 172.191 126.773 1.00 156.89 ? 194  SER   C N    1 
ATOM   39459 C CA   . SER   C  1 181  ? 201.671 172.135 128.130 1.00 154.69 ? 194  SER   C CA   1 
ATOM   39460 C C    . SER   C  1 181  ? 201.107 170.978 128.961 1.00 156.27 ? 194  SER   C C    1 
ATOM   39461 O O    . SER   C  1 181  ? 201.732 170.590 129.944 1.00 160.64 ? 194  SER   C O    1 
ATOM   39462 C CB   . SER   C  1 181  ? 201.381 173.436 128.881 1.00 157.44 ? 194  SER   C CB   1 
ATOM   39463 O OG   . SER   C  1 181  ? 201.481 174.586 128.063 1.00 157.84 ? 194  SER   C OG   1 
ATOM   39464 H H    . SER   C  1 181  ? 200.462 172.916 126.561 1.00 157.47 ? 194  SER   C H    1 
ATOM   39465 H HA   . SER   C  1 181  ? 202.752 172.012 128.063 1.00 156.56 ? 194  SER   C HA   1 
ATOM   39466 H HB2  . SER   C  1 181  ? 200.369 173.386 129.284 1.00 157.24 ? 194  SER   C HB2  1 
ATOM   39467 H HB3  . SER   C  1 181  ? 202.085 173.530 129.708 1.00 157.51 ? 194  SER   C HB3  1 
ATOM   39468 H HG   . SER   C  1 181  ? 200.602 174.887 127.823 1.00 157.24 ? 194  SER   C HG   1 
ATOM   39469 N N    . THR   C  1 182  ? 199.941 170.435 128.607 1.00 153.12 ? 195  THR   C N    1 
ATOM   39470 C CA   . THR   C  1 182  ? 199.280 169.351 129.362 1.00 152.10 ? 195  THR   C CA   1 
ATOM   39471 C C    . THR   C  1 182  ? 200.041 168.035 129.297 1.00 148.20 ? 195  THR   C C    1 
ATOM   39472 O O    . THR   C  1 182  ? 200.702 167.754 128.310 1.00 148.13 ? 195  THR   C O    1 
ATOM   39473 C CB   . THR   C  1 182  ? 197.841 169.121 128.890 1.00 154.06 ? 195  THR   C CB   1 
ATOM   39474 O OG1  . THR   C  1 182  ? 197.793 168.768 127.527 1.00 151.72 ? 195  THR   C OG1  1 
ATOM   39475 C CG2  . THR   C  1 182  ? 196.984 170.357 129.141 1.00 158.30 ? 195  THR   C CG2  1 
ATOM   39476 H H    . THR   C  1 182  ? 199.486 170.784 127.776 1.00 152.81 ? 195  THR   C H    1 
ATOM   39477 H HA   . THR   C  1 182  ? 199.239 169.656 130.408 1.00 152.54 ? 195  THR   C HA   1 
ATOM   39478 H HB   . THR   C  1 182  ? 197.423 168.297 129.467 1.00 152.03 ? 195  THR   C HB   1 
ATOM   39479 H HG1  . THR   C  1 182  ? 197.583 169.544 127.002 1.00 152.70 ? 195  THR   C HG1  1 
ATOM   39480 H HG21 . THR   C  1 182  ? 195.966 170.170 128.797 1.00 152.97 ? 195  THR   C HG21 1 
ATOM   39481 H HG22 . THR   C  1 182  ? 197.401 171.205 128.598 1.00 153.48 ? 195  THR   C HG22 1 
ATOM   39482 H HG23 . THR   C  1 182  ? 196.971 170.580 130.208 1.00 152.91 ? 195  THR   C HG23 1 
ATOM   39483 N N    . ASP   C  1 183  ? 199.961 167.207 130.336 1.00 132.93 ? 196  ASP   C N    1 
ATOM   39484 C CA   . ASP   C  1 183  ? 200.674 165.925 130.371 1.00 134.13 ? 196  ASP   C CA   1 
ATOM   39485 C C    . ASP   C  1 183  ? 199.905 164.766 129.733 1.00 134.82 ? 196  ASP   C C    1 
ATOM   39486 O O    . ASP   C  1 183  ? 200.523 163.830 129.230 1.00 135.75 ? 196  ASP   C O    1 
ATOM   39487 C CB   . ASP   C  1 183  ? 201.005 165.564 131.826 1.00 134.32 ? 196  ASP   C CB   1 
ATOM   39488 C CG   . ASP   C  1 183  ? 201.983 166.527 132.499 1.00 137.24 ? 196  ASP   C CG   1 
ATOM   39489 O OD1  . ASP   C  1 183  ? 202.826 167.140 131.804 1.00 136.67 ? 196  ASP   C OD1  1 
ATOM   39490 O OD2  . ASP   C  1 183  ? 201.925 166.649 133.742 1.00 142.42 ? 196  ASP   C OD2  1 
ATOM   39491 H H    . ASP   C  1 183  ? 199.389 167.469 131.126 1.00 136.52 ? 196  ASP   C H    1 
ATOM   39492 H HA   . ASP   C  1 183  ? 201.613 166.046 129.831 1.00 136.91 ? 196  ASP   C HA   1 
ATOM   39493 H HB2  . ASP   C  1 183  ? 200.078 165.563 132.398 1.00 136.29 ? 196  ASP   C HB2  1 
ATOM   39494 H HB3  . ASP   C  1 183  ? 201.431 164.561 131.849 1.00 136.16 ? 196  ASP   C HB3  1 
ATOM   39495 N N    . TRP   C  1 184  ? 198.573 164.819 129.725 1.00 129.08 ? 197  TRP   C N    1 
ATOM   39496 C CA   . TRP   C  1 184  ? 197.721 163.754 129.203 1.00 130.44 ? 197  TRP   C CA   1 
ATOM   39497 C C    . TRP   C  1 184  ? 196.550 164.257 128.376 1.00 134.46 ? 197  TRP   C C    1 
ATOM   39498 O O    . TRP   C  1 184  ? 195.939 165.263 128.717 1.00 137.14 ? 197  TRP   C O    1 
ATOM   39499 C CB   . TRP   C  1 184  ? 197.152 162.965 130.384 1.00 131.69 ? 197  TRP   C CB   1 
ATOM   39500 C CG   . TRP   C  1 184  ? 198.172 162.311 131.248 1.00 128.26 ? 197  TRP   C CG   1 
ATOM   39501 C CD1  . TRP   C  1 184  ? 198.690 162.832 132.379 1.00 131.60 ? 197  TRP   C CD1  1 
ATOM   39502 C CD2  . TRP   C  1 184  ? 198.862 161.051 131.030 1.00 122.19 ? 197  TRP   C CD2  1 
ATOM   39503 N NE1  . TRP   C  1 184  ? 199.674 161.997 132.857 1.00 131.25 ? 197  TRP   C NE1  1 
ATOM   39504 C CE2  . TRP   C  1 184  ? 199.835 160.892 132.056 1.00 125.74 ? 197  TRP   C CE2  1 
ATOM   39505 C CE3  . TRP   C  1 184  ? 198.754 160.020 130.079 1.00 127.23 ? 197  TRP   C CE3  1 
ATOM   39506 C CZ2  . TRP   C  1 184  ? 200.688 159.787 132.110 1.00 129.73 ? 197  TRP   C CZ2  1 
ATOM   39507 C CZ3  . TRP   C  1 184  ? 199.588 158.890 130.138 1.00 130.65 ? 197  TRP   C CZ3  1 
ATOM   39508 C CH2  . TRP   C  1 184  ? 200.562 158.781 131.142 1.00 130.02 ? 197  TRP   C CH2  1 
ATOM   39509 H H    . TRP   C  1 184  ? 198.128 165.644 130.102 1.00 131.01 ? 197  TRP   C H    1 
ATOM   39510 H HA   . TRP   C  1 184  ? 198.326 163.086 128.590 1.00 131.20 ? 197  TRP   C HA   1 
ATOM   39511 H HB2  . TRP   C  1 184  ? 196.558 163.641 130.999 1.00 131.51 ? 197  TRP   C HB2  1 
ATOM   39512 H HB3  . TRP   C  1 184  ? 196.496 162.190 129.988 1.00 131.32 ? 197  TRP   C HB3  1 
ATOM   39513 H HD1  . TRP   C  1 184  ? 198.381 163.759 132.839 1.00 131.39 ? 197  TRP   C HD1  1 
ATOM   39514 H HE1  . TRP   C  1 184  ? 200.213 162.174 133.693 1.00 131.74 ? 197  TRP   C HE1  1 
ATOM   39515 H HE3  . TRP   C  1 184  ? 198.020 160.099 129.291 1.00 131.61 ? 197  TRP   C HE3  1 
ATOM   39516 H HZ2  . TRP   C  1 184  ? 201.434 159.709 132.887 1.00 131.66 ? 197  TRP   C HZ2  1 
ATOM   39517 H HZ3  . TRP   C  1 184  ? 199.477 158.101 129.408 1.00 131.81 ? 197  TRP   C HZ3  1 
ATOM   39518 H HH2  . TRP   C  1 184  ? 201.216 157.922 131.169 1.00 131.31 ? 197  TRP   C HH2  1 
ATOM   39519 N N    . LEU   C  1 185  ? 196.205 163.523 127.323 1.00 129.36 ? 198  LEU   C N    1 
ATOM   39520 C CA   . LEU   C  1 185  ? 195.037 163.769 126.489 1.00 129.00 ? 198  LEU   C CA   1 
ATOM   39521 C C    . LEU   C  1 185  ? 194.154 162.536 126.594 1.00 126.47 ? 198  LEU   C C    1 
ATOM   39522 O O    . LEU   C  1 185  ? 194.650 161.413 126.614 1.00 129.30 ? 198  LEU   C O    1 
ATOM   39523 C CB   . LEU   C  1 185  ? 195.367 164.035 125.016 1.00 122.38 ? 198  LEU   C CB   1 
ATOM   39524 C CG   . LEU   C  1 185  ? 195.934 165.431 124.735 1.00 129.40 ? 198  LEU   C CG   1 
ATOM   39525 C CD1  . LEU   C  1 185  ? 197.452 165.411 124.741 1.00 130.31 ? 198  LEU   C CD1  1 
ATOM   39526 C CD2  . LEU   C  1 185  ? 195.463 165.926 123.374 1.00 133.32 ? 198  LEU   C CD2  1 
ATOM   39527 H H    . LEU   C  1 185  ? 196.795 162.738 127.085 1.00 129.86 ? 198  LEU   C H    1 
ATOM   39528 H HA   . LEU   C  1 185  ? 194.494 164.625 126.888 1.00 131.36 ? 198  LEU   C HA   1 
ATOM   39529 H HB2  . LEU   C  1 185  ? 196.103 163.298 124.693 1.00 128.71 ? 198  LEU   C HB2  1 
ATOM   39530 H HB3  . LEU   C  1 185  ? 194.460 163.903 124.426 1.00 129.67 ? 198  LEU   C HB3  1 
ATOM   39531 H HG   . LEU   C  1 185  ? 195.584 166.119 125.504 1.00 130.52 ? 198  LEU   C HG   1 
ATOM   39532 H HD11 . LEU   C  1 185  ? 197.807 165.059 125.709 1.00 130.81 ? 198  LEU   C HD11 1 
ATOM   39533 H HD12 . LEU   C  1 185  ? 197.829 166.417 124.559 1.00 130.95 ? 198  LEU   C HD12 1 
ATOM   39534 H HD13 . LEU   C  1 185  ? 197.809 164.742 123.957 1.00 130.39 ? 198  LEU   C HD13 1 
ATOM   39535 H HD21 . LEU   C  1 185  ? 194.374 165.947 123.352 1.00 130.71 ? 198  LEU   C HD21 1 
ATOM   39536 H HD22 . LEU   C  1 185  ? 195.850 166.930 123.199 1.00 131.41 ? 198  LEU   C HD22 1 
ATOM   39537 H HD23 . LEU   C  1 185  ? 195.830 165.255 122.597 1.00 130.60 ? 198  LEU   C HD23 1 
ATOM   39538 N N    . TYR   C  1 186  ? 192.848 162.731 126.606 1.00 130.78 ? 199  TYR   C N    1 
ATOM   39539 C CA   . TYR   C  1 186  ? 191.883 161.650 126.709 1.00 128.19 ? 199  TYR   C CA   1 
ATOM   39540 C C    . TYR   C  1 186  ? 190.940 161.686 125.528 1.00 132.37 ? 199  TYR   C C    1 
ATOM   39541 O O    . TYR   C  1 186  ? 190.510 162.767 125.149 1.00 139.50 ? 199  TYR   C O    1 
ATOM   39542 C CB   . TYR   C  1 186  ? 191.131 161.743 128.032 1.00 132.82 ? 199  TYR   C CB   1 
ATOM   39543 C CG   . TYR   C  1 186  ? 192.039 161.708 129.240 1.00 132.27 ? 199  TYR   C CG   1 
ATOM   39544 C CD1  . TYR   C  1 186  ? 192.461 160.470 129.742 1.00 133.34 ? 199  TYR   C CD1  1 
ATOM   39545 C CD2  . TYR   C  1 186  ? 192.467 162.902 129.847 1.00 135.12 ? 199  TYR   C CD2  1 
ATOM   39546 C CE1  . TYR   C  1 186  ? 193.298 160.423 130.865 1.00 135.26 ? 199  TYR   C CE1  1 
ATOM   39547 C CE2  . TYR   C  1 186  ? 193.320 162.857 130.960 1.00 137.89 ? 199  TYR   C CE2  1 
ATOM   39548 C CZ   . TYR   C  1 186  ? 193.738 161.613 131.470 1.00 139.36 ? 199  TYR   C CZ   1 
ATOM   39549 O OH   . TYR   C  1 186  ? 194.563 161.557 132.546 1.00 137.25 ? 199  TYR   C OH   1 
ATOM   39550 H H    . TYR   C  1 186  ? 192.503 163.678 126.540 1.00 135.29 ? 199  TYR   C H    1 
ATOM   39551 H HA   . TYR   C  1 186  ? 192.424 160.704 126.687 1.00 134.18 ? 199  TYR   C HA   1 
ATOM   39552 H HB2  . TYR   C  1 186  ? 190.573 162.679 128.046 1.00 135.64 ? 199  TYR   C HB2  1 
ATOM   39553 H HB3  . TYR   C  1 186  ? 190.428 160.913 128.096 1.00 134.45 ? 199  TYR   C HB3  1 
ATOM   39554 H HD1  . TYR   C  1 186  ? 192.142 159.555 129.265 1.00 134.92 ? 199  TYR   C HD1  1 
ATOM   39555 H HD2  . TYR   C  1 186  ? 192.138 163.854 129.457 1.00 135.25 ? 199  TYR   C HD2  1 
ATOM   39556 H HE1  . TYR   C  1 186  ? 193.607 159.469 131.267 1.00 134.74 ? 199  TYR   C HE1  1 
ATOM   39557 H HE2  . TYR   C  1 186  ? 193.655 163.773 131.423 1.00 135.17 ? 199  TYR   C HE2  1 
ATOM   39558 H HH   . TYR   C  1 186  ? 194.040 161.559 133.351 1.00 135.01 ? 199  TYR   C HH   1 
ATOM   39559 N N    . PHE   C  1 187  ? 190.617 160.534 124.945 1.00 124.32 ? 200  PHE   C N    1 
ATOM   39560 C CA   . PHE   C  1 187  ? 189.733 160.450 123.788 1.00 125.30 ? 200  PHE   C CA   1 
ATOM   39561 C C    . PHE   C  1 187  ? 188.706 159.333 123.862 1.00 125.30 ? 200  PHE   C C    1 
ATOM   39562 O O    . PHE   C  1 187  ? 189.043 158.224 124.254 1.00 135.96 ? 200  PHE   C O    1 
ATOM   39563 C CB   . PHE   C  1 187  ? 190.538 160.183 122.512 1.00 117.20 ? 200  PHE   C CB   1 
ATOM   39564 C CG   . PHE   C  1 187  ? 191.521 161.244 122.106 1.00 118.38 ? 200  PHE   C CG   1 
ATOM   39565 C CD1  . PHE   C  1 187  ? 191.099 162.293 121.283 1.00 122.01 ? 200  PHE   C CD1  1 
ATOM   39566 C CD2  . PHE   C  1 187  ? 192.866 161.156 122.498 1.00 119.86 ? 200  PHE   C CD2  1 
ATOM   39567 C CE1  . PHE   C  1 187  ? 192.010 163.279 120.886 1.00 122.11 ? 200  PHE   C CE1  1 
ATOM   39568 C CE2  . PHE   C  1 187  ? 193.781 162.137 122.091 1.00 123.62 ? 200  PHE   C CE2  1 
ATOM   39569 C CZ   . PHE   C  1 187  ? 193.351 163.199 121.285 1.00 123.97 ? 200  PHE   C CZ   1 
ATOM   39570 H H    . PHE   C  1 187  ? 191.001 159.679 125.322 1.00 126.14 ? 200  PHE   C H    1 
ATOM   39571 H HA   . PHE   C  1 187  ? 189.209 161.400 123.678 1.00 126.31 ? 200  PHE   C HA   1 
ATOM   39572 H HB2  . PHE   C  1 187  ? 191.080 159.246 122.641 1.00 124.19 ? 200  PHE   C HB2  1 
ATOM   39573 H HB3  . PHE   C  1 187  ? 189.829 160.057 121.694 1.00 124.61 ? 200  PHE   C HB3  1 
ATOM   39574 H HD1  . PHE   C  1 187  ? 190.071 162.343 120.955 1.00 125.58 ? 200  PHE   C HD1  1 
ATOM   39575 H HD2  . PHE   C  1 187  ? 193.196 160.333 123.114 1.00 125.24 ? 200  PHE   C HD2  1 
ATOM   39576 H HE1  . PHE   C  1 187  ? 191.678 164.102 120.271 1.00 125.15 ? 200  PHE   C HE1  1 
ATOM   39577 H HE2  . PHE   C  1 187  ? 194.815 162.074 122.398 1.00 125.69 ? 200  PHE   C HE2  1 
ATOM   39578 H HZ   . PHE   C  1 187  ? 194.053 163.956 120.970 1.00 125.75 ? 200  PHE   C HZ   1 
ATOM   39579 N N    . HIS   C  1 188  ? 187.470 159.595 123.456 1.00 121.59 ? 201  HIS   C N    1 
ATOM   39580 C CA   . HIS   C  1 188  ? 186.453 158.559 123.296 1.00 118.96 ? 201  HIS   C CA   1 
ATOM   39581 C C    . HIS   C  1 188  ? 186.198 158.455 121.810 1.00 125.29 ? 201  HIS   C C    1 
ATOM   39582 O O    . HIS   C  1 188  ? 185.841 159.450 121.197 1.00 139.12 ? 201  HIS   C O    1 
ATOM   39583 C CB   . HIS   C  1 188  ? 185.116 158.860 123.961 1.00 121.18 ? 201  HIS   C CB   1 
ATOM   39584 C CG   . HIS   C  1 188  ? 185.144 158.797 125.449 1.00 121.14 ? 201  HIS   C CG   1 
ATOM   39585 N ND1  . HIS   C  1 188  ? 185.679 159.770 126.280 1.00 133.41 ? 201  HIS   C ND1  1 
ATOM   39586 C CD2  . HIS   C  1 188  ? 184.578 157.820 126.208 1.00 120.66 ? 201  HIS   C CD2  1 
ATOM   39587 C CE1  . HIS   C  1 188  ? 185.433 159.351 127.528 1.00 136.62 ? 201  HIS   C CE1  1 
ATOM   39588 N NE2  . HIS   C  1 188  ? 184.781 158.183 127.510 1.00 132.19 ? 201  HIS   C NE2  1 
ATOM   39589 H H    . HIS   C  1 188  ? 187.222 160.552 123.249 1.00 128.00 ? 201  HIS   C H    1 
ATOM   39590 H HA   . HIS   C  1 188  ? 186.839 157.610 123.667 1.00 126.82 ? 201  HIS   C HA   1 
ATOM   39591 H HB2  . HIS   C  1 188  ? 184.807 159.863 123.667 1.00 128.09 ? 201  HIS   C HB2  1 
ATOM   39592 H HB3  . HIS   C  1 188  ? 184.377 158.147 123.596 1.00 127.11 ? 201  HIS   C HB3  1 
ATOM   39593 H HD2  . HIS   C  1 188  ? 184.070 156.935 125.853 1.00 126.43 ? 201  HIS   C HD2  1 
ATOM   39594 H HE1  . HIS   C  1 188  ? 185.721 159.881 128.424 1.00 128.94 ? 201  HIS   C HE1  1 
ATOM   39595 H HE2  . HIS   C  1 188  ? 184.489 157.657 128.322 1.00 128.66 ? 201  HIS   C HE2  1 
ATOM   39596 N N    . PHE   C  1 189  ? 186.376 157.287 121.220 1.00 111.09 ? 202  PHE   C N    1 
ATOM   39597 C CA   . PHE   C  1 189  ? 186.082 157.052 119.819 1.00 113.26 ? 202  PHE   C CA   1 
ATOM   39598 C C    . PHE   C  1 189  ? 185.099 155.902 119.769 1.00 116.29 ? 202  PHE   C C    1 
ATOM   39599 O O    . PHE   C  1 189  ? 185.436 154.807 120.193 1.00 125.12 ? 202  PHE   C O    1 
ATOM   39600 C CB   . PHE   C  1 189  ? 187.355 156.724 119.039 1.00 108.16 ? 202  PHE   C CB   1 
ATOM   39601 C CG   . PHE   C  1 189  ? 188.429 157.789 119.050 1.00 108.77 ? 202  PHE   C CG   1 
ATOM   39602 C CD1  . PHE   C  1 189  ? 188.124 159.116 118.711 1.00 114.93 ? 202  PHE   C CD1  1 
ATOM   39603 C CD2  . PHE   C  1 189  ? 189.755 157.437 119.341 1.00 113.32 ? 202  PHE   C CD2  1 
ATOM   39604 C CE1  . PHE   C  1 189  ? 189.139 160.083 118.658 1.00 117.36 ? 202  PHE   C CE1  1 
ATOM   39605 C CE2  . PHE   C  1 189  ? 190.766 158.404 119.289 1.00 116.14 ? 202  PHE   C CE2  1 
ATOM   39606 C CZ   . PHE   C  1 189  ? 190.461 159.725 118.945 1.00 114.96 ? 202  PHE   C CZ   1 
ATOM   39607 H H    . PHE   C  1 189  ? 186.734 156.520 121.771 1.00 116.98 ? 202  PHE   C H    1 
ATOM   39608 H HA   . PHE   C  1 189  ? 185.618 157.942 119.394 1.00 117.16 ? 202  PHE   C HA   1 
ATOM   39609 H HB2  . PHE   C  1 189  ? 187.779 155.805 119.444 1.00 116.99 ? 202  PHE   C HB2  1 
ATOM   39610 H HB3  . PHE   C  1 189  ? 187.073 156.544 118.001 1.00 116.17 ? 202  PHE   C HB3  1 
ATOM   39611 H HD1  . PHE   C  1 189  ? 187.104 159.394 118.489 1.00 116.65 ? 202  PHE   C HD1  1 
ATOM   39612 H HD2  . PHE   C  1 189  ? 189.996 156.419 119.605 1.00 117.56 ? 202  PHE   C HD2  1 
ATOM   39613 H HE1  . PHE   C  1 189  ? 188.900 161.104 118.395 1.00 117.62 ? 202  PHE   C HE1  1 
ATOM   39614 H HE2  . PHE   C  1 189  ? 191.786 158.128 119.515 1.00 118.00 ? 202  PHE   C HE2  1 
ATOM   39615 H HZ   . PHE   C  1 189  ? 191.244 160.467 118.902 1.00 116.67 ? 202  PHE   C HZ   1 
ATOM   39616 N N    . TYR   C  1 190  ? 183.893 156.104 119.268 1.00 111.09 ? 203  TYR   C N    1 
ATOM   39617 C CA   . TYR   C  1 190  ? 182.905 155.033 119.198 1.00 108.60 ? 203  TYR   C CA   1 
ATOM   39618 C C    . TYR   C  1 190  ? 182.009 155.187 117.986 1.00 116.24 ? 203  TYR   C C    1 
ATOM   39619 O O    . TYR   C  1 190  ? 182.000 156.224 117.333 1.00 130.86 ? 203  TYR   C O    1 
ATOM   39620 C CB   . TYR   C  1 190  ? 182.100 154.922 120.500 1.00 111.92 ? 203  TYR   C CB   1 
ATOM   39621 C CG   . TYR   C  1 190  ? 181.128 156.040 120.784 1.00 112.38 ? 203  TYR   C CG   1 
ATOM   39622 C CD1  . TYR   C  1 190  ? 179.825 155.976 120.263 1.00 118.69 ? 203  TYR   C CD1  1 
ATOM   39623 C CD2  . TYR   C  1 190  ? 181.499 157.096 121.630 1.00 122.40 ? 203  TYR   C CD2  1 
ATOM   39624 C CE1  . TYR   C  1 190  ? 178.903 156.993 120.552 1.00 123.77 ? 203  TYR   C CE1  1 
ATOM   39625 C CE2  . TYR   C  1 190  ? 180.571 158.096 121.947 1.00 127.12 ? 203  TYR   C CE2  1 
ATOM   39626 C CZ   . TYR   C  1 190  ? 179.278 158.056 121.393 1.00 126.00 ? 203  TYR   C CZ   1 
ATOM   39627 O OH   . TYR   C  1 190  ? 178.391 159.040 121.678 1.00 130.33 ? 203  TYR   C OH   1 
ATOM   39628 H H    . TYR   C  1 190  ? 183.649 157.022 118.924 1.00 121.22 ? 203  TYR   C H    1 
ATOM   39629 H HA   . TYR   C  1 190  ? 183.452 154.098 119.078 1.00 121.46 ? 203  TYR   C HA   1 
ATOM   39630 H HB2  . TYR   C  1 190  ? 181.532 153.992 120.460 1.00 121.69 ? 203  TYR   C HB2  1 
ATOM   39631 H HB3  . TYR   C  1 190  ? 182.801 154.859 121.331 1.00 121.52 ? 203  TYR   C HB3  1 
ATOM   39632 H HD1  . TYR   C  1 190  ? 179.533 155.143 119.641 1.00 122.31 ? 203  TYR   C HD1  1 
ATOM   39633 H HD2  . TYR   C  1 190  ? 182.499 157.137 122.037 1.00 122.50 ? 203  TYR   C HD2  1 
ATOM   39634 H HE1  . TYR   C  1 190  ? 177.910 156.961 120.130 1.00 122.49 ? 203  TYR   C HE1  1 
ATOM   39635 H HE2  . TYR   C  1 190  ? 180.848 158.898 122.615 1.00 123.00 ? 203  TYR   C HE2  1 
ATOM   39636 H HH   . TYR   C  1 190  ? 178.238 159.069 122.625 1.00 122.63 ? 203  TYR   C HH   1 
ATOM   39637 N N    . GLN   C  1 191  ? 181.291 154.133 117.636 1.00 125.93 ? 204  GLN   C N    1 
ATOM   39638 C CA   . GLN   C  1 191  ? 180.368 154.143 116.516 1.00 122.81 ? 204  GLN   C CA   1 
ATOM   39639 C C    . GLN   C  1 191  ? 178.983 153.679 116.943 1.00 122.56 ? 204  GLN   C C    1 
ATOM   39640 O O    . GLN   C  1 191  ? 178.835 152.836 117.821 1.00 130.20 ? 204  GLN   C O    1 
ATOM   39641 C CB   . GLN   C  1 191  ? 180.917 153.321 115.348 1.00 118.67 ? 204  GLN   C CB   1 
ATOM   39642 C CG   . GLN   C  1 191  ? 181.046 151.825 115.668 1.00 127.56 ? 204  GLN   C CG   1 
ATOM   39643 C CD   . GLN   C  1 191  ? 181.660 151.047 114.520 1.00 127.63 ? 204  GLN   C CD   1 
ATOM   39644 O OE1  . GLN   C  1 191  ? 181.637 151.455 113.372 1.00 125.11 ? 204  GLN   C OE1  1 
ATOM   39645 N NE2  . GLN   C  1 191  ? 182.206 149.887 114.777 1.00 133.91 ? 204  GLN   C NE2  1 
ATOM   39646 H H    . GLN   C  1 191  ? 181.389 153.283 118.173 1.00 127.86 ? 204  GLN   C H    1 
ATOM   39647 H HA   . GLN   C  1 191  ? 180.277 155.175 116.176 1.00 127.20 ? 204  GLN   C HA   1 
ATOM   39648 H HB2  . GLN   C  1 191  ? 180.254 153.442 114.491 1.00 126.59 ? 204  GLN   C HB2  1 
ATOM   39649 H HB3  . GLN   C  1 191  ? 181.903 153.706 115.088 1.00 125.75 ? 204  GLN   C HB3  1 
ATOM   39650 H HG2  . GLN   C  1 191  ? 181.677 151.708 116.549 1.00 128.42 ? 204  GLN   C HG2  1 
ATOM   39651 H HG3  . GLN   C  1 191  ? 180.057 151.421 115.882 1.00 127.62 ? 204  GLN   C HG3  1 
ATOM   39652 H HE21 . GLN   C  1 191  ? 182.221 149.534 115.723 1.00 129.13 ? 204  GLN   C HE21 1 
ATOM   39653 H HE22 . GLN   C  1 191  ? 182.612 149.343 114.029 1.00 128.13 ? 204  GLN   C HE22 1 
ATOM   39654 N N    . GLU   C  1 192  ? 177.961 154.215 116.299 1.00 133.30 ? 205  GLU   C N    1 
ATOM   39655 C CA   . GLU   C  1 192  ? 176.571 153.866 116.560 1.00 137.77 ? 205  GLU   C CA   1 
ATOM   39656 C C    . GLU   C  1 192  ? 175.740 154.241 115.333 1.00 142.08 ? 205  GLU   C C    1 
ATOM   39657 O O    . GLU   C  1 192  ? 175.840 155.366 114.846 1.00 147.57 ? 205  GLU   C O    1 
ATOM   39658 C CB   . GLU   C  1 192  ? 176.046 154.592 117.815 1.00 143.70 ? 205  GLU   C CB   1 
ATOM   39659 C CG   . GLU   C  1 192  ? 174.581 154.219 118.048 1.00 151.24 ? 205  GLU   C CG   1 
ATOM   39660 C CD   . GLU   C  1 192  ? 173.966 154.902 119.269 1.00 153.06 ? 205  GLU   C CD   1 
ATOM   39661 O OE1  . GLU   C  1 192  ? 174.309 154.528 120.411 1.00 157.57 ? 205  GLU   C OE1  1 
ATOM   39662 O OE2  . GLU   C  1 192  ? 173.047 155.724 119.063 1.00 151.04 ? 205  GLU   C OE2  1 
ATOM   39663 H H    . GLU   C  1 192  ? 178.154 154.906 115.588 1.00 144.30 ? 205  GLU   C H    1 
ATOM   39664 H HA   . GLU   C  1 192  ? 176.501 152.790 116.719 1.00 144.15 ? 205  GLU   C HA   1 
ATOM   39665 H HB2  . GLU   C  1 192  ? 176.638 154.294 118.680 1.00 145.25 ? 205  GLU   C HB2  1 
ATOM   39666 H HB3  . GLU   C  1 192  ? 176.128 155.669 117.672 1.00 144.53 ? 205  GLU   C HB3  1 
ATOM   39667 H HG2  . GLU   C  1 192  ? 174.008 154.507 117.167 1.00 146.18 ? 205  GLU   C HG2  1 
ATOM   39668 H HG3  . GLU   C  1 192  ? 174.510 153.139 118.176 1.00 146.41 ? 205  GLU   C HG3  1 
ATOM   39669 N N    . ARG   C  1 193  ? 174.949 153.306 114.800 1.00 139.88 ? 206  ARG   C N    1 
ATOM   39670 C CA   . ARG   C  1 193  ? 174.065 153.535 113.645 1.00 139.41 ? 206  ARG   C CA   1 
ATOM   39671 C C    . ARG   C  1 193  ? 174.805 154.105 112.420 1.00 140.30 ? 206  ARG   C C    1 
ATOM   39672 O O    . ARG   C  1 193  ? 174.401 155.098 111.821 1.00 142.54 ? 206  ARG   C O    1 
ATOM   39673 C CB   . ARG   C  1 193  ? 172.838 154.369 114.092 1.00 141.80 ? 206  ARG   C CB   1 
ATOM   39674 C CG   . ARG   C  1 193  ? 171.894 153.614 115.038 1.00 145.99 ? 206  ARG   C CG   1 
ATOM   39675 C CD   . ARG   C  1 193  ? 170.662 154.390 115.515 1.00 147.58 ? 206  ARG   C CD   1 
ATOM   39676 N NE   . ARG   C  1 193  ? 169.786 153.598 116.402 1.00 154.27 ? 206  ARG   C NE   1 
ATOM   39677 C CZ   . ARG   C  1 193  ? 169.804 153.498 117.713 1.00 155.74 ? 206  ARG   C CZ   1 
ATOM   39678 N NH1  . ARG   C  1 193  ? 168.932 152.729 118.288 1.00 157.11 ? 206  ARG   C NH1  1 
ATOM   39679 N NH2  . ARG   C  1 193  ? 170.644 154.142 118.469 1.00 151.59 ? 206  ARG   C NH2  1 
ATOM   39680 H H    . ARG   C  1 193  ? 174.957 152.385 115.214 1.00 145.63 ? 206  ARG   C H    1 
ATOM   39681 H HA   . ARG   C  1 193  ? 173.684 152.558 113.349 1.00 145.85 ? 206  ARG   C HA   1 
ATOM   39682 H HB2  . ARG   C  1 193  ? 173.197 155.262 114.604 1.00 146.08 ? 206  ARG   C HB2  1 
ATOM   39683 H HB3  . ARG   C  1 193  ? 172.279 154.673 113.207 1.00 145.69 ? 206  ARG   C HB3  1 
ATOM   39684 H HG2  . ARG   C  1 193  ? 171.555 152.709 114.535 1.00 146.13 ? 206  ARG   C HG2  1 
ATOM   39685 H HG3  . ARG   C  1 193  ? 172.466 153.324 115.919 1.00 146.59 ? 206  ARG   C HG3  1 
ATOM   39686 H HD2  . ARG   C  1 193  ? 170.997 155.274 116.057 1.00 146.40 ? 206  ARG   C HD2  1 
ATOM   39687 H HD3  . ARG   C  1 193  ? 170.087 154.708 114.645 1.00 146.20 ? 206  ARG   C HD3  1 
ATOM   39688 H HE   . ARG   C  1 193  ? 169.072 153.058 115.936 1.00 147.23 ? 206  ARG   C HE   1 
ATOM   39689 H HH11 . ARG   C  1 193  ? 168.262 152.219 117.729 1.00 147.80 ? 206  ARG   C HH11 1 
ATOM   39690 H HH12 . ARG   C  1 193  ? 168.922 152.639 119.294 1.00 148.17 ? 206  ARG   C HH12 1 
ATOM   39691 H HH21 . ARG   C  1 193  ? 171.332 154.753 118.053 1.00 146.70 ? 206  ARG   C HH21 1 
ATOM   39692 H HH22 . ARG   C  1 193  ? 170.609 154.031 119.472 1.00 147.20 ? 206  ARG   C HH22 1 
ATOM   39693 N N    . GLY   C  1 194  ? 175.971 153.549 112.096 1.00 129.50 ? 207  GLY   C N    1 
ATOM   39694 C CA   . GLY   C  1 194  ? 176.774 153.976 110.944 1.00 132.71 ? 207  GLY   C CA   1 
ATOM   39695 C C    . GLY   C  1 194  ? 177.443 155.340 111.088 1.00 128.50 ? 207  GLY   C C    1 
ATOM   39696 O O    . GLY   C  1 194  ? 177.948 155.873 110.107 1.00 132.92 ? 207  GLY   C O    1 
ATOM   39697 H H    . GLY   C  1 194  ? 176.320 152.797 112.673 1.00 132.78 ? 207  GLY   C H    1 
ATOM   39698 H HA2  . GLY   C  1 194  ? 177.554 153.232 110.784 1.00 132.89 ? 207  GLY   C HA2  1 
ATOM   39699 H HA3  . GLY   C  1 194  ? 176.131 153.997 110.064 1.00 134.05 ? 207  GLY   C HA3  1 
ATOM   39700 N N    . THR   C  1 195  ? 177.440 155.923 112.284 1.00 127.75 ? 208  THR   C N    1 
ATOM   39701 C CA   . THR   C  1 195  ? 178.030 157.226 112.581 1.00 125.10 ? 208  THR   C CA   1 
ATOM   39702 C C    . THR   C  1 195  ? 179.145 157.081 113.604 1.00 127.42 ? 208  THR   C C    1 
ATOM   39703 O O    . THR   C  1 195  ? 178.979 156.387 114.602 1.00 137.53 ? 208  THR   C O    1 
ATOM   39704 C CB   . THR   C  1 195  ? 176.958 158.192 113.102 1.00 130.41 ? 208  THR   C CB   1 
ATOM   39705 O OG1  . THR   C  1 195  ? 175.891 158.246 112.187 1.00 134.74 ? 208  THR   C OG1  1 
ATOM   39706 C CG2  . THR   C  1 195  ? 177.440 159.626 113.295 1.00 131.83 ? 208  THR   C CG2  1 
ATOM   39707 H H    . THR   C  1 195  ? 176.995 155.427 113.043 1.00 132.00 ? 208  THR   C H    1 
ATOM   39708 H HA   . THR   C  1 195  ? 178.452 157.635 111.663 1.00 130.12 ? 208  THR   C HA   1 
ATOM   39709 H HB   . THR   C  1 195  ? 176.583 157.818 114.054 1.00 131.43 ? 208  THR   C HB   1 
ATOM   39710 H HG1  . THR   C  1 195  ? 175.755 157.378 111.802 1.00 131.73 ? 208  THR   C HG1  1 
ATOM   39711 H HG21 . THR   C  1 195  ? 176.618 160.239 113.665 1.00 130.93 ? 208  THR   C HG21 1 
ATOM   39712 H HG22 . THR   C  1 195  ? 178.257 159.641 114.016 1.00 131.44 ? 208  THR   C HG22 1 
ATOM   39713 H HG23 . THR   C  1 195  ? 177.790 160.024 112.342 1.00 131.53 ? 208  THR   C HG23 1 
ATOM   39714 N N    . PHE   C  1 196  ? 180.288 157.697 113.346 1.00 114.24 ? 209  PHE   C N    1 
ATOM   39715 C CA   . PHE   C  1 196  ? 181.451 157.729 114.220 1.00 117.02 ? 209  PHE   C CA   1 
ATOM   39716 C C    . PHE   C  1 196  ? 181.381 158.961 115.116 1.00 120.02 ? 209  PHE   C C    1 
ATOM   39717 O O    . PHE   C  1 196  ? 181.072 160.046 114.644 1.00 127.02 ? 209  PHE   C O    1 
ATOM   39718 C CB   . PHE   C  1 196  ? 182.717 157.764 113.370 1.00 113.99 ? 209  PHE   C CB   1 
ATOM   39719 C CG   . PHE   C  1 196  ? 183.996 157.876 114.162 1.00 114.99 ? 209  PHE   C CG   1 
ATOM   39720 C CD1  . PHE   C  1 196  ? 184.557 156.736 114.756 1.00 123.53 ? 209  PHE   C CD1  1 
ATOM   39721 C CD2  . PHE   C  1 196  ? 184.630 159.121 114.302 1.00 114.49 ? 209  PHE   C CD2  1 
ATOM   39722 C CE1  . PHE   C  1 196  ? 185.778 156.826 115.434 1.00 128.64 ? 209  PHE   C CE1  1 
ATOM   39723 C CE2  . PHE   C  1 196  ? 185.836 159.213 115.011 1.00 122.51 ? 209  PHE   C CE2  1 
ATOM   39724 C CZ   . PHE   C  1 196  ? 186.418 158.066 115.566 1.00 129.33 ? 209  PHE   C CZ   1 
ATOM   39725 H H    . PHE   C  1 196  ? 180.360 158.187 112.466 1.00 122.06 ? 209  PHE   C H    1 
ATOM   39726 H HA   . PHE   C  1 196  ? 181.458 156.833 114.840 1.00 122.84 ? 209  PHE   C HA   1 
ATOM   39727 H HB2  . PHE   C  1 196  ? 182.759 156.846 112.784 1.00 121.93 ? 209  PHE   C HB2  1 
ATOM   39728 H HB3  . PHE   C  1 196  ? 182.655 158.611 112.687 1.00 121.19 ? 209  PHE   C HB3  1 
ATOM   39729 H HD1  . PHE   C  1 196  ? 184.046 155.787 114.689 1.00 122.31 ? 209  PHE   C HD1  1 
ATOM   39730 H HD2  . PHE   C  1 196  ? 184.190 160.005 113.865 1.00 121.34 ? 209  PHE   C HD2  1 
ATOM   39731 H HE1  . PHE   C  1 196  ? 186.227 155.939 115.857 1.00 123.28 ? 209  PHE   C HE1  1 
ATOM   39732 H HE2  . PHE   C  1 196  ? 186.319 160.172 115.130 1.00 122.57 ? 209  PHE   C HE2  1 
ATOM   39733 H HZ   . PHE   C  1 196  ? 187.357 158.137 116.093 1.00 123.17 ? 209  PHE   C HZ   1 
ATOM   39734 N N    . TYR   C  1 197  ? 181.669 158.816 116.400 1.00 129.36 ? 210  TYR   C N    1 
ATOM   39735 C CA   . TYR   C  1 197  ? 181.649 159.886 117.386 1.00 125.79 ? 210  TYR   C CA   1 
ATOM   39736 C C    . TYR   C  1 197  ? 183.007 160.015 118.050 1.00 125.35 ? 210  TYR   C C    1 
ATOM   39737 O O    . TYR   C  1 197  ? 183.625 159.009 118.383 1.00 133.07 ? 210  TYR   C O    1 
ATOM   39738 C CB   . TYR   C  1 197  ? 180.588 159.594 118.448 1.00 124.69 ? 210  TYR   C CB   1 
ATOM   39739 C CG   . TYR   C  1 197  ? 179.179 159.533 117.915 1.00 123.92 ? 210  TYR   C CG   1 
ATOM   39740 C CD1  . TYR   C  1 197  ? 178.680 158.341 117.366 1.00 129.56 ? 210  TYR   C CD1  1 
ATOM   39741 C CD2  . TYR   C  1 197  ? 178.376 160.679 117.954 1.00 122.92 ? 210  TYR   C CD2  1 
ATOM   39742 C CE1  . TYR   C  1 197  ? 177.377 158.296 116.849 1.00 129.71 ? 210  TYR   C CE1  1 
ATOM   39743 C CE2  . TYR   C  1 197  ? 177.074 160.643 117.432 1.00 130.66 ? 210  TYR   C CE2  1 
ATOM   39744 C CZ   . TYR   C  1 197  ? 176.570 159.449 116.881 1.00 133.48 ? 210  TYR   C CZ   1 
ATOM   39745 O OH   . TYR   C  1 197  ? 175.312 159.411 116.378 1.00 135.27 ? 210  TYR   C OH   1 
ATOM   39746 H H    . TYR   C  1 197  ? 181.921 157.892 116.720 1.00 129.81 ? 210  TYR   C H    1 
ATOM   39747 H HA   . TYR   C  1 197  ? 181.405 160.825 116.888 1.00 128.24 ? 210  TYR   C HA   1 
ATOM   39748 H HB2  . TYR   C  1 197  ? 180.821 158.634 118.909 1.00 127.64 ? 210  TYR   C HB2  1 
ATOM   39749 H HB3  . TYR   C  1 197  ? 180.638 160.370 119.213 1.00 128.11 ? 210  TYR   C HB3  1 
ATOM   39750 H HD1  . TYR   C  1 197  ? 179.300 157.458 117.343 1.00 129.51 ? 210  TYR   C HD1  1 
ATOM   39751 H HD2  . TYR   C  1 197  ? 178.758 161.592 118.387 1.00 127.71 ? 210  TYR   C HD2  1 
ATOM   39752 H HE1  . TYR   C  1 197  ? 176.994 157.379 116.426 1.00 129.20 ? 210  TYR   C HE1  1 
ATOM   39753 H HE2  . TYR   C  1 197  ? 176.458 161.530 117.454 1.00 129.26 ? 210  TYR   C HE2  1 
ATOM   39754 H HH   . TYR   C  1 197  ? 175.346 159.178 115.448 1.00 129.08 ? 210  TYR   C HH   1 
ATOM   39755 N N    . ALA   C  1 198  ? 183.438 161.248 118.289 1.00 115.64 ? 211  ALA   C N    1 
ATOM   39756 C CA   . ALA   C  1 198  ? 184.694 161.543 118.941 1.00 107.64 ? 211  ALA   C CA   1 
ATOM   39757 C C    . ALA   C  1 198  ? 184.528 162.550 120.077 1.00 115.97 ? 211  ALA   C C    1 
ATOM   39758 O O    . ALA   C  1 198  ? 183.893 163.589 119.910 1.00 130.07 ? 211  ALA   C O    1 
ATOM   39759 C CB   . ALA   C  1 198  ? 185.693 162.051 117.910 1.00 109.15 ? 211  ALA   C CB   1 
ATOM   39760 H H    . ALA   C  1 198  ? 182.856 162.022 118.000 1.00 120.17 ? 211  ALA   C H    1 
ATOM   39761 H HA   . ALA   C  1 198  ? 185.083 160.617 119.363 1.00 117.91 ? 211  ALA   C HA   1 
ATOM   39762 H HB1  . ALA   C  1 198  ? 186.641 162.274 118.401 1.00 117.37 ? 211  ALA   C HB1  1 
ATOM   39763 H HB2  . ALA   C  1 198  ? 185.305 162.956 117.443 1.00 119.24 ? 211  ALA   C HB2  1 
ATOM   39764 H HB3  . ALA   C  1 198  ? 185.849 161.287 117.148 1.00 117.49 ? 211  ALA   C HB3  1 
ATOM   39765 N N    . TYR   C  1 199  ? 185.064 162.230 121.247 1.00 113.11 ? 212  TYR   C N    1 
ATOM   39766 C CA   . TYR   C  1 199  ? 185.115 163.110 122.410 1.00 116.13 ? 212  TYR   C CA   1 
ATOM   39767 C C    . TYR   C  1 199  ? 186.572 163.251 122.799 1.00 117.48 ? 212  TYR   C C    1 
ATOM   39768 O O    . TYR   C  1 199  ? 187.340 162.318 122.600 1.00 120.24 ? 212  TYR   C O    1 
ATOM   39769 C CB   . TYR   C  1 199  ? 184.333 162.627 123.625 1.00 118.98 ? 212  TYR   C CB   1 
ATOM   39770 C CG   . TYR   C  1 199  ? 182.834 162.548 123.480 1.00 107.46 ? 212  TYR   C CG   1 
ATOM   39771 C CD1  . TYR   C  1 199  ? 182.231 161.671 122.568 1.00 105.29 ? 212  TYR   C CD1  1 
ATOM   39772 C CD2  . TYR   C  1 199  ? 182.031 163.332 124.326 1.00 120.49 ? 212  TYR   C CD2  1 
ATOM   39773 C CE1  . TYR   C  1 199  ? 180.832 161.636 122.446 1.00 111.87 ? 212  TYR   C CE1  1 
ATOM   39774 C CE2  . TYR   C  1 199  ? 180.634 163.275 124.236 1.00 127.35 ? 212  TYR   C CE2  1 
ATOM   39775 C CZ   . TYR   C  1 199  ? 180.034 162.436 123.282 1.00 124.07 ? 212  TYR   C CZ   1 
ATOM   39776 O OH   . TYR   C  1 199  ? 178.684 162.399 123.167 1.00 130.26 ? 212  TYR   C OH   1 
ATOM   39777 H H    . TYR   C  1 199  ? 185.467 161.308 121.340 1.00 120.70 ? 212  TYR   C H    1 
ATOM   39778 H HA   . TYR   C  1 199  ? 184.736 164.091 122.121 1.00 120.41 ? 212  TYR   C HA   1 
ATOM   39779 H HB2  . TYR   C  1 199  ? 184.693 161.628 123.874 1.00 121.22 ? 212  TYR   C HB2  1 
ATOM   39780 H HB3  . TYR   C  1 199  ? 184.560 163.288 124.462 1.00 121.01 ? 212  TYR   C HB3  1 
ATOM   39781 H HD1  . TYR   C  1 199  ? 182.842 161.021 121.959 1.00 119.18 ? 212  TYR   C HD1  1 
ATOM   39782 H HD2  . TYR   C  1 199  ? 182.495 163.984 125.052 1.00 121.02 ? 212  TYR   C HD2  1 
ATOM   39783 H HE1  . TYR   C  1 199  ? 180.370 160.996 121.710 1.00 119.70 ? 212  TYR   C HE1  1 
ATOM   39784 H HE2  . TYR   C  1 199  ? 180.022 163.872 124.897 1.00 122.32 ? 212  TYR   C HE2  1 
ATOM   39785 H HH   . TYR   C  1 199  ? 178.373 161.506 123.333 1.00 121.40 ? 212  TYR   C HH   1 
ATOM   39786 N N    . TYR   C  1 200  ? 186.977 164.379 123.359 1.00 122.65 ? 213  TYR   C N    1 
ATOM   39787 C CA   . TYR   C  1 200  ? 188.352 164.579 123.778 1.00 120.39 ? 213  TYR   C CA   1 
ATOM   39788 C C    . TYR   C  1 200  ? 188.487 165.543 124.951 1.00 125.54 ? 213  TYR   C C    1 
ATOM   39789 O O    . TYR   C  1 200  ? 187.558 166.266 125.287 1.00 129.30 ? 213  TYR   C O    1 
ATOM   39790 C CB   . TYR   C  1 200  ? 189.216 164.991 122.579 1.00 112.55 ? 213  TYR   C CB   1 
ATOM   39791 C CG   . TYR   C  1 200  ? 189.658 166.434 122.552 1.00 119.78 ? 213  TYR   C CG   1 
ATOM   39792 C CD1  . TYR   C  1 200  ? 188.685 167.446 122.532 1.00 131.61 ? 213  TYR   C CD1  1 
ATOM   39793 C CD2  . TYR   C  1 200  ? 191.021 166.774 122.482 1.00 116.52 ? 213  TYR   C CD2  1 
ATOM   39794 C CE1  . TYR   C  1 200  ? 189.066 168.792 122.455 1.00 132.00 ? 213  TYR   C CE1  1 
ATOM   39795 C CE2  . TYR   C  1 200  ? 191.405 168.123 122.385 1.00 121.39 ? 213  TYR   C CE2  1 
ATOM   39796 C CZ   . TYR   C  1 200  ? 190.421 169.134 122.367 1.00 127.84 ? 213  TYR   C CZ   1 
ATOM   39797 O OH   . TYR   C  1 200  ? 190.740 170.448 122.263 1.00 129.69 ? 213  TYR   C OH   1 
ATOM   39798 H H    . TYR   C  1 200  ? 186.309 165.123 123.500 1.00 124.72 ? 213  TYR   C H    1 
ATOM   39799 H HA   . TYR   C  1 200  ? 188.723 163.612 124.118 1.00 124.81 ? 213  TYR   C HA   1 
ATOM   39800 H HB2  . TYR   C  1 200  ? 190.109 164.368 122.581 1.00 122.74 ? 213  TYR   C HB2  1 
ATOM   39801 H HB3  . TYR   C  1 200  ? 188.656 164.787 121.666 1.00 123.09 ? 213  TYR   C HB3  1 
ATOM   39802 H HD1  . TYR   C  1 200  ? 187.638 167.185 122.576 1.00 125.63 ? 213  TYR   C HD1  1 
ATOM   39803 H HD2  . TYR   C  1 200  ? 191.773 165.999 122.503 1.00 122.97 ? 213  TYR   C HD2  1 
ATOM   39804 H HE1  . TYR   C  1 200  ? 188.313 169.567 122.464 1.00 125.26 ? 213  TYR   C HE1  1 
ATOM   39805 H HE2  . TYR   C  1 200  ? 192.451 168.385 122.323 1.00 124.13 ? 213  TYR   C HE2  1 
ATOM   39806 H HH   . TYR   C  1 200  ? 191.692 170.553 122.329 1.00 125.37 ? 213  TYR   C HH   1 
ATOM   39807 N N    . ALA   C  1 201  ? 189.628 165.506 125.620 1.00 131.89 ? 214  ALA   C N    1 
ATOM   39808 C CA   . ALA   C  1 201  ? 189.975 166.425 126.688 1.00 133.18 ? 214  ALA   C CA   1 
ATOM   39809 C C    . ALA   C  1 201  ? 191.486 166.561 126.798 1.00 133.79 ? 214  ALA   C C    1 
ATOM   39810 O O    . ALA   C  1 201  ? 192.191 165.560 126.886 1.00 138.82 ? 214  ALA   C O    1 
ATOM   39811 C CB   . ALA   C  1 201  ? 189.384 166.000 128.028 1.00 135.06 ? 214  ALA   C CB   1 
ATOM   39812 H H    . ALA   C  1 201  ? 190.300 164.794 125.372 1.00 134.17 ? 214  ALA   C H    1 
ATOM   39813 H HA   . ALA   C  1 201  ? 189.567 167.404 126.436 1.00 134.65 ? 214  ALA   C HA   1 
ATOM   39814 H HB1  . ALA   C  1 201  ? 190.124 166.147 128.815 1.00 135.05 ? 214  ALA   C HB1  1 
ATOM   39815 H HB2  . ALA   C  1 201  ? 189.106 164.947 127.985 1.00 135.32 ? 214  ALA   C HB2  1 
ATOM   39816 H HB3  . ALA   C  1 201  ? 188.501 166.601 128.243 1.00 135.05 ? 214  ALA   C HB3  1 
ATOM   39817 N N    . ASP   C  1 202  ? 191.985 167.789 126.747 1.00 152.33 ? 215  ASP   C N    1 
ATOM   39818 C CA   . ASP   C  1 202  ? 193.397 168.101 126.952 1.00 151.61 ? 215  ASP   C CA   1 
ATOM   39819 C C    . ASP   C  1 202  ? 193.626 168.498 128.423 1.00 154.25 ? 215  ASP   C C    1 
ATOM   39820 O O    . ASP   C  1 202  ? 194.670 168.209 128.989 1.00 154.22 ? 215  ASP   C O    1 
ATOM   39821 C CB   . ASP   C  1 202  ? 193.864 169.189 125.981 1.00 153.37 ? 215  ASP   C CB   1 
ATOM   39822 C CG   . ASP   C  1 202  ? 193.091 170.516 126.024 1.00 160.41 ? 215  ASP   C CG   1 
ATOM   39823 O OD1  . ASP   C  1 202  ? 191.998 170.594 126.623 1.00 164.25 ? 215  ASP   C OD1  1 
ATOM   39824 O OD2  . ASP   C  1 202  ? 193.604 171.489 125.429 1.00 161.15 ? 215  ASP   C OD2  1 
ATOM   39825 H H    . ASP   C  1 202  ? 191.351 168.552 126.556 1.00 153.60 ? 215  ASP   C H    1 
ATOM   39826 H HA   . ASP   C  1 202  ? 193.975 167.199 126.752 1.00 152.82 ? 215  ASP   C HA   1 
ATOM   39827 H HB2  . ASP   C  1 202  ? 194.909 169.407 126.204 1.00 153.37 ? 215  ASP   C HB2  1 
ATOM   39828 H HB3  . ASP   C  1 202  ? 193.806 168.792 124.968 1.00 153.33 ? 215  ASP   C HB3  1 
ATOM   39829 N N    . SER   C  1 203  ? 192.631 169.104 129.074 1.00 159.94 ? 216  SER   C N    1 
ATOM   39830 C CA   . SER   C  1 203  ? 192.645 169.507 130.482 1.00 157.94 ? 216  SER   C CA   1 
ATOM   39831 C C    . SER   C  1 203  ? 191.531 168.779 131.232 1.00 158.08 ? 216  SER   C C    1 
ATOM   39832 O O    . SER   C  1 203  ? 190.372 168.775 130.813 1.00 162.23 ? 216  SER   C O    1 
ATOM   39833 C CB   . SER   C  1 203  ? 192.597 171.029 130.632 1.00 160.58 ? 216  SER   C CB   1 
ATOM   39834 O OG   . SER   C  1 203  ? 191.277 171.537 130.587 1.00 162.84 ? 216  SER   C OG   1 
ATOM   39835 H H    . SER   C  1 203  ? 191.792 169.304 128.547 1.00 158.77 ? 216  SER   C H    1 
ATOM   39836 H HA   . SER   C  1 203  ? 193.592 169.170 130.904 1.00 158.20 ? 216  SER   C HA   1 
ATOM   39837 H HB2  . SER   C  1 203  ? 193.050 171.305 131.584 1.00 158.81 ? 216  SER   C HB2  1 
ATOM   39838 H HB3  . SER   C  1 203  ? 193.172 171.478 129.823 1.00 158.57 ? 216  SER   C HB3  1 
ATOM   39839 H HG   . SER   C  1 203  ? 191.298 172.492 130.685 1.00 159.14 ? 216  SER   C HG   1 
ATOM   39840 N N    . GLY   C  1 204  ? 191.874 168.120 132.336 1.00 144.40 ? 217  GLY   C N    1 
ATOM   39841 C CA   . GLY   C  1 204  ? 190.911 167.343 133.114 1.00 147.52 ? 217  GLY   C CA   1 
ATOM   39842 C C    . GLY   C  1 204  ? 190.697 165.952 132.515 1.00 145.40 ? 217  GLY   C C    1 
ATOM   39843 O O    . GLY   C  1 204  ? 191.072 165.676 131.379 1.00 142.99 ? 217  GLY   C O    1 
ATOM   39844 H H    . GLY   C  1 204  ? 192.834 168.158 132.647 1.00 144.54 ? 217  GLY   C H    1 
ATOM   39845 H HA2  . GLY   C  1 204  ? 191.283 167.237 134.132 1.00 145.02 ? 217  GLY   C HA2  1 
ATOM   39846 H HA3  . GLY   C  1 204  ? 189.959 167.873 133.135 1.00 145.33 ? 217  GLY   C HA3  1 
ATOM   39847 N N    . MET   C  1 205  ? 190.133 165.039 133.296 1.00 144.29 ? 218  MET   C N    1 
ATOM   39848 C CA   . MET   C  1 205  ? 189.870 163.666 132.855 1.00 141.58 ? 218  MET   C CA   1 
ATOM   39849 C C    . MET   C  1 205  ? 188.576 163.506 132.036 1.00 135.02 ? 218  MET   C C    1 
ATOM   39850 O O    . MET   C  1 205  ? 188.612 162.802 131.031 1.00 134.55 ? 218  MET   C O    1 
ATOM   39851 C CB   . MET   C  1 205  ? 189.888 162.747 134.083 1.00 144.96 ? 218  MET   C CB   1 
ATOM   39852 C CG   . MET   C  1 205  ? 191.262 162.094 134.221 1.00 146.18 ? 218  MET   C CG   1 
ATOM   39853 S SD   . MET   C  1 205  ? 191.581 161.298 135.805 1.00 159.45 ? 218  MET   C SD   1 
ATOM   39854 C CE   . MET   C  1 205  ? 191.484 162.700 136.945 1.00 153.15 ? 218  MET   C CE   1 
ATOM   39855 H H    . MET   C  1 205  ? 189.873 165.302 134.236 1.00 144.83 ? 218  MET   C H    1 
ATOM   39856 H HA   . MET   C  1 205  ? 190.699 163.367 132.213 1.00 144.36 ? 218  MET   C HA   1 
ATOM   39857 H HB2  . MET   C  1 205  ? 189.676 163.333 134.977 1.00 144.84 ? 218  MET   C HB2  1 
ATOM   39858 H HB3  . MET   C  1 205  ? 189.129 161.973 133.968 1.00 144.41 ? 218  MET   C HB3  1 
ATOM   39859 H HG2  . MET   C  1 205  ? 191.355 161.340 133.440 1.00 144.01 ? 218  MET   C HG2  1 
ATOM   39860 H HG3  . MET   C  1 205  ? 192.024 162.856 134.058 1.00 144.92 ? 218  MET   C HG3  1 
ATOM   39861 H HE1  . MET   C  1 205  ? 191.662 162.355 137.963 1.00 145.40 ? 218  MET   C HE1  1 
ATOM   39862 H HE2  . MET   C  1 205  ? 190.494 163.151 136.883 1.00 145.47 ? 218  MET   C HE2  1 
ATOM   39863 H HE3  . MET   C  1 205  ? 192.238 163.440 136.676 1.00 145.77 ? 218  MET   C HE3  1 
ATOM   39864 N N    . PRO   C  1 206  ? 187.426 164.094 132.417 1.00 129.68 ? 219  PRO   C N    1 
ATOM   39865 C CA   . PRO   C  1 206  ? 186.193 163.968 131.642 1.00 134.52 ? 219  PRO   C CA   1 
ATOM   39866 C C    . PRO   C  1 206  ? 186.331 164.610 130.262 1.00 137.48 ? 219  PRO   C C    1 
ATOM   39867 O O    . PRO   C  1 206  ? 186.752 165.759 130.152 1.00 134.43 ? 219  PRO   C O    1 
ATOM   39868 C CB   . PRO   C  1 206  ? 185.118 164.674 132.461 1.00 139.55 ? 219  PRO   C CB   1 
ATOM   39869 C CG   . PRO   C  1 206  ? 185.658 164.589 133.878 1.00 145.05 ? 219  PRO   C CG   1 
ATOM   39870 C CD   . PRO   C  1 206  ? 187.152 164.755 133.676 1.00 141.59 ? 219  PRO   C CD   1 
ATOM   39871 H HA   . PRO   C  1 206  ? 185.936 162.914 131.532 1.00 137.44 ? 219  PRO   C HA   1 
ATOM   39872 H HB2  . PRO   C  1 206  ? 185.004 165.712 132.147 1.00 137.59 ? 219  PRO   C HB2  1 
ATOM   39873 H HB3  . PRO   C  1 206  ? 184.168 164.145 132.382 1.00 138.00 ? 219  PRO   C HB3  1 
ATOM   39874 H HG2  . PRO   C  1 206  ? 185.255 165.387 134.501 1.00 138.72 ? 219  PRO   C HG2  1 
ATOM   39875 H HG3  . PRO   C  1 206  ? 185.437 163.615 134.314 1.00 139.27 ? 219  PRO   C HG3  1 
ATOM   39876 H HD2  . PRO   C  1 206  ? 187.408 165.813 133.610 1.00 138.37 ? 219  PRO   C HD2  1 
ATOM   39877 H HD3  . PRO   C  1 206  ? 187.705 164.283 134.487 1.00 138.70 ? 219  PRO   C HD3  1 
ATOM   39878 N N    . THR   C  1 207  ? 185.931 163.917 129.204 1.00 139.79 ? 220  THR   C N    1 
ATOM   39879 C CA   . THR   C  1 207  ? 186.044 164.423 127.832 1.00 136.49 ? 220  THR   C CA   1 
ATOM   39880 C C    . THR   C  1 207  ? 184.803 165.182 127.378 1.00 137.41 ? 220  THR   C C    1 
ATOM   39881 O O    . THR   C  1 207  ? 183.732 165.102 127.973 1.00 134.90 ? 220  THR   C O    1 
ATOM   39882 C CB   . THR   C  1 207  ? 186.346 163.303 126.838 1.00 133.40 ? 220  THR   C CB   1 
ATOM   39883 O OG1  . THR   C  1 207  ? 185.272 162.435 126.820 1.00 143.16 ? 220  THR   C OG1  1 
ATOM   39884 C CG2  . THR   C  1 207  ? 187.591 162.492 127.150 1.00 133.98 ? 220  THR   C CG2  1 
ATOM   39885 H H    . THR   C  1 207  ? 185.531 163.001 129.349 1.00 135.67 ? 220  THR   C H    1 
ATOM   39886 H HA   . THR   C  1 207  ? 186.882 165.119 127.806 1.00 135.34 ? 220  THR   C HA   1 
ATOM   39887 H HB   . THR   C  1 207  ? 186.456 163.740 125.846 1.00 134.45 ? 220  THR   C HB   1 
ATOM   39888 H HG1  . THR   C  1 207  ? 185.522 161.626 126.369 1.00 135.92 ? 220  THR   C HG1  1 
ATOM   39889 H HG21 . THR   C  1 207  ? 187.723 161.721 126.390 1.00 134.41 ? 220  THR   C HG21 1 
ATOM   39890 H HG22 . THR   C  1 207  ? 188.461 163.149 127.155 1.00 135.34 ? 220  THR   C HG22 1 
ATOM   39891 H HG23 . THR   C  1 207  ? 187.484 162.022 128.128 1.00 135.38 ? 220  THR   C HG23 1 
ATOM   39892 N N    . THR   C  1 208  ? 184.935 165.943 126.299 1.00 130.11 ? 221  THR   C N    1 
ATOM   39893 C CA   . THR   C  1 208  ? 183.865 166.743 125.704 1.00 129.05 ? 221  THR   C CA   1 
ATOM   39894 C C    . THR   C  1 208  ? 183.741 166.411 124.222 1.00 125.80 ? 221  THR   C C    1 
ATOM   39895 O O    . THR   C  1 208  ? 184.704 165.975 123.602 1.00 130.87 ? 221  THR   C O    1 
ATOM   39896 C CB   . THR   C  1 208  ? 184.082 168.232 125.973 1.00 129.52 ? 221  THR   C CB   1 
ATOM   39897 O OG1  . THR   C  1 208  ? 183.022 168.947 125.415 1.00 134.55 ? 221  THR   C OG1  1 
ATOM   39898 C CG2  . THR   C  1 208  ? 185.359 168.823 125.389 1.00 119.23 ? 221  THR   C CG2  1 
ATOM   39899 H H    . THR   C  1 208  ? 185.842 165.973 125.856 1.00 128.49 ? 221  THR   C H    1 
ATOM   39900 H HA   . THR   C  1 208  ? 182.931 166.454 126.185 1.00 128.89 ? 221  THR   C HA   1 
ATOM   39901 H HB   . THR   C  1 208  ? 184.084 168.395 127.051 1.00 129.32 ? 221  THR   C HB   1 
ATOM   39902 H HG1  . THR   C  1 208  ? 182.192 168.607 125.756 1.00 130.22 ? 221  THR   C HG1  1 
ATOM   39903 H HG21 . THR   C  1 208  ? 185.417 169.882 125.637 1.00 127.04 ? 221  THR   C HG21 1 
ATOM   39904 H HG22 . THR   C  1 208  ? 186.223 168.304 125.806 1.00 127.28 ? 221  THR   C HG22 1 
ATOM   39905 H HG23 . THR   C  1 208  ? 185.352 168.703 124.306 1.00 126.83 ? 221  THR   C HG23 1 
ATOM   39906 N N    . PHE   C  1 209  ? 182.563 166.592 123.635 1.00 124.23 ? 222  PHE   C N    1 
ATOM   39907 C CA   . PHE   C  1 209  ? 182.296 166.254 122.242 1.00 123.65 ? 222  PHE   C CA   1 
ATOM   39908 C C    . PHE   C  1 209  ? 183.130 167.065 121.242 1.00 120.27 ? 222  PHE   C C    1 
ATOM   39909 O O    . PHE   C  1 209  ? 183.132 168.294 121.280 1.00 118.30 ? 222  PHE   C O    1 
ATOM   39910 C CB   . PHE   C  1 209  ? 180.802 166.468 121.998 1.00 122.77 ? 222  PHE   C CB   1 
ATOM   39911 C CG   . PHE   C  1 209  ? 180.368 166.257 120.567 1.00 121.35 ? 222  PHE   C CG   1 
ATOM   39912 C CD1  . PHE   C  1 209  ? 180.083 164.962 120.111 1.00 122.09 ? 222  PHE   C CD1  1 
ATOM   39913 C CD2  . PHE   C  1 209  ? 180.266 167.346 119.687 1.00 124.38 ? 222  PHE   C CD2  1 
ATOM   39914 C CE1  . PHE   C  1 209  ? 179.682 164.763 118.785 1.00 122.78 ? 222  PHE   C CE1  1 
ATOM   39915 C CE2  . PHE   C  1 209  ? 179.867 167.143 118.360 1.00 126.02 ? 222  PHE   C CE2  1 
ATOM   39916 C CZ   . PHE   C  1 209  ? 179.558 165.853 117.914 1.00 124.99 ? 222  PHE   C CZ   1 
ATOM   39917 H H    . PHE   C  1 209  ? 181.812 166.986 124.183 1.00 124.52 ? 222  PHE   C H    1 
ATOM   39918 H HA   . PHE   C  1 209  ? 182.519 165.197 122.097 1.00 123.71 ? 222  PHE   C HA   1 
ATOM   39919 H HB2  . PHE   C  1 209  ? 180.250 165.771 122.629 1.00 123.39 ? 222  PHE   C HB2  1 
ATOM   39920 H HB3  . PHE   C  1 209  ? 180.544 167.485 122.294 1.00 123.72 ? 222  PHE   C HB3  1 
ATOM   39921 H HD1  . PHE   C  1 209  ? 180.173 164.120 120.781 1.00 123.16 ? 222  PHE   C HD1  1 
ATOM   39922 H HD2  . PHE   C  1 209  ? 180.497 168.342 120.034 1.00 123.63 ? 222  PHE   C HD2  1 
ATOM   39923 H HE1  . PHE   C  1 209  ? 179.467 163.765 118.432 1.00 123.27 ? 222  PHE   C HE1  1 
ATOM   39924 H HE2  . PHE   C  1 209  ? 179.798 167.981 117.682 1.00 123.93 ? 222  PHE   C HE2  1 
ATOM   39925 H HZ   . PHE   C  1 209  ? 179.225 165.698 116.899 1.00 124.30 ? 222  PHE   C HZ   1 
ATOM   39926 N N    . LEU   C  1 210  ? 183.829 166.386 120.332 1.00 127.56 ? 223  LEU   C N    1 
ATOM   39927 C CA   . LEU   C  1 210  ? 184.621 167.016 119.280 1.00 123.64 ? 223  LEU   C CA   1 
ATOM   39928 C C    . LEU   C  1 210  ? 183.798 167.130 117.999 1.00 126.82 ? 223  LEU   C C    1 
ATOM   39929 O O    . LEU   C  1 210  ? 183.541 168.226 117.507 1.00 133.91 ? 223  LEU   C O    1 
ATOM   39930 C CB   . LEU   C  1 210  ? 185.877 166.181 118.955 1.00 119.10 ? 223  LEU   C CB   1 
ATOM   39931 C CG   . LEU   C  1 210  ? 187.184 166.590 119.609 1.00 126.82 ? 223  LEU   C CG   1 
ATOM   39932 C CD1  . LEU   C  1 210  ? 188.299 165.742 119.003 1.00 130.07 ? 223  LEU   C CD1  1 
ATOM   39933 C CD2  . LEU   C  1 210  ? 187.537 168.047 119.349 1.00 124.86 ? 223  LEU   C CD2  1 
ATOM   39934 H H    . LEU   C  1 210  ? 183.809 165.377 120.372 1.00 127.77 ? 223  LEU   C H    1 
ATOM   39935 H HA   . LEU   C  1 210  ? 184.924 168.012 119.604 1.00 126.74 ? 223  LEU   C HA   1 
ATOM   39936 H HB2  . LEU   C  1 210  ? 185.671 165.153 119.255 1.00 126.90 ? 223  LEU   C HB2  1 
ATOM   39937 H HB3  . LEU   C  1 210  ? 186.022 166.195 117.875 1.00 125.22 ? 223  LEU   C HB3  1 
ATOM   39938 H HG   . LEU   C  1 210  ? 187.129 166.411 120.683 1.00 128.19 ? 223  LEU   C HG   1 
ATOM   39939 H HD11 . LEU   C  1 210  ? 188.084 164.686 119.167 1.00 128.46 ? 223  LEU   C HD11 1 
ATOM   39940 H HD12 . LEU   C  1 210  ? 189.247 165.998 119.475 1.00 128.09 ? 223  LEU   C HD12 1 
ATOM   39941 H HD13 . LEU   C  1 210  ? 188.362 165.938 117.932 1.00 127.32 ? 223  LEU   C HD13 1 
ATOM   39942 H HD21 . LEU   C  1 210  ? 186.763 168.689 119.768 1.00 126.85 ? 223  LEU   C HD21 1 
ATOM   39943 H HD22 . LEU   C  1 210  ? 188.494 168.278 119.819 1.00 128.13 ? 223  LEU   C HD22 1 
ATOM   39944 H HD23 . LEU   C  1 210  ? 187.609 168.218 118.275 1.00 127.32 ? 223  LEU   C HD23 1 
ATOM   39945 N N    . PHE   C  1 211  ? 183.396 165.983 117.453 1.00 123.78 ? 224  PHE   C N    1 
ATOM   39946 C CA   . PHE   C  1 211  ? 182.641 165.885 116.216 1.00 126.00 ? 224  PHE   C CA   1 
ATOM   39947 C C    . PHE   C  1 211  ? 182.007 164.505 116.055 1.00 131.36 ? 224  PHE   C C    1 
ATOM   39948 O O    . PHE   C  1 211  ? 182.403 163.535 116.693 1.00 139.05 ? 224  PHE   C O    1 
ATOM   39949 C CB   . PHE   C  1 211  ? 183.565 166.132 115.006 1.00 125.19 ? 224  PHE   C CB   1 
ATOM   39950 C CG   . PHE   C  1 211  ? 184.509 164.988 114.671 1.00 124.96 ? 224  PHE   C CG   1 
ATOM   39951 C CD1  . PHE   C  1 211  ? 185.767 164.894 115.280 1.00 126.46 ? 224  PHE   C CD1  1 
ATOM   39952 C CD2  . PHE   C  1 211  ? 184.122 164.004 113.746 1.00 122.41 ? 224  PHE   C CD2  1 
ATOM   39953 C CE1  . PHE   C  1 211  ? 186.597 163.796 115.028 1.00 125.85 ? 224  PHE   C CE1  1 
ATOM   39954 C CE2  . PHE   C  1 211  ? 184.971 162.926 113.457 1.00 125.47 ? 224  PHE   C CE2  1 
ATOM   39955 C CZ   . PHE   C  1 211  ? 186.208 162.817 114.103 1.00 125.19 ? 224  PHE   C CZ   1 
ATOM   39956 H H    . PHE   C  1 211  ? 183.632 165.126 117.930 1.00 127.17 ? 224  PHE   C H    1 
ATOM   39957 H HA   . PHE   C  1 211  ? 181.853 166.638 116.220 1.00 127.27 ? 224  PHE   C HA   1 
ATOM   39958 H HB2  . PHE   C  1 211  ? 182.937 166.318 114.134 1.00 127.56 ? 224  PHE   C HB2  1 
ATOM   39959 H HB3  . PHE   C  1 211  ? 184.159 167.025 115.201 1.00 127.53 ? 224  PHE   C HB3  1 
ATOM   39960 H HD1  . PHE   C  1 211  ? 186.099 165.674 115.948 1.00 126.85 ? 224  PHE   C HD1  1 
ATOM   39961 H HD2  . PHE   C  1 211  ? 183.164 164.078 113.253 1.00 126.10 ? 224  PHE   C HD2  1 
ATOM   39962 H HE1  . PHE   C  1 211  ? 187.539 163.703 115.548 1.00 127.23 ? 224  PHE   C HE1  1 
ATOM   39963 H HE2  . PHE   C  1 211  ? 184.671 162.180 112.737 1.00 127.21 ? 224  PHE   C HE2  1 
ATOM   39964 H HZ   . PHE   C  1 211  ? 186.860 161.983 113.890 1.00 127.13 ? 224  PHE   C HZ   1 
ATOM   39965 N N    . SER   C  1 212  ? 181.003 164.436 115.189 1.00 138.51 ? 225  SER   C N    1 
ATOM   39966 C CA   . SER   C  1 212  ? 180.348 163.203 114.768 1.00 134.50 ? 225  SER   C CA   1 
ATOM   39967 C C    . SER   C  1 212  ? 180.476 163.137 113.246 1.00 127.78 ? 225  SER   C C    1 
ATOM   39968 O O    . SER   C  1 212  ? 180.548 164.169 112.578 1.00 126.09 ? 225  SER   C O    1 
ATOM   39969 C CB   . SER   C  1 212  ? 178.905 163.065 115.259 1.00 134.10 ? 225  SER   C CB   1 
ATOM   39970 O OG   . SER   C  1 212  ? 178.055 164.019 114.667 1.00 139.16 ? 225  SER   C OG   1 
ATOM   39971 H H    . SER   C  1 212  ? 180.668 165.302 114.792 1.00 133.27 ? 225  SER   C H    1 
ATOM   39972 H HA   . SER   C  1 212  ? 180.917 162.370 115.183 1.00 132.14 ? 225  SER   C HA   1 
ATOM   39973 H HB2  . SER   C  1 212  ? 178.542 162.066 115.018 1.00 131.96 ? 225  SER   C HB2  1 
ATOM   39974 H HB3  . SER   C  1 212  ? 178.887 163.200 116.340 1.00 131.74 ? 225  SER   C HB3  1 
ATOM   39975 H HG   . SER   C  1 212  ? 177.162 163.901 114.998 1.00 133.04 ? 225  SER   C HG   1 
ATOM   39976 N N    . LEU   C  1 213  ? 180.496 161.941 112.672 1.00 123.80 ? 226  LEU   C N    1 
ATOM   39977 C CA   . LEU   C  1 213  ? 180.723 161.737 111.247 1.00 118.32 ? 226  LEU   C CA   1 
ATOM   39978 C C    . LEU   C  1 213  ? 179.942 160.541 110.728 1.00 122.50 ? 226  LEU   C C    1 
ATOM   39979 O O    . LEU   C  1 213  ? 180.223 159.409 111.111 1.00 130.64 ? 226  LEU   C O    1 
ATOM   39980 C CB   . LEU   C  1 213  ? 182.231 161.550 111.037 1.00 116.95 ? 226  LEU   C CB   1 
ATOM   39981 C CG   . LEU   C  1 213  ? 182.614 161.230 109.588 1.00 118.50 ? 226  LEU   C CG   1 
ATOM   39982 C CD1  . LEU   C  1 213  ? 182.205 162.370 108.667 1.00 126.43 ? 226  LEU   C CD1  1 
ATOM   39983 C CD2  . LEU   C  1 213  ? 184.114 161.011 109.498 1.00 119.73 ? 226  LEU   C CD2  1 
ATOM   39984 H H    . LEU   C  1 213  ? 180.346 161.129 113.254 1.00 126.01 ? 226  LEU   C H    1 
ATOM   39985 H HA   . LEU   C  1 213  ? 180.400 162.628 110.708 1.00 123.94 ? 226  LEU   C HA   1 
ATOM   39986 H HB2  . LEU   C  1 213  ? 182.736 162.470 111.331 1.00 123.51 ? 226  LEU   C HB2  1 
ATOM   39987 H HB3  . LEU   C  1 213  ? 182.577 160.740 111.678 1.00 123.82 ? 226  LEU   C HB3  1 
ATOM   39988 H HG   . LEU   C  1 213  ? 182.101 160.319 109.277 1.00 123.16 ? 226  LEU   C HG   1 
ATOM   39989 H HD11 . LEU   C  1 213  ? 181.128 162.524 108.734 1.00 125.09 ? 226  LEU   C HD11 1 
ATOM   39990 H HD12 . LEU   C  1 213  ? 182.722 163.282 108.966 1.00 125.87 ? 226  LEU   C HD12 1 
ATOM   39991 H HD13 . LEU   C  1 213  ? 182.473 162.121 107.640 1.00 125.40 ? 226  LEU   C HD13 1 
ATOM   39992 H HD21 . LEU   C  1 213  ? 184.387 160.783 108.468 1.00 124.11 ? 226  LEU   C HD21 1 
ATOM   39993 H HD22 . LEU   C  1 213  ? 184.399 160.179 110.142 1.00 124.32 ? 226  LEU   C HD22 1 
ATOM   39994 H HD23 . LEU   C  1 213  ? 184.633 161.914 109.820 1.00 124.93 ? 226  LEU   C HD23 1 
ATOM   39995 N N    . TYR   C  1 214  ? 178.973 160.757 109.844 1.00 119.41 ? 227  TYR   C N    1 
ATOM   39996 C CA   . TYR   C  1 214  ? 178.261 159.640 109.241 1.00 125.80 ? 227  TYR   C CA   1 
ATOM   39997 C C    . TYR   C  1 214  ? 179.178 158.963 108.218 1.00 120.09 ? 227  TYR   C C    1 
ATOM   39998 O O    . TYR   C  1 214  ? 179.749 159.628 107.360 1.00 114.69 ? 227  TYR   C O    1 
ATOM   39999 C CB   . TYR   C  1 214  ? 176.962 160.108 108.595 1.00 126.26 ? 227  TYR   C CB   1 
ATOM   40000 C CG   . TYR   C  1 214  ? 176.336 159.041 107.729 1.00 125.70 ? 227  TYR   C CG   1 
ATOM   40001 C CD1  . TYR   C  1 214  ? 175.717 157.923 108.319 1.00 128.98 ? 227  TYR   C CD1  1 
ATOM   40002 C CD2  . TYR   C  1 214  ? 176.451 159.127 106.333 1.00 119.84 ? 227  TYR   C CD2  1 
ATOM   40003 C CE1  . TYR   C  1 214  ? 175.163 156.912 107.510 1.00 123.30 ? 227  TYR   C CE1  1 
ATOM   40004 C CE2  . TYR   C  1 214  ? 175.924 158.110 105.525 1.00 122.97 ? 227  TYR   C CE2  1 
ATOM   40005 C CZ   . TYR   C  1 214  ? 175.266 157.015 106.110 1.00 124.18 ? 227  TYR   C CZ   1 
ATOM   40006 O OH   . TYR   C  1 214  ? 174.767 156.052 105.301 1.00 131.75 ? 227  TYR   C OH   1 
ATOM   40007 H H    . TYR   C  1 214  ? 178.729 161.703 109.589 1.00 124.30 ? 227  TYR   C H    1 
ATOM   40008 H HA   . TYR   C  1 214  ? 178.021 158.919 110.022 1.00 126.43 ? 227  TYR   C HA   1 
ATOM   40009 H HB2  . TYR   C  1 214  ? 176.257 160.378 109.382 1.00 125.81 ? 227  TYR   C HB2  1 
ATOM   40010 H HB3  . TYR   C  1 214  ? 177.166 160.987 107.984 1.00 124.59 ? 227  TYR   C HB3  1 
ATOM   40011 H HD1  . TYR   C  1 214  ? 175.667 157.841 109.394 1.00 126.90 ? 227  TYR   C HD1  1 
ATOM   40012 H HD2  . TYR   C  1 214  ? 176.944 159.976 105.882 1.00 124.21 ? 227  TYR   C HD2  1 
ATOM   40013 H HE1  . TYR   C  1 214  ? 174.664 156.067 107.959 1.00 125.49 ? 227  TYR   C HE1  1 
ATOM   40014 H HE2  . TYR   C  1 214  ? 176.023 158.169 104.451 1.00 125.33 ? 227  TYR   C HE2  1 
ATOM   40015 H HH   . TYR   C  1 214  ? 175.400 155.857 104.606 1.00 126.12 ? 227  TYR   C HH   1 
ATOM   40016 N N    . LEU   C  1 215  ? 179.322 157.643 108.315 1.00 130.21 ? 228  LEU   C N    1 
ATOM   40017 C CA   . LEU   C  1 215  ? 180.119 156.825 107.403 1.00 124.88 ? 228  LEU   C CA   1 
ATOM   40018 C C    . LEU   C  1 215  ? 179.245 155.889 106.564 1.00 129.14 ? 228  LEU   C C    1 
ATOM   40019 O O    . LEU   C  1 215  ? 179.534 155.649 105.396 1.00 129.81 ? 228  LEU   C O    1 
ATOM   40020 C CB   . LEU   C  1 215  ? 181.118 155.980 108.204 1.00 125.74 ? 228  LEU   C CB   1 
ATOM   40021 C CG   . LEU   C  1 215  ? 182.164 156.753 109.009 1.00 129.16 ? 228  LEU   C CG   1 
ATOM   40022 C CD1  . LEU   C  1 215  ? 182.960 155.756 109.831 1.00 134.93 ? 228  LEU   C CD1  1 
ATOM   40023 C CD2  . LEU   C  1 215  ? 183.141 157.504 108.118 1.00 121.77 ? 228  LEU   C CD2  1 
ATOM   40024 H H    . LEU   C  1 215  ? 178.847 157.174 109.073 1.00 130.04 ? 228  LEU   C H    1 
ATOM   40025 H HA   . LEU   C  1 215  ? 180.673 157.482 106.733 1.00 127.81 ? 228  LEU   C HA   1 
ATOM   40026 H HB2  . LEU   C  1 215  ? 180.548 155.366 108.902 1.00 129.68 ? 228  LEU   C HB2  1 
ATOM   40027 H HB3  . LEU   C  1 215  ? 181.639 155.318 107.512 1.00 127.98 ? 228  LEU   C HB3  1 
ATOM   40028 H HG   . LEU   C  1 215  ? 181.664 157.456 109.675 1.00 129.75 ? 228  LEU   C HG   1 
ATOM   40029 H HD11 . LEU   C  1 215  ? 182.286 155.199 110.482 1.00 130.32 ? 228  LEU   C HD11 1 
ATOM   40030 H HD12 . LEU   C  1 215  ? 183.693 156.288 110.437 1.00 129.97 ? 228  LEU   C HD12 1 
ATOM   40031 H HD13 . LEU   C  1 215  ? 183.474 155.064 109.164 1.00 129.53 ? 228  LEU   C HD13 1 
ATOM   40032 H HD21 . LEU   C  1 215  ? 182.598 158.230 107.513 1.00 127.79 ? 228  LEU   C HD21 1 
ATOM   40033 H HD22 . LEU   C  1 215  ? 183.873 158.023 108.738 1.00 128.45 ? 228  LEU   C HD22 1 
ATOM   40034 H HD23 . LEU   C  1 215  ? 183.654 156.798 107.465 1.00 128.51 ? 228  LEU   C HD23 1 
ATOM   40035 N N    . GLY   C  1 216  ? 178.184 155.334 107.150 1.00 135.32 ? 229  GLY   C N    1 
ATOM   40036 C CA   . GLY   C  1 216  ? 177.297 154.397 106.463 1.00 133.34 ? 229  GLY   C CA   1 
ATOM   40037 C C    . GLY   C  1 216  ? 177.839 152.978 106.361 1.00 132.61 ? 229  GLY   C C    1 
ATOM   40038 O O    . GLY   C  1 216  ? 177.232 152.141 105.698 1.00 137.27 ? 229  GLY   C O    1 
ATOM   40039 H H    . GLY   C  1 216  ? 177.983 155.573 108.110 1.00 134.57 ? 229  GLY   C H    1 
ATOM   40040 H HA2  . GLY   C  1 216  ? 176.352 154.363 107.006 1.00 134.04 ? 229  GLY   C HA2  1 
ATOM   40041 H HA3  . GLY   C  1 216  ? 177.107 154.771 105.457 1.00 134.35 ? 229  GLY   C HA3  1 
ATOM   40042 N N    . THR   C  1 217  ? 178.969 152.706 106.997 1.00 142.49 ? 230  THR   C N    1 
ATOM   40043 C CA   . THR   C  1 217  ? 179.693 151.434 107.001 1.00 148.37 ? 230  THR   C CA   1 
ATOM   40044 C C    . THR   C  1 217  ? 180.233 151.185 108.395 1.00 145.72 ? 230  THR   C C    1 
ATOM   40045 O O    . THR   C  1 217  ? 180.510 152.122 109.139 1.00 147.27 ? 230  THR   C O    1 
ATOM   40046 C CB   . THR   C  1 217  ? 180.857 151.415 105.996 1.00 149.86 ? 230  THR   C CB   1 
ATOM   40047 O OG1  . THR   C  1 217  ? 181.756 152.474 106.242 1.00 148.32 ? 230  THR   C OG1  1 
ATOM   40048 C CG2  . THR   C  1 217  ? 180.399 151.542 104.549 1.00 148.04 ? 230  THR   C CG2  1 
ATOM   40049 H H    . THR   C  1 217  ? 179.375 153.457 107.536 1.00 144.71 ? 230  THR   C H    1 
ATOM   40050 H HA   . THR   C  1 217  ? 178.997 150.634 106.747 1.00 146.22 ? 230  THR   C HA   1 
ATOM   40051 H HB   . THR   C  1 217  ? 181.395 150.473 106.107 1.00 146.31 ? 230  THR   C HB   1 
ATOM   40052 H HG1  . THR   C  1 217  ? 182.067 152.427 107.149 1.00 145.37 ? 230  THR   C HG1  1 
ATOM   40053 H HG21 . THR   C  1 217  ? 181.267 151.522 103.889 1.00 145.98 ? 230  THR   C HG21 1 
ATOM   40054 H HG22 . THR   C  1 217  ? 179.865 152.483 104.418 1.00 145.43 ? 230  THR   C HG22 1 
ATOM   40055 H HG23 . THR   C  1 217  ? 179.737 150.711 104.304 1.00 145.72 ? 230  THR   C HG23 1 
ATOM   40056 N N    . LEU   C  1 218  ? 180.394 149.919 108.744 1.00 133.68 ? 231  LEU   C N    1 
ATOM   40057 C CA   . LEU   C  1 218  ? 180.865 149.505 110.056 1.00 131.83 ? 231  LEU   C CA   1 
ATOM   40058 C C    . LEU   C  1 218  ? 182.394 149.543 110.163 1.00 132.54 ? 231  LEU   C C    1 
ATOM   40059 O O    . LEU   C  1 218  ? 183.081 148.850 109.414 1.00 134.11 ? 231  LEU   C O    1 
ATOM   40060 C CB   . LEU   C  1 218  ? 180.317 148.089 110.313 1.00 132.17 ? 231  LEU   C CB   1 
ATOM   40061 C CG   . LEU   C  1 218  ? 180.398 147.588 111.761 1.00 133.90 ? 231  LEU   C CG   1 
ATOM   40062 C CD1  . LEU   C  1 218  ? 179.653 148.478 112.749 1.00 138.08 ? 231  LEU   C CD1  1 
ATOM   40063 C CD2  . LEU   C  1 218  ? 179.806 146.186 111.852 1.00 132.92 ? 231  LEU   C CD2  1 
ATOM   40064 H H    . LEU   C  1 218  ? 180.180 149.204 108.065 1.00 135.11 ? 231  LEU   C H    1 
ATOM   40065 H HA   . LEU   C  1 218  ? 180.447 150.180 110.804 1.00 134.29 ? 231  LEU   C HA   1 
ATOM   40066 H HB2  . LEU   C  1 218  ? 179.269 148.078 110.014 1.00 134.46 ? 231  LEU   C HB2  1 
ATOM   40067 H HB3  . LEU   C  1 218  ? 180.862 147.390 109.678 1.00 134.10 ? 231  LEU   C HB3  1 
ATOM   40068 H HG   . LEU   C  1 218  ? 181.446 147.543 112.055 1.00 134.13 ? 231  LEU   C HG   1 
ATOM   40069 H HD11 . LEU   C  1 218  ? 180.058 149.489 112.704 1.00 134.81 ? 231  LEU   C HD11 1 
ATOM   40070 H HD12 . LEU   C  1 218  ? 178.594 148.499 112.493 1.00 135.05 ? 231  LEU   C HD12 1 
ATOM   40071 H HD13 . LEU   C  1 218  ? 179.776 148.082 113.757 1.00 134.70 ? 231  LEU   C HD13 1 
ATOM   40072 H HD21 . LEU   C  1 218  ? 180.321 145.527 111.154 1.00 133.77 ? 231  LEU   C HD21 1 
ATOM   40073 H HD22 . LEU   C  1 218  ? 179.928 145.806 112.867 1.00 134.29 ? 231  LEU   C HD22 1 
ATOM   40074 H HD23 . LEU   C  1 218  ? 178.745 146.222 111.603 1.00 134.26 ? 231  LEU   C HD23 1 
ATOM   40075 N N    . LEU   C  1 219  ? 182.962 150.404 111.011 1.00 131.24 ? 232  LEU   C N    1 
ATOM   40076 C CA   . LEU   C  1 219  ? 184.400 150.376 111.295 1.00 128.43 ? 232  LEU   C CA   1 
ATOM   40077 C C    . LEU   C  1 219  ? 184.699 149.073 112.026 1.00 136.34 ? 232  LEU   C C    1 
ATOM   40078 O O    . LEU   C  1 219  ? 183.918 148.663 112.883 1.00 141.45 ? 232  LEU   C O    1 
ATOM   40079 C CB   . LEU   C  1 219  ? 184.831 151.559 112.168 1.00 131.11 ? 232  LEU   C CB   1 
ATOM   40080 C CG   . LEU   C  1 219  ? 184.620 152.938 111.536 1.00 131.04 ? 232  LEU   C CG   1 
ATOM   40081 C CD1  . LEU   C  1 219  ? 184.632 153.993 112.634 1.00 133.01 ? 232  LEU   C CD1  1 
ATOM   40082 C CD2  . LEU   C  1 219  ? 185.710 153.260 110.523 1.00 129.03 ? 232  LEU   C CD2  1 
ATOM   40083 H H    . LEU   C  1 219  ? 182.384 151.095 111.470 1.00 132.38 ? 232  LEU   C H    1 
ATOM   40084 H HA   . LEU   C  1 219  ? 184.954 150.398 110.356 1.00 130.98 ? 232  LEU   C HA   1 
ATOM   40085 H HB2  . LEU   C  1 219  ? 184.259 151.521 113.095 1.00 132.23 ? 232  LEU   C HB2  1 
ATOM   40086 H HB3  . LEU   C  1 219  ? 185.888 151.446 112.408 1.00 132.52 ? 232  LEU   C HB3  1 
ATOM   40087 H HG   . LEU   C  1 219  ? 183.652 152.956 111.036 1.00 132.25 ? 232  LEU   C HG   1 
ATOM   40088 H HD11 . LEU   C  1 219  ? 183.854 153.769 113.363 1.00 131.78 ? 232  LEU   C HD11 1 
ATOM   40089 H HD12 . LEU   C  1 219  ? 185.604 153.993 113.128 1.00 132.16 ? 232  LEU   C HD12 1 
ATOM   40090 H HD13 . LEU   C  1 219  ? 184.448 154.974 112.196 1.00 132.21 ? 232  LEU   C HD13 1 
ATOM   40091 H HD21 . LEU   C  1 219  ? 185.707 152.508 109.734 1.00 131.49 ? 232  LEU   C HD21 1 
ATOM   40092 H HD22 . LEU   C  1 219  ? 186.680 153.261 111.021 1.00 131.98 ? 232  LEU   C HD22 1 
ATOM   40093 H HD23 . LEU   C  1 219  ? 185.523 154.243 110.090 1.00 132.56 ? 232  LEU   C HD23 1 
ATOM   40094 N N    . SER   C  1 220  ? 185.813 148.421 111.727 1.00 142.25 ? 233  SER   C N    1 
ATOM   40095 C CA   . SER   C  1 220  ? 186.131 147.137 112.355 1.00 142.81 ? 233  SER   C CA   1 
ATOM   40096 C C    . SER   C  1 220  ? 187.487 147.093 113.022 1.00 138.41 ? 233  SER   C C    1 
ATOM   40097 O O    . SER   C  1 220  ? 187.656 146.293 113.935 1.00 141.41 ? 233  SER   C O    1 
ATOM   40098 C CB   . SER   C  1 220  ? 186.024 146.009 111.331 1.00 142.96 ? 233  SER   C CB   1 
ATOM   40099 O OG   . SER   C  1 220  ? 186.958 146.181 110.289 1.00 140.31 ? 233  SER   C OG   1 
ATOM   40100 H H    . SER   C  1 220  ? 186.454 148.816 111.054 1.00 140.79 ? 233  SER   C H    1 
ATOM   40101 H HA   . SER   C  1 220  ? 185.381 146.953 113.125 1.00 141.77 ? 233  SER   C HA   1 
ATOM   40102 H HB2  . SER   C  1 220  ? 186.210 145.056 111.826 1.00 141.96 ? 233  SER   C HB2  1 
ATOM   40103 H HB3  . SER   C  1 220  ? 185.018 146.004 110.911 1.00 141.59 ? 233  SER   C HB3  1 
ATOM   40104 H HG   . SER   C  1 220  ? 187.820 145.872 110.577 1.00 141.02 ? 233  SER   C HG   1 
ATOM   40105 N N    . HIS   C  1 221  ? 188.422 147.969 112.669 1.00 134.04 ? 234  HIS   C N    1 
ATOM   40106 C CA   . HIS   C  1 221  ? 189.783 147.928 113.190 1.00 133.78 ? 234  HIS   C CA   1 
ATOM   40107 C C    . HIS   C  1 221  ? 190.306 149.314 113.497 1.00 137.44 ? 234  HIS   C C    1 
ATOM   40108 O O    . HIS   C  1 221  ? 189.938 150.290 112.854 1.00 147.62 ? 234  HIS   C O    1 
ATOM   40109 C CB   . HIS   C  1 221  ? 190.712 147.203 112.206 1.00 131.27 ? 234  HIS   C CB   1 
ATOM   40110 C CG   . HIS   C  1 221  ? 190.408 145.738 112.101 1.00 134.39 ? 234  HIS   C CG   1 
ATOM   40111 N ND1  . HIS   C  1 221  ? 189.476 145.154 111.245 1.00 137.86 ? 234  HIS   C ND1  1 
ATOM   40112 C CD2  . HIS   C  1 221  ? 190.846 144.799 112.984 1.00 139.01 ? 234  HIS   C CD2  1 
ATOM   40113 C CE1  . HIS   C  1 221  ? 189.381 143.874 111.630 1.00 142.38 ? 234  HIS   C CE1  1 
ATOM   40114 N NE2  . HIS   C  1 221  ? 190.182 143.638 112.676 1.00 143.26 ? 234  HIS   C NE2  1 
ATOM   40115 H H    . HIS   C  1 221  ? 188.178 148.696 112.011 1.00 139.04 ? 234  HIS   C H    1 
ATOM   40116 H HA   . HIS   C  1 221  ? 189.769 147.361 114.120 1.00 138.65 ? 234  HIS   C HA   1 
ATOM   40117 H HB2  . HIS   C  1 221  ? 190.598 147.655 111.221 1.00 138.01 ? 234  HIS   C HB2  1 
ATOM   40118 H HB3  . HIS   C  1 221  ? 191.743 147.328 112.536 1.00 137.53 ? 234  HIS   C HB3  1 
ATOM   40119 H HD2  . HIS   C  1 221  ? 191.573 144.939 113.770 1.00 138.81 ? 234  HIS   C HD2  1 
ATOM   40120 H HE1  . HIS   C  1 221  ? 188.748 143.135 111.161 1.00 139.60 ? 234  HIS   C HE1  1 
ATOM   40121 H HE2  . HIS   C  1 221  ? 190.280 142.755 113.158 1.00 139.60 ? 234  HIS   C HE2  1 
ATOM   40122 N N    . TYR   C  1 222  ? 191.227 149.387 114.444 1.00 131.74 ? 235  TYR   C N    1 
ATOM   40123 C CA   . TYR   C  1 222  ? 192.028 150.571 114.693 1.00 132.27 ? 235  TYR   C CA   1 
ATOM   40124 C C    . TYR   C  1 222  ? 193.480 150.174 114.898 1.00 128.55 ? 235  TYR   C C    1 
ATOM   40125 O O    . TYR   C  1 222  ? 193.798 149.034 115.237 1.00 129.47 ? 235  TYR   C O    1 
ATOM   40126 C CB   . TYR   C  1 222  ? 191.493 151.355 115.891 1.00 135.19 ? 235  TYR   C CB   1 
ATOM   40127 C CG   . TYR   C  1 222  ? 191.699 150.677 117.223 1.00 130.64 ? 235  TYR   C CG   1 
ATOM   40128 C CD1  . TYR   C  1 222  ? 190.755 149.748 117.691 1.00 133.13 ? 235  TYR   C CD1  1 
ATOM   40129 C CD2  . TYR   C  1 222  ? 192.838 150.967 117.990 1.00 128.32 ? 235  TYR   C CD2  1 
ATOM   40130 C CE1  . TYR   C  1 222  ? 190.928 149.135 118.940 1.00 132.96 ? 235  TYR   C CE1  1 
ATOM   40131 C CE2  . TYR   C  1 222  ? 193.019 150.340 119.232 1.00 129.27 ? 235  TYR   C CE2  1 
ATOM   40132 C CZ   . TYR   C  1 222  ? 192.062 149.429 119.714 1.00 132.56 ? 235  TYR   C CZ   1 
ATOM   40133 O OH   . TYR   C  1 222  ? 192.229 148.799 120.904 1.00 139.71 ? 235  TYR   C OH   1 
ATOM   40134 H H    . TYR   C  1 222  ? 191.380 148.575 115.025 1.00 133.50 ? 235  TYR   C H    1 
ATOM   40135 H HA   . TYR   C  1 222  ? 191.972 151.213 113.814 1.00 132.85 ? 235  TYR   C HA   1 
ATOM   40136 H HB2  . TYR   C  1 222  ? 191.998 152.321 115.920 1.00 133.21 ? 235  TYR   C HB2  1 
ATOM   40137 H HB3  . TYR   C  1 222  ? 190.426 151.524 115.748 1.00 133.17 ? 235  TYR   C HB3  1 
ATOM   40138 H HD1  . TYR   C  1 222  ? 189.894 149.506 117.087 1.00 133.21 ? 235  TYR   C HD1  1 
ATOM   40139 H HD2  . TYR   C  1 222  ? 193.572 151.670 117.625 1.00 132.46 ? 235  TYR   C HD2  1 
ATOM   40140 H HE1  . TYR   C  1 222  ? 190.189 148.437 119.306 1.00 133.17 ? 235  TYR   C HE1  1 
ATOM   40141 H HE2  . TYR   C  1 222  ? 193.898 150.558 119.821 1.00 132.57 ? 235  TYR   C HE2  1 
ATOM   40142 H HH   . TYR   C  1 222  ? 191.399 148.400 121.174 1.00 133.56 ? 235  TYR   C HH   1 
ATOM   40143 N N    . TYR   C  1 223  ? 194.375 151.123 114.675 1.00 135.09 ? 236  TYR   C N    1 
ATOM   40144 C CA   . TYR   C  1 223  ? 195.789 150.891 114.823 1.00 130.62 ? 236  TYR   C CA   1 
ATOM   40145 C C    . TYR   C  1 223  ? 196.500 152.178 115.228 1.00 132.71 ? 236  TYR   C C    1 
ATOM   40146 O O    . TYR   C  1 223  ? 196.215 153.253 114.708 1.00 141.73 ? 236  TYR   C O    1 
ATOM   40147 C CB   . TYR   C  1 223  ? 196.309 150.295 113.517 1.00 132.71 ? 236  TYR   C CB   1 
ATOM   40148 C CG   . TYR   C  1 223  ? 197.777 149.998 113.561 1.00 133.71 ? 236  TYR   C CG   1 
ATOM   40149 C CD1  . TYR   C  1 223  ? 198.254 149.016 114.437 1.00 135.28 ? 236  TYR   C CD1  1 
ATOM   40150 C CD2  . TYR   C  1 223  ? 198.665 150.725 112.755 1.00 135.32 ? 236  TYR   C CD2  1 
ATOM   40151 C CE1  . TYR   C  1 223  ? 199.632 148.785 114.537 1.00 137.50 ? 236  TYR   C CE1  1 
ATOM   40152 C CE2  . TYR   C  1 223  ? 200.048 150.507 112.867 1.00 135.99 ? 236  TYR   C CE2  1 
ATOM   40153 C CZ   . TYR   C  1 223  ? 200.530 149.544 113.772 1.00 140.21 ? 236  TYR   C CZ   1 
ATOM   40154 O OH   . TYR   C  1 223  ? 201.855 149.308 113.884 1.00 146.22 ? 236  TYR   C OH   1 
ATOM   40155 H H    . TYR   C  1 223  ? 194.057 152.039 114.392 1.00 137.24 ? 236  TYR   C H    1 
ATOM   40156 H HA   . TYR   C  1 223  ? 195.934 150.157 115.616 1.00 136.05 ? 236  TYR   C HA   1 
ATOM   40157 H HB2  . TYR   C  1 223  ? 195.772 149.367 113.319 1.00 136.61 ? 236  TYR   C HB2  1 
ATOM   40158 H HB3  . TYR   C  1 223  ? 196.114 150.996 112.706 1.00 136.63 ? 236  TYR   C HB3  1 
ATOM   40159 H HD1  . TYR   C  1 223  ? 197.562 148.439 115.034 1.00 137.16 ? 236  TYR   C HD1  1 
ATOM   40160 H HD2  . TYR   C  1 223  ? 198.286 151.450 112.049 1.00 137.45 ? 236  TYR   C HD2  1 
ATOM   40161 H HE1  . TYR   C  1 223  ? 200.003 148.022 115.204 1.00 137.75 ? 236  TYR   C HE1  1 
ATOM   40162 H HE2  . TYR   C  1 223  ? 200.738 151.076 112.262 1.00 137.49 ? 236  TYR   C HE2  1 
ATOM   40163 H HH   . TYR   C  1 223  ? 202.007 148.362 113.947 1.00 139.70 ? 236  TYR   C HH   1 
ATOM   40164 N N    . VAL   C  1 224  ? 197.415 152.081 116.182 1.00 117.77 ? 237  VAL   C N    1 
ATOM   40165 C CA   . VAL   C  1 224  ? 198.213 153.203 116.662 1.00 124.60 ? 237  VAL   C CA   1 
ATOM   40166 C C    . VAL   C  1 224  ? 199.512 153.159 115.875 1.00 120.92 ? 237  VAL   C C    1 
ATOM   40167 O O    . VAL   C  1 224  ? 200.290 152.217 116.004 1.00 115.79 ? 237  VAL   C O    1 
ATOM   40168 C CB   . VAL   C  1 224  ? 198.421 153.121 118.177 1.00 124.07 ? 237  VAL   C CB   1 
ATOM   40169 C CG1  . VAL   C  1 224  ? 199.287 154.272 118.666 1.00 126.35 ? 237  VAL   C CG1  1 
ATOM   40170 C CG2  . VAL   C  1 224  ? 197.083 153.205 118.912 1.00 124.00 ? 237  VAL   C CG2  1 
ATOM   40171 H H    . VAL   C  1 224  ? 197.569 151.176 116.603 1.00 125.24 ? 237  VAL   C H    1 
ATOM   40172 H HA   . VAL   C  1 224  ? 197.692 154.131 116.428 1.00 126.77 ? 237  VAL   C HA   1 
ATOM   40173 H HB   . VAL   C  1 224  ? 198.906 152.176 118.422 1.00 125.85 ? 237  VAL   C HB   1 
ATOM   40174 H HG11 . VAL   C  1 224  ? 200.252 154.241 118.160 1.00 126.01 ? 237  VAL   C HG11 1 
ATOM   40175 H HG12 . VAL   C  1 224  ? 199.438 154.181 119.741 1.00 126.08 ? 237  VAL   C HG12 1 
ATOM   40176 H HG13 . VAL   C  1 224  ? 198.792 155.218 118.447 1.00 126.52 ? 237  VAL   C HG13 1 
ATOM   40177 H HG21 . VAL   C  1 224  ? 196.435 152.392 118.584 1.00 125.59 ? 237  VAL   C HG21 1 
ATOM   40178 H HG22 . VAL   C  1 224  ? 197.253 153.124 119.985 1.00 125.65 ? 237  VAL   C HG22 1 
ATOM   40179 H HG23 . VAL   C  1 224  ? 196.606 154.161 118.691 1.00 125.83 ? 237  VAL   C HG23 1 
ATOM   40180 N N    . LEU   C  1 225  ? 199.757 154.169 115.049 1.00 134.74 ? 238  LEU   C N    1 
ATOM   40181 C CA   . LEU   C  1 225  ? 200.926 154.211 114.189 1.00 127.05 ? 238  LEU   C CA   1 
ATOM   40182 C C    . LEU   C  1 225  ? 202.235 154.333 114.980 1.00 129.86 ? 238  LEU   C C    1 
ATOM   40183 O O    . LEU   C  1 225  ? 202.331 155.186 115.866 1.00 135.43 ? 238  LEU   C O    1 
ATOM   40184 C CB   . LEU   C  1 225  ? 200.836 155.400 113.218 1.00 129.07 ? 238  LEU   C CB   1 
ATOM   40185 C CG   . LEU   C  1 225  ? 199.621 155.438 112.287 1.00 134.03 ? 238  LEU   C CG   1 
ATOM   40186 C CD1  . LEU   C  1 225  ? 199.843 156.490 111.214 1.00 137.18 ? 238  LEU   C CD1  1 
ATOM   40187 C CD2  . LEU   C  1 225  ? 199.407 154.116 111.586 1.00 138.92 ? 238  LEU   C CD2  1 
ATOM   40188 H H    . LEU   C  1 225  ? 199.103 154.939 115.016 1.00 135.08 ? 238  LEU   C H    1 
ATOM   40189 H HA   . LEU   C  1 225  ? 200.960 153.290 113.607 1.00 132.95 ? 238  LEU   C HA   1 
ATOM   40190 H HB2  . LEU   C  1 225  ? 200.824 156.313 113.814 1.00 133.78 ? 238  LEU   C HB2  1 
ATOM   40191 H HB3  . LEU   C  1 225  ? 201.736 155.407 112.603 1.00 133.72 ? 238  LEU   C HB3  1 
ATOM   40192 H HG   . LEU   C  1 225  ? 198.731 155.691 112.863 1.00 133.66 ? 238  LEU   C HG   1 
ATOM   40193 H HD11 . LEU   C  1 225  ? 200.002 157.461 111.684 1.00 134.89 ? 238  LEU   C HD11 1 
ATOM   40194 H HD12 . LEU   C  1 225  ? 200.720 156.226 110.623 1.00 135.99 ? 238  LEU   C HD12 1 
ATOM   40195 H HD13 . LEU   C  1 225  ? 198.968 156.539 110.566 1.00 135.36 ? 238  LEU   C HD13 1 
ATOM   40196 H HD21 . LEU   C  1 225  ? 199.243 153.333 112.326 1.00 134.85 ? 238  LEU   C HD21 1 
ATOM   40197 H HD22 . LEU   C  1 225  ? 198.536 154.187 110.934 1.00 135.33 ? 238  LEU   C HD22 1 
ATOM   40198 H HD23 . LEU   C  1 225  ? 200.287 153.874 110.990 1.00 135.43 ? 238  LEU   C HD23 1 
ATOM   40199 N N    . PRO   C  1 226  ? 203.252 153.510 114.682 1.00 132.19 ? 239  PRO   C N    1 
ATOM   40200 C CA   . PRO   C  1 226  ? 204.553 153.641 115.299 1.00 135.81 ? 239  PRO   C CA   1 
ATOM   40201 C C    . PRO   C  1 226  ? 205.133 155.009 114.948 1.00 134.65 ? 239  PRO   C C    1 
ATOM   40202 O O    . PRO   C  1 226  ? 204.962 155.492 113.831 1.00 137.52 ? 239  PRO   C O    1 
ATOM   40203 C CB   . PRO   C  1 226  ? 205.408 152.501 114.746 1.00 129.85 ? 239  PRO   C CB   1 
ATOM   40204 C CG   . PRO   C  1 226  ? 204.376 151.464 114.332 1.00 130.29 ? 239  PRO   C CG   1 
ATOM   40205 C CD   . PRO   C  1 226  ? 203.209 152.317 113.865 1.00 132.39 ? 239  PRO   C CD   1 
ATOM   40206 H HA   . PRO   C  1 226  ? 204.461 153.545 116.381 1.00 137.22 ? 239  PRO   C HA   1 
ATOM   40207 H HB2  . PRO   C  1 226  ? 205.995 152.832 113.889 1.00 134.86 ? 239  PRO   C HB2  1 
ATOM   40208 H HB3  . PRO   C  1 226  ? 206.060 152.101 115.523 1.00 136.17 ? 239  PRO   C HB3  1 
ATOM   40209 H HG2  . PRO   C  1 226  ? 204.752 150.837 113.523 1.00 135.64 ? 239  PRO   C HG2  1 
ATOM   40210 H HG3  . PRO   C  1 226  ? 204.085 150.852 115.186 1.00 136.42 ? 239  PRO   C HG3  1 
ATOM   40211 H HD2  . PRO   C  1 226  ? 203.321 152.573 112.812 1.00 136.33 ? 239  PRO   C HD2  1 
ATOM   40212 H HD3  . PRO   C  1 226  ? 202.270 151.788 114.025 1.00 135.57 ? 239  PRO   C HD3  1 
ATOM   40213 N N    . LEU   C  1 227  ? 205.804 155.653 115.893 1.00 147.72 ? 240  LEU   C N    1 
ATOM   40214 C CA   . LEU   C  1 227  ? 206.417 156.958 115.680 1.00 148.20 ? 240  LEU   C CA   1 
ATOM   40215 C C    . LEU   C  1 227  ? 207.928 156.773 115.673 1.00 146.40 ? 240  LEU   C C    1 
ATOM   40216 O O    . LEU   C  1 227  ? 208.496 156.158 116.568 1.00 148.95 ? 240  LEU   C O    1 
ATOM   40217 C CB   . LEU   C  1 227  ? 205.869 157.934 116.725 1.00 154.22 ? 240  LEU   C CB   1 
ATOM   40218 C CG   . LEU   C  1 227  ? 206.353 159.388 116.612 1.00 154.96 ? 240  LEU   C CG   1 
ATOM   40219 C CD1  . LEU   C  1 227  ? 205.374 160.304 117.337 1.00 154.92 ? 240  LEU   C CD1  1 
ATOM   40220 C CD2  . LEU   C  1 227  ? 207.720 159.624 117.249 1.00 153.99 ? 240  LEU   C CD2  1 
ATOM   40221 H H    . LEU   C  1 227  ? 205.895 155.221 116.801 1.00 151.95 ? 240  LEU   C H    1 
ATOM   40222 H HA   . LEU   C  1 227  ? 206.116 157.315 114.695 1.00 151.16 ? 240  LEU   C HA   1 
ATOM   40223 H HB2  . LEU   C  1 227  ? 204.782 157.937 116.641 1.00 151.77 ? 240  LEU   C HB2  1 
ATOM   40224 H HB3  . LEU   C  1 227  ? 206.134 157.561 117.715 1.00 152.72 ? 240  LEU   C HB3  1 
ATOM   40225 H HG   . LEU   C  1 227  ? 206.394 159.671 115.560 1.00 151.99 ? 240  LEU   C HG   1 
ATOM   40226 H HD11 . LEU   C  1 227  ? 204.376 160.174 116.919 1.00 151.43 ? 240  LEU   C HD11 1 
ATOM   40227 H HD12 . LEU   C  1 227  ? 205.358 160.052 118.398 1.00 152.38 ? 240  LEU   C HD12 1 
ATOM   40228 H HD13 . LEU   C  1 227  ? 205.687 161.341 117.215 1.00 151.82 ? 240  LEU   C HD13 1 
ATOM   40229 H HD21 . LEU   C  1 227  ? 208.462 158.990 116.764 1.00 152.08 ? 240  LEU   C HD21 1 
ATOM   40230 H HD22 . LEU   C  1 227  ? 207.673 159.381 118.310 1.00 152.51 ? 240  LEU   C HD22 1 
ATOM   40231 H HD23 . LEU   C  1 227  ? 208.001 160.670 117.127 1.00 152.22 ? 240  LEU   C HD23 1 
ATOM   40232 N N    . THR   C  1 228  ? 208.596 157.278 114.644 1.00 165.90 ? 241  THR   C N    1 
ATOM   40233 C CA   . THR   C  1 228  ? 210.050 157.138 114.499 1.00 166.76 ? 241  THR   C CA   1 
ATOM   40234 C C    . THR   C  1 228  ? 210.758 158.445 114.798 1.00 170.18 ? 241  THR   C C    1 
ATOM   40235 O O    . THR   C  1 228  ? 210.311 159.517 114.392 1.00 175.87 ? 241  THR   C O    1 
ATOM   40236 C CB   . THR   C  1 228  ? 210.464 156.558 113.156 1.00 169.40 ? 241  THR   C CB   1 
ATOM   40237 O OG1  . THR   C  1 228  ? 210.068 157.425 112.126 1.00 175.24 ? 241  THR   C OG1  1 
ATOM   40238 C CG2  . THR   C  1 228  ? 209.836 155.189 112.936 1.00 167.82 ? 241  THR   C CG2  1 
ATOM   40239 H H    . THR   C  1 228  ? 208.084 157.780 113.932 1.00 167.68 ? 241  THR   C H    1 
ATOM   40240 H HA   . THR   C  1 228  ? 210.372 156.427 115.260 1.00 167.88 ? 241  THR   C HA   1 
ATOM   40241 H HB   . THR   C  1 228  ? 211.549 156.457 113.135 1.00 168.60 ? 241  THR   C HB   1 
ATOM   40242 H HG1  . THR   C  1 228  ? 209.323 157.954 112.421 1.00 168.69 ? 241  THR   C HG1  1 
ATOM   40243 H HG21 . THR   C  1 228  ? 210.148 154.797 111.968 1.00 168.80 ? 241  THR   C HG21 1 
ATOM   40244 H HG22 . THR   C  1 228  ? 208.750 155.280 112.958 1.00 167.86 ? 241  THR   C HG22 1 
ATOM   40245 H HG23 . THR   C  1 228  ? 210.160 154.510 113.724 1.00 168.08 ? 241  THR   C HG23 1 
ATOM   40246 N N    . CYS   C  1 229  ? 211.826 158.383 115.584 1.00 179.03 ? 242  CYS   C N    1 
ATOM   40247 C CA   . CYS   C  1 229  ? 212.467 159.588 116.088 1.00 181.97 ? 242  CYS   C CA   1 
ATOM   40248 C C    . CYS   C  1 229  ? 213.941 159.348 116.421 1.00 181.51 ? 242  CYS   C C    1 
ATOM   40249 O O    . CYS   C  1 229  ? 214.288 158.277 116.918 1.00 181.20 ? 242  CYS   C O    1 
ATOM   40250 C CB   . CYS   C  1 229  ? 211.694 160.016 117.334 1.00 185.58 ? 242  CYS   C CB   1 
ATOM   40251 S SG   . CYS   C  1 229  ? 211.992 161.693 117.899 1.00 199.89 ? 242  CYS   C SG   1 
ATOM   40252 H H    . CYS   C  1 229  ? 212.200 157.480 115.839 1.00 182.13 ? 242  CYS   C H    1 
ATOM   40253 H HA   . CYS   C  1 229  ? 212.395 160.373 115.335 1.00 183.31 ? 242  CYS   C HA   1 
ATOM   40254 H HB2  . CYS   C  1 229  ? 210.630 159.921 117.116 1.00 183.32 ? 242  CYS   C HB2  1 
ATOM   40255 H HB3  . CYS   C  1 229  ? 211.941 159.331 118.145 1.00 183.40 ? 242  CYS   C HB3  1 
ATOM   40256 N N    . ASN   C  1 230  ? 214.782 160.367 116.262 1.00 177.76 ? 243  ASN   C N    1 
ATOM   40257 C CA   . ASN   C  1 230  ? 216.170 160.357 116.740 1.00 175.64 ? 243  ASN   C CA   1 
ATOM   40258 C C    . ASN   C  1 230  ? 216.302 160.723 118.240 1.00 173.72 ? 243  ASN   C C    1 
ATOM   40259 O O    . ASN   C  1 230  ? 217.408 160.899 118.745 1.00 171.25 ? 243  ASN   C O    1 
ATOM   40260 C CB   . ASN   C  1 230  ? 217.010 161.259 115.821 1.00 174.19 ? 243  ASN   C CB   1 
ATOM   40261 C CG   . ASN   C  1 230  ? 217.139 160.746 114.396 1.00 173.52 ? 243  ASN   C CG   1 
ATOM   40262 O OD1  . ASN   C  1 230  ? 216.746 159.641 114.042 1.00 173.02 ? 243  ASN   C OD1  1 
ATOM   40263 N ND2  . ASN   C  1 230  ? 217.703 161.540 113.523 1.00 171.93 ? 243  ASN   C ND2  1 
ATOM   40264 H H    . ASN   C  1 230  ? 214.448 161.193 115.787 1.00 175.22 ? 243  ASN   C H    1 
ATOM   40265 H HA   . ASN   C  1 230  ? 216.544 159.340 116.623 1.00 174.45 ? 243  ASN   C HA   1 
ATOM   40266 H HB2  . ASN   C  1 230  ? 216.543 162.244 115.789 1.00 174.35 ? 243  ASN   C HB2  1 
ATOM   40267 H HB3  . ASN   C  1 230  ? 218.008 161.360 116.248 1.00 174.01 ? 243  ASN   C HB3  1 
ATOM   40268 H HD21 . ASN   C  1 230  ? 218.031 162.452 113.808 1.00 174.05 ? 243  ASN   C HD21 1 
ATOM   40269 H HD22 . ASN   C  1 230  ? 217.812 161.241 112.564 1.00 174.32 ? 243  ASN   C HD22 1 
ATOM   40270 N N    . ALA   C  1 231  ? 215.176 160.840 118.945 1.00 180.69 ? 244  ALA   C N    1 
ATOM   40271 C CA   . ALA   C  1 231  ? 215.045 161.121 120.378 1.00 180.60 ? 244  ALA   C CA   1 
ATOM   40272 C C    . ALA   C  1 231  ? 214.024 160.152 121.013 1.00 178.35 ? 244  ALA   C C    1 
ATOM   40273 O O    . ALA   C  1 231  ? 213.696 159.140 120.400 1.00 179.02 ? 244  ALA   C O    1 
ATOM   40274 C CB   . ALA   C  1 231  ? 214.658 162.593 120.515 1.00 181.07 ? 244  ALA   C CB   1 
ATOM   40275 H H    . ALA   C  1 231  ? 214.314 160.720 118.433 1.00 179.90 ? 244  ALA   C H    1 
ATOM   40276 H HA   . ALA   C  1 231  ? 216.014 160.969 120.853 1.00 179.73 ? 244  ALA   C HA   1 
ATOM   40277 H HB1  . ALA   C  1 231  ? 214.550 162.844 121.570 1.00 179.26 ? 244  ALA   C HB1  1 
ATOM   40278 H HB2  . ALA   C  1 231  ? 215.434 163.216 120.071 1.00 179.68 ? 244  ALA   C HB2  1 
ATOM   40279 H HB3  . ALA   C  1 231  ? 213.713 162.770 120.001 1.00 179.64 ? 244  ALA   C HB3  1 
ATOM   40280 N N    . ILE   C  1 232  ? 213.476 160.437 122.197 1.00 174.11 ? 245  ILE   C N    1 
ATOM   40281 C CA   . ILE   C  1 232  ? 212.481 159.593 122.887 1.00 176.85 ? 245  ILE   C CA   1 
ATOM   40282 C C    . ILE   C  1 232  ? 213.039 158.196 123.214 1.00 177.48 ? 245  ILE   C C    1 
ATOM   40283 O O    . ILE   C  1 232  ? 212.499 157.184 122.772 1.00 173.75 ? 245  ILE   C O    1 
ATOM   40284 C CB   . ILE   C  1 232  ? 211.115 159.529 122.146 1.00 176.20 ? 245  ILE   C CB   1 
ATOM   40285 C CG1  . ILE   C  1 232  ? 210.675 160.846 121.486 1.00 175.35 ? 245  ILE   C CG1  1 
ATOM   40286 C CG2  . ILE   C  1 232  ? 210.028 159.057 123.125 1.00 176.24 ? 245  ILE   C CG2  1 
ATOM   40287 C CD1  . ILE   C  1 232  ? 209.385 160.724 120.666 1.00 176.04 ? 245  ILE   C CD1  1 
ATOM   40288 H H    . ILE   C  1 232  ? 213.761 161.292 122.652 1.00 174.68 ? 245  ILE   C H    1 
ATOM   40289 H HA   . ILE   C  1 232  ? 212.285 160.074 123.845 1.00 175.12 ? 245  ILE   C HA   1 
ATOM   40290 H HB   . ILE   C  1 232  ? 211.200 158.778 121.360 1.00 174.90 ? 245  ILE   C HB   1 
ATOM   40291 H HG12 . ILE   C  1 232  ? 210.516 161.587 122.270 1.00 174.91 ? 245  ILE   C HG12 1 
ATOM   40292 H HG13 . ILE   C  1 232  ? 211.475 161.194 120.833 1.00 174.89 ? 245  ILE   C HG13 1 
ATOM   40293 H HG21 . ILE   C  1 232  ? 210.340 158.123 123.592 1.00 174.83 ? 245  ILE   C HG21 1 
ATOM   40294 H HG22 . ILE   C  1 232  ? 209.096 158.898 122.583 1.00 174.90 ? 245  ILE   C HG22 1 
ATOM   40295 H HG23 . ILE   C  1 232  ? 209.877 159.816 123.893 1.00 174.88 ? 245  ILE   C HG23 1 
ATOM   40296 H HD11 . ILE   C  1 232  ? 209.138 161.692 120.231 1.00 174.76 ? 245  ILE   C HD11 1 
ATOM   40297 H HD12 . ILE   C  1 232  ? 209.529 159.994 119.869 1.00 175.06 ? 245  ILE   C HD12 1 
ATOM   40298 H HD13 . ILE   C  1 232  ? 208.572 160.398 121.314 1.00 174.73 ? 245  ILE   C HD13 1 
ATOM   40299 N N    . SER   C  1 233  ? 214.165 158.110 123.927 1.00 197.22 ? 246  SER   C N    1 
ATOM   40300 C CA   . SER   C  1 233  ? 214.698 156.829 124.425 1.00 196.59 ? 246  SER   C CA   1 
ATOM   40301 C C    . SER   C  1 233  ? 215.723 157.009 125.557 1.00 194.01 ? 246  SER   C C    1 
ATOM   40302 O O    . SER   C  1 233  ? 216.220 158.106 125.833 1.00 193.91 ? 246  SER   C O    1 
ATOM   40303 C CB   . SER   C  1 233  ? 215.266 155.955 123.290 1.00 194.45 ? 246  SER   C CB   1 
ATOM   40304 O OG   . SER   C  1 233  ? 216.416 156.512 122.710 1.00 195.42 ? 246  SER   C OG   1 
ATOM   40305 H H    . SER   C  1 233  ? 214.674 158.958 124.133 1.00 194.35 ? 246  SER   C H    1 
ATOM   40306 H HA   . SER   C  1 233  ? 213.855 156.283 124.849 1.00 194.39 ? 246  SER   C HA   1 
ATOM   40307 H HB2  . SER   C  1 233  ? 215.518 154.975 123.695 1.00 194.37 ? 246  SER   C HB2  1 
ATOM   40308 H HB3  . SER   C  1 233  ? 214.504 155.835 122.520 1.00 193.92 ? 246  SER   C HB3  1 
ATOM   40309 H HG   . SER   C  1 233  ? 216.160 157.174 122.063 1.00 194.20 ? 246  SER   C HG   1 
ATOM   40310 N N    . SER   C  1 234  ? 216.035 155.925 126.269 1.00 185.28 ? 247  SER   C N    1 
ATOM   40311 C CA   . SER   C  1 234  ? 216.862 155.964 127.485 1.00 185.81 ? 247  SER   C CA   1 
ATOM   40312 C C    . SER   C  1 234  ? 218.304 156.424 127.249 1.00 188.31 ? 247  SER   C C    1 
ATOM   40313 O O    . SER   C  1 234  ? 218.892 157.058 128.120 1.00 190.93 ? 247  SER   C O    1 
ATOM   40314 C CB   . SER   C  1 234  ? 216.850 154.590 128.160 1.00 187.44 ? 247  SER   C CB   1 
ATOM   40315 O OG   . SER   C  1 234  ? 217.345 153.597 127.281 1.00 187.91 ? 247  SER   C OG   1 
ATOM   40316 H H    . SER   C  1 234  ? 215.684 155.030 125.957 1.00 187.65 ? 247  SER   C H    1 
ATOM   40317 H HA   . SER   C  1 234  ? 216.400 156.671 128.173 1.00 187.31 ? 247  SER   C HA   1 
ATOM   40318 H HB2  . SER   C  1 234  ? 217.477 154.624 129.051 1.00 187.67 ? 247  SER   C HB2  1 
ATOM   40319 H HB3  . SER   C  1 234  ? 215.829 154.340 128.448 1.00 187.60 ? 247  SER   C HB3  1 
ATOM   40320 H HG   . SER   C  1 234  ? 217.331 152.744 127.721 1.00 187.72 ? 247  SER   C HG   1 
ATOM   40321 N N    . ASN   C  1 235  ? 218.867 156.187 126.065 1.00 191.32 ? 248  ASN   C N    1 
ATOM   40322 C CA   . ASN   C  1 235  ? 220.217 156.631 125.719 1.00 192.72 ? 248  ASN   C CA   1 
ATOM   40323 C C    . ASN   C  1 235  ? 220.292 158.076 125.181 1.00 190.13 ? 248  ASN   C C    1 
ATOM   40324 O O    . ASN   C  1 235  ? 221.345 158.480 124.695 1.00 188.29 ? 248  ASN   C O    1 
ATOM   40325 C CB   . ASN   C  1 235  ? 220.884 155.602 124.791 1.00 191.73 ? 248  ASN   C CB   1 
ATOM   40326 C CG   . ASN   C  1 235  ? 220.588 155.811 123.317 1.00 192.33 ? 248  ASN   C CG   1 
ATOM   40327 O OD1  . ASN   C  1 235  ? 219.459 156.026 122.910 1.00 193.69 ? 248  ASN   C OD1  1 
ATOM   40328 N ND2  . ASN   C  1 235  ? 221.588 155.759 122.469 1.00 190.31 ? 248  ASN   C ND2  1 
ATOM   40329 H H    . ASN   C  1 235  ? 218.337 155.677 125.374 1.00 190.83 ? 248  ASN   C H    1 
ATOM   40330 H HA   . ASN   C  1 235  ? 220.789 156.621 126.647 1.00 191.28 ? 248  ASN   C HA   1 
ATOM   40331 H HB2  . ASN   C  1 235  ? 221.963 155.662 124.934 1.00 190.77 ? 248  ASN   C HB2  1 
ATOM   40332 H HB3  . ASN   C  1 235  ? 220.549 154.605 125.076 1.00 190.87 ? 248  ASN   C HB3  1 
ATOM   40333 H HD21 . ASN   C  1 235  ? 222.525 155.583 122.802 1.00 190.79 ? 248  ASN   C HD21 1 
ATOM   40334 H HD22 . ASN   C  1 235  ? 221.421 155.896 121.482 1.00 190.87 ? 248  ASN   C HD22 1 
ATOM   40335 N N    . THR   C  1 236  ? 219.207 158.859 125.237 1.00 189.90 ? 249  THR   C N    1 
ATOM   40336 C CA   . THR   C  1 236  ? 219.177 160.220 124.667 1.00 191.39 ? 249  THR   C CA   1 
ATOM   40337 C C    . THR   C  1 236  ? 218.395 161.243 125.497 1.00 192.40 ? 249  THR   C C    1 
ATOM   40338 O O    . THR   C  1 236  ? 218.865 162.370 125.648 1.00 191.38 ? 249  THR   C O    1 
ATOM   40339 C CB   . THR   C  1 236  ? 218.703 160.164 123.206 1.00 193.83 ? 249  THR   C CB   1 
ATOM   40340 O OG1  . THR   C  1 236  ? 218.825 161.420 122.589 1.00 197.94 ? 249  THR   C OG1  1 
ATOM   40341 C CG2  . THR   C  1 236  ? 217.244 159.760 123.060 1.00 193.05 ? 249  THR   C CG2  1 
ATOM   40342 H H    . THR   C  1 236  ? 218.375 158.503 125.687 1.00 191.87 ? 249  THR   C H    1 
ATOM   40343 H HA   . THR   C  1 236  ? 220.210 160.567 124.644 1.00 191.92 ? 249  THR   C HA   1 
ATOM   40344 H HB   . THR   C  1 236  ? 219.320 159.447 122.666 1.00 192.01 ? 249  THR   C HB   1 
ATOM   40345 H HG1  . THR   C  1 236  ? 219.734 161.722 122.654 1.00 192.44 ? 249  THR   C HG1  1 
ATOM   40346 H HG21 . THR   C  1 236  ? 216.976 159.741 122.003 1.00 192.01 ? 249  THR   C HG21 1 
ATOM   40347 H HG22 . THR   C  1 236  ? 217.097 158.769 123.489 1.00 191.77 ? 249  THR   C HG22 1 
ATOM   40348 H HG23 . THR   C  1 236  ? 216.613 160.480 123.581 1.00 192.32 ? 249  THR   C HG23 1 
ATOM   40349 N N    . ASP   C  1 237  ? 217.257 160.885 126.102 1.00 191.02 ? 250  ASP   C N    1 
ATOM   40350 C CA   . ASP   C  1 237  ? 216.455 161.838 126.892 1.00 190.48 ? 250  ASP   C CA   1 
ATOM   40351 C C    . ASP   C  1 237  ? 215.566 161.226 127.995 1.00 188.08 ? 250  ASP   C C    1 
ATOM   40352 O O    . ASP   C  1 237  ? 214.992 161.975 128.785 1.00 187.08 ? 250  ASP   C O    1 
ATOM   40353 C CB   . ASP   C  1 237  ? 215.604 162.702 125.944 1.00 192.13 ? 250  ASP   C CB   1 
ATOM   40354 C CG   . ASP   C  1 237  ? 214.653 161.911 125.039 1.00 190.29 ? 250  ASP   C CG   1 
ATOM   40355 O OD1  . ASP   C  1 237  ? 214.384 160.720 125.323 1.00 191.69 ? 250  ASP   C OD1  1 
ATOM   40356 O OD2  . ASP   C  1 237  ? 214.192 162.499 124.036 1.00 186.79 ? 250  ASP   C OD2  1 
ATOM   40357 H H    . ASP   C  1 237  ? 216.937 159.931 126.015 1.00 189.55 ? 250  ASP   C H    1 
ATOM   40358 H HA   . ASP   C  1 237  ? 217.157 162.508 127.388 1.00 189.15 ? 250  ASP   C HA   1 
ATOM   40359 H HB2  . ASP   C  1 237  ? 215.007 163.384 126.550 1.00 189.51 ? 250  ASP   C HB2  1 
ATOM   40360 H HB3  . ASP   C  1 237  ? 216.273 163.290 125.315 1.00 189.63 ? 250  ASP   C HB3  1 
ATOM   40361 N N    . ASN   C  1 238  ? 215.451 159.896 128.081 1.00 187.77 ? 251  ASN   C N    1 
ATOM   40362 C CA   . ASN   C  1 238  ? 214.515 159.191 128.970 1.00 189.60 ? 251  ASN   C CA   1 
ATOM   40363 C C    . ASN   C  1 238  ? 213.034 159.584 128.801 1.00 190.84 ? 251  ASN   C C    1 
ATOM   40364 O O    . ASN   C  1 238  ? 212.206 159.192 129.625 1.00 192.70 ? 251  ASN   C O    1 
ATOM   40365 C CB   . ASN   C  1 238  ? 214.988 159.267 130.442 1.00 190.10 ? 251  ASN   C CB   1 
ATOM   40366 C CG   . ASN   C  1 238  ? 215.985 158.187 130.798 1.00 190.22 ? 251  ASN   C CG   1 
ATOM   40367 O OD1  . ASN   C  1 238  ? 215.763 157.021 130.489 1.00 190.18 ? 251  ASN   C OD1  1 
ATOM   40368 N ND2  . ASN   C  1 238  ? 217.080 158.553 131.446 1.00 191.65 ? 251  ASN   C ND2  1 
ATOM   40369 H H    . ASN   C  1 238  ? 216.050 159.335 127.492 1.00 189.80 ? 251  ASN   C H    1 
ATOM   40370 H HA   . ASN   C  1 238  ? 214.577 158.138 128.692 1.00 189.88 ? 251  ASN   C HA   1 
ATOM   40371 H HB2  . ASN   C  1 238  ? 215.453 160.239 130.607 1.00 190.16 ? 251  ASN   C HB2  1 
ATOM   40372 H HB3  . ASN   C  1 238  ? 214.120 159.176 131.096 1.00 190.13 ? 251  ASN   C HB3  1 
ATOM   40373 H HD21 . ASN   C  1 238  ? 217.170 159.512 131.752 1.00 190.38 ? 251  ASN   C HD21 1 
ATOM   40374 N N    . GLU   C  1 239  ? 212.644 160.245 127.709 1.00 176.16 ? 252  GLU   C N    1 
ATOM   40375 C CA   . GLU   C  1 239  ? 211.226 160.404 127.390 1.00 176.69 ? 252  GLU   C CA   1 
ATOM   40376 C C    . GLU   C  1 239  ? 210.639 159.159 126.718 1.00 173.60 ? 252  GLU   C C    1 
ATOM   40377 O O    . GLU   C  1 239  ? 211.351 158.320 126.170 1.00 170.28 ? 252  GLU   C O    1 
ATOM   40378 C CB   . GLU   C  1 239  ? 210.964 161.675 126.567 1.00 179.75 ? 252  GLU   C CB   1 
ATOM   40379 C CG   . GLU   C  1 239  ? 210.552 162.857 127.457 1.00 181.12 ? 252  GLU   C CG   1 
ATOM   40380 C CD   . GLU   C  1 239  ? 209.222 162.653 128.215 1.00 181.85 ? 252  GLU   C CD   1 
ATOM   40381 O OE1  . GLU   C  1 239  ? 208.623 161.551 128.160 1.00 184.81 ? 252  GLU   C OE1  1 
ATOM   40382 O OE2  . GLU   C  1 239  ? 208.779 163.605 128.896 1.00 179.59 ? 252  GLU   C OE2  1 
ATOM   40383 H H    . GLU   C  1 239  ? 213.339 160.642 127.093 1.00 177.27 ? 252  GLU   C H    1 
ATOM   40384 H HA   . GLU   C  1 239  ? 210.701 160.528 128.338 1.00 177.23 ? 252  GLU   C HA   1 
ATOM   40385 H HB2  . GLU   C  1 239  ? 211.874 161.940 126.028 1.00 177.05 ? 252  GLU   C HB2  1 
ATOM   40386 H HB3  . GLU   C  1 239  ? 210.169 161.477 125.847 1.00 177.30 ? 252  GLU   C HB3  1 
ATOM   40387 H HG2  . GLU   C  1 239  ? 211.341 163.021 128.191 1.00 176.90 ? 252  GLU   C HG2  1 
ATOM   40388 H HG3  . GLU   C  1 239  ? 210.465 163.748 126.835 1.00 176.89 ? 252  GLU   C HG3  1 
ATOM   40389 N N    . THR   C  1 240  ? 209.315 159.037 126.760 1.00 159.38 ? 253  THR   C N    1 
ATOM   40390 C CA   . THR   C  1 240  ? 208.573 157.879 126.236 1.00 156.18 ? 253  THR   C CA   1 
ATOM   40391 C C    . THR   C  1 240  ? 207.254 158.293 125.601 1.00 161.31 ? 253  THR   C C    1 
ATOM   40392 O O    . THR   C  1 240  ? 206.624 159.264 126.022 1.00 166.40 ? 253  THR   C O    1 
ATOM   40393 C CB   . THR   C  1 240  ? 208.303 156.825 127.323 1.00 154.67 ? 253  THR   C CB   1 
ATOM   40394 O OG1  . THR   C  1 240  ? 207.660 157.379 128.446 1.00 156.03 ? 253  THR   C OG1  1 
ATOM   40395 C CG2  . THR   C  1 240  ? 209.576 156.153 127.819 1.00 155.51 ? 253  THR   C CG2  1 
ATOM   40396 H H    . THR   C  1 240  ? 208.784 159.787 127.179 1.00 159.15 ? 253  THR   C H    1 
ATOM   40397 H HA   . THR   C  1 240  ? 209.184 157.413 125.463 1.00 157.43 ? 253  THR   C HA   1 
ATOM   40398 H HB   . THR   C  1 240  ? 207.653 156.057 126.901 1.00 157.01 ? 253  THR   C HB   1 
ATOM   40399 H HG1  . THR   C  1 240  ? 206.808 156.954 128.569 1.00 157.45 ? 253  THR   C HG1  1 
ATOM   40400 H HG21 . THR   C  1 240  ? 209.325 155.418 128.585 1.00 157.54 ? 253  THR   C HG21 1 
ATOM   40401 H HG22 . THR   C  1 240  ? 210.072 155.654 126.986 1.00 157.65 ? 253  THR   C HG22 1 
ATOM   40402 H HG23 . THR   C  1 240  ? 210.242 156.905 128.242 1.00 157.68 ? 253  THR   C HG23 1 
ATOM   40403 N N    . LEU   C  1 241  ? 206.812 157.533 124.600 1.00 153.88 ? 254  LEU   C N    1 
ATOM   40404 C CA   . LEU   C  1 241  ? 205.430 157.551 124.124 1.00 153.19 ? 254  LEU   C CA   1 
ATOM   40405 C C    . LEU   C  1 241  ? 204.579 156.660 125.028 1.00 148.12 ? 254  LEU   C C    1 
ATOM   40406 O O    . LEU   C  1 241  ? 205.073 155.643 125.504 1.00 142.63 ? 254  LEU   C O    1 
ATOM   40407 C CB   . LEU   C  1 241  ? 205.340 156.996 122.698 1.00 151.49 ? 254  LEU   C CB   1 
ATOM   40408 C CG   . LEU   C  1 241  ? 206.247 157.659 121.665 1.00 152.76 ? 254  LEU   C CG   1 
ATOM   40409 C CD1  . LEU   C  1 241  ? 206.078 156.942 120.336 1.00 154.48 ? 254  LEU   C CD1  1 
ATOM   40410 C CD2  . LEU   C  1 241  ? 205.922 159.132 121.456 1.00 152.81 ? 254  LEU   C CD2  1 
ATOM   40411 H H    . LEU   C  1 241  ? 207.466 156.912 124.146 1.00 151.96 ? 254  LEU   C H    1 
ATOM   40412 H HA   . LEU   C  1 241  ? 205.046 158.571 124.147 1.00 152.34 ? 254  LEU   C HA   1 
ATOM   40413 H HB2  . LEU   C  1 241  ? 205.574 155.932 122.729 1.00 151.52 ? 254  LEU   C HB2  1 
ATOM   40414 H HB3  . LEU   C  1 241  ? 204.310 157.111 122.360 1.00 151.75 ? 254  LEU   C HB3  1 
ATOM   40415 H HG   . LEU   C  1 241  ? 207.283 157.566 121.990 1.00 152.17 ? 254  LEU   C HG   1 
ATOM   40416 H HD11 . LEU   C  1 241  ? 206.306 155.884 120.462 1.00 152.12 ? 254  LEU   C HD11 1 
ATOM   40417 H HD12 . LEU   C  1 241  ? 206.757 157.375 119.601 1.00 152.66 ? 254  LEU   C HD12 1 
ATOM   40418 H HD13 . LEU   C  1 241  ? 205.050 157.054 119.991 1.00 152.71 ? 254  LEU   C HD13 1 
ATOM   40419 H HD21 . LEU   C  1 241  ? 206.036 159.667 122.398 1.00 152.00 ? 254  LEU   C HD21 1 
ATOM   40420 H HD22 . LEU   C  1 241  ? 206.601 159.552 120.714 1.00 152.48 ? 254  LEU   C HD22 1 
ATOM   40421 H HD23 . LEU   C  1 241  ? 204.895 159.231 121.104 1.00 151.31 ? 254  LEU   C HD23 1 
ATOM   40422 N N    . GLN   C  1 242  ? 203.307 157.000 125.219 1.00 141.72 ? 255  GLN   C N    1 
ATOM   40423 C CA   . GLN   C  1 242  ? 202.323 156.112 125.831 1.00 142.52 ? 255  GLN   C CA   1 
ATOM   40424 C C    . GLN   C  1 242  ? 200.974 156.408 125.196 1.00 144.29 ? 255  GLN   C C    1 
ATOM   40425 O O    . GLN   C  1 242  ? 200.545 157.559 125.140 1.00 145.49 ? 255  GLN   C O    1 
ATOM   40426 C CB   . GLN   C  1 242  ? 202.250 156.187 127.359 1.00 139.34 ? 255  GLN   C CB   1 
ATOM   40427 C CG   . GLN   C  1 242  ? 203.560 155.840 128.074 1.00 137.32 ? 255  GLN   C CG   1 
ATOM   40428 C CD   . GLN   C  1 242  ? 203.411 155.679 129.580 1.00 142.82 ? 255  GLN   C CD   1 
ATOM   40429 O OE1  . GLN   C  1 242  ? 202.406 156.023 130.181 1.00 142.32 ? 255  GLN   C OE1  1 
ATOM   40430 N NE2  . GLN   C  1 242  ? 204.405 155.154 130.255 1.00 147.28 ? 255  GLN   C NE2  1 
ATOM   40431 H H    . GLN   C  1 242  ? 203.007 157.918 124.925 1.00 142.82 ? 255  GLN   C H    1 
ATOM   40432 H HA   . GLN   C  1 242  ? 202.594 155.090 125.565 1.00 142.67 ? 255  GLN   C HA   1 
ATOM   40433 H HB2  . GLN   C  1 242  ? 201.968 157.203 127.636 1.00 141.57 ? 255  GLN   C HB2  1 
ATOM   40434 H HB3  . GLN   C  1 242  ? 201.473 155.504 127.704 1.00 141.72 ? 255  GLN   C HB3  1 
ATOM   40435 H HG2  . GLN   C  1 242  ? 203.938 154.904 127.664 1.00 141.14 ? 255  GLN   C HG2  1 
ATOM   40436 H HG3  . GLN   C  1 242  ? 204.286 156.628 127.877 1.00 141.76 ? 255  GLN   C HG3  1 
ATOM   40437 H HE21 . GLN   C  1 242  ? 205.245 154.865 129.774 1.00 142.86 ? 255  GLN   C HE21 1 
ATOM   40438 H HE22 . GLN   C  1 242  ? 204.330 155.038 131.256 1.00 143.10 ? 255  GLN   C HE22 1 
ATOM   40439 N N    . TYR   C  1 243  ? 200.286 155.374 124.744 1.00 125.56 ? 256  TYR   C N    1 
ATOM   40440 C CA   . TYR   C  1 243  ? 198.978 155.482 124.121 1.00 124.40 ? 256  TYR   C CA   1 
ATOM   40441 C C    . TYR   C  1 243  ? 198.170 154.300 124.633 1.00 126.28 ? 256  TYR   C C    1 
ATOM   40442 O O    . TYR   C  1 243  ? 198.107 153.237 124.022 1.00 128.77 ? 256  TYR   C O    1 
ATOM   40443 C CB   . TYR   C  1 243  ? 199.115 155.568 122.594 1.00 120.85 ? 256  TYR   C CB   1 
ATOM   40444 C CG   . TYR   C  1 243  ? 197.885 156.113 121.905 1.00 126.15 ? 256  TYR   C CG   1 
ATOM   40445 C CD1  . TYR   C  1 243  ? 196.712 155.347 121.848 1.00 131.88 ? 256  TYR   C CD1  1 
ATOM   40446 C CD2  . TYR   C  1 243  ? 197.901 157.400 121.340 1.00 128.15 ? 256  TYR   C CD2  1 
ATOM   40447 C CE1  . TYR   C  1 243  ? 195.536 155.893 121.312 1.00 127.74 ? 256  TYR   C CE1  1 
ATOM   40448 C CE2  . TYR   C  1 243  ? 196.728 157.945 120.791 1.00 126.76 ? 256  TYR   C CE2  1 
ATOM   40449 C CZ   . TYR   C  1 243  ? 195.534 157.205 120.815 1.00 125.64 ? 256  TYR   C CZ   1 
ATOM   40450 O OH   . TYR   C  1 243  ? 194.372 157.762 120.394 1.00 132.36 ? 256  TYR   C OH   1 
ATOM   40451 H H    . TYR   C  1 243  ? 200.694 154.455 124.837 1.00 129.69 ? 256  TYR   C H    1 
ATOM   40452 H HA   . TYR   C  1 243  ? 198.506 156.399 124.474 1.00 129.00 ? 256  TYR   C HA   1 
ATOM   40453 H HB2  . TYR   C  1 243  ? 199.957 156.218 122.360 1.00 128.46 ? 256  TYR   C HB2  1 
ATOM   40454 H HB3  . TYR   C  1 243  ? 199.323 154.571 122.205 1.00 128.37 ? 256  TYR   C HB3  1 
ATOM   40455 H HD1  . TYR   C  1 243  ? 196.713 154.333 122.218 1.00 130.05 ? 256  TYR   C HD1  1 
ATOM   40456 H HD2  . TYR   C  1 243  ? 198.818 157.971 121.328 1.00 129.84 ? 256  TYR   C HD2  1 
ATOM   40457 H HE1  . TYR   C  1 243  ? 194.632 155.303 121.282 1.00 129.12 ? 256  TYR   C HE1  1 
ATOM   40458 H HE2  . TYR   C  1 243  ? 196.744 158.931 120.352 1.00 129.06 ? 256  TYR   C HE2  1 
ATOM   40459 H HH   . TYR   C  1 243  ? 194.417 158.715 120.500 1.00 128.75 ? 256  TYR   C HH   1 
ATOM   40460 N N    . TRP   C  1 244  ? 197.598 154.477 125.816 1.00 133.87 ? 257  TRP   C N    1 
ATOM   40461 C CA   . TRP   C  1 244  ? 196.813 153.464 126.489 1.00 129.27 ? 257  TRP   C CA   1 
ATOM   40462 C C    . TRP   C  1 244  ? 195.409 153.419 125.925 1.00 126.70 ? 257  TRP   C C    1 
ATOM   40463 O O    . TRP   C  1 244  ? 194.742 154.445 125.903 1.00 135.72 ? 257  TRP   C O    1 
ATOM   40464 C CB   . TRP   C  1 244  ? 196.751 153.792 127.978 1.00 137.23 ? 257  TRP   C CB   1 
ATOM   40465 C CG   . TRP   C  1 244  ? 198.049 153.906 128.697 1.00 136.85 ? 257  TRP   C CG   1 
ATOM   40466 C CD1  . TRP   C  1 244  ? 198.718 155.055 128.930 1.00 136.21 ? 257  TRP   C CD1  1 
ATOM   40467 C CD2  . TRP   C  1 244  ? 198.871 152.841 129.247 1.00 131.46 ? 257  TRP   C CD2  1 
ATOM   40468 N NE1  . TRP   C  1 244  ? 199.876 154.777 129.621 1.00 131.77 ? 257  TRP   C NE1  1 
ATOM   40469 C CE2  . TRP   C  1 244  ? 200.029 153.429 129.827 1.00 131.31 ? 257  TRP   C CE2  1 
ATOM   40470 C CE3  . TRP   C  1 244  ? 198.758 151.441 129.322 1.00 130.64 ? 257  TRP   C CE3  1 
ATOM   40471 C CZ2  . TRP   C  1 244  ? 201.023 152.673 130.451 1.00 135.08 ? 257  TRP   C CZ2  1 
ATOM   40472 C CZ3  . TRP   C  1 244  ? 199.745 150.670 129.955 1.00 134.73 ? 257  TRP   C CZ3  1 
ATOM   40473 C CH2  . TRP   C  1 244  ? 200.876 151.281 130.516 1.00 137.64 ? 257  TRP   C CH2  1 
ATOM   40474 H H    . TRP   C  1 244  ? 197.716 155.370 126.274 1.00 135.75 ? 257  TRP   C H    1 
ATOM   40475 H HA   . TRP   C  1 244  ? 197.287 152.492 126.354 1.00 134.54 ? 257  TRP   C HA   1 
ATOM   40476 H HB2  . TRP   C  1 244  ? 196.232 154.745 128.084 1.00 135.69 ? 257  TRP   C HB2  1 
ATOM   40477 H HB3  . TRP   C  1 244  ? 196.155 153.024 128.471 1.00 134.70 ? 257  TRP   C HB3  1 
ATOM   40478 H HD1  . TRP   C  1 244  ? 198.396 156.038 128.623 1.00 135.54 ? 257  TRP   C HD1  1 
ATOM   40479 H HE1  . TRP   C  1 244  ? 200.531 155.478 129.936 1.00 134.66 ? 257  TRP   C HE1  1 
ATOM   40480 H HE3  . TRP   C  1 244  ? 197.900 150.952 128.886 1.00 135.00 ? 257  TRP   C HE3  1 
ATOM   40481 H HZ2  . TRP   C  1 244  ? 201.892 153.153 130.877 1.00 135.21 ? 257  TRP   C HZ2  1 
ATOM   40482 H HZ3  . TRP   C  1 244  ? 199.632 149.597 130.010 1.00 136.87 ? 257  TRP   C HZ3  1 
ATOM   40483 H HH2  . TRP   C  1 244  ? 201.632 150.679 130.997 1.00 136.59 ? 257  TRP   C HH2  1 
ATOM   40484 N N    . VAL   C  1 245  ? 194.933 152.254 125.503 1.00 115.84 ? 258  VAL   C N    1 
ATOM   40485 C CA   . VAL   C  1 245  ? 193.569 152.090 124.981 1.00 124.21 ? 258  VAL   C CA   1 
ATOM   40486 C C    . VAL   C  1 245  ? 192.817 151.003 125.723 1.00 128.39 ? 258  VAL   C C    1 
ATOM   40487 O O    . VAL   C  1 245  ? 193.410 150.043 126.200 1.00 136.37 ? 258  VAL   C O    1 
ATOM   40488 C CB   . VAL   C  1 245  ? 193.515 151.807 123.476 1.00 119.86 ? 258  VAL   C CB   1 
ATOM   40489 C CG1  . VAL   C  1 245  ? 194.249 152.872 122.685 1.00 124.33 ? 258  VAL   C CG1  1 
ATOM   40490 C CG2  . VAL   C  1 245  ? 194.115 150.454 123.116 1.00 118.20 ? 258  VAL   C CG2  1 
ATOM   40491 H H    . VAL   C  1 245  ? 195.536 151.444 125.542 1.00 126.67 ? 258  VAL   C H    1 
ATOM   40492 H HA   . VAL   C  1 245  ? 193.040 153.027 125.155 1.00 127.25 ? 258  VAL   C HA   1 
ATOM   40493 H HB   . VAL   C  1 245  ? 192.470 151.810 123.166 1.00 126.11 ? 258  VAL   C HB   1 
ATOM   40494 H HG11 . VAL   C  1 245  ? 193.837 153.853 122.926 1.00 126.91 ? 258  VAL   C HG11 1 
ATOM   40495 H HG12 . VAL   C  1 245  ? 195.308 152.851 122.942 1.00 126.05 ? 258  VAL   C HG12 1 
ATOM   40496 H HG13 . VAL   C  1 245  ? 194.129 152.680 121.619 1.00 126.71 ? 258  VAL   C HG13 1 
ATOM   40497 H HG21 . VAL   C  1 245  ? 193.604 149.669 123.673 1.00 126.11 ? 258  VAL   C HG21 1 
ATOM   40498 H HG22 . VAL   C  1 245  ? 193.996 150.278 122.047 1.00 126.46 ? 258  VAL   C HG22 1 
ATOM   40499 H HG23 . VAL   C  1 245  ? 195.175 150.448 123.369 1.00 125.87 ? 258  VAL   C HG23 1 
ATOM   40500 N N    . THR   C  1 246  ? 191.507 151.153 125.827 1.00 125.13 ? 259  THR   C N    1 
ATOM   40501 C CA   . THR   C  1 246  ? 190.612 150.178 126.440 1.00 121.95 ? 259  THR   C CA   1 
ATOM   40502 C C    . THR   C  1 246  ? 189.287 150.150 125.682 1.00 121.48 ? 259  THR   C C    1 
ATOM   40503 O O    . THR   C  1 246  ? 188.860 151.198 125.198 1.00 128.76 ? 259  THR   C O    1 
ATOM   40504 C CB   . THR   C  1 246  ? 190.426 150.453 127.931 1.00 132.90 ? 259  THR   C CB   1 
ATOM   40505 O OG1  . THR   C  1 246  ? 189.668 149.427 128.510 1.00 138.24 ? 259  THR   C OG1  1 
ATOM   40506 C CG2  . THR   C  1 246  ? 189.736 151.769 128.252 1.00 134.34 ? 259  THR   C CG2  1 
ATOM   40507 H H    . THR   C  1 246  ? 191.098 151.999 125.457 1.00 128.61 ? 259  THR   C H    1 
ATOM   40508 H HA   . THR   C  1 246  ? 191.073 149.196 126.339 1.00 128.08 ? 259  THR   C HA   1 
ATOM   40509 H HB   . THR   C  1 246  ? 191.409 150.459 128.403 1.00 130.13 ? 259  THR   C HB   1 
ATOM   40510 H HG1  . THR   C  1 246  ? 190.080 148.580 128.325 1.00 130.43 ? 259  THR   C HG1  1 
ATOM   40511 H HG21 . THR   C  1 246  ? 189.647 151.879 129.333 1.00 130.04 ? 259  THR   C HG21 1 
ATOM   40512 H HG22 . THR   C  1 246  ? 188.743 151.776 127.803 1.00 129.42 ? 259  THR   C HG22 1 
ATOM   40513 H HG23 . THR   C  1 246  ? 190.323 152.594 127.849 1.00 129.99 ? 259  THR   C HG23 1 
ATOM   40514 N N    . PRO   C  1 247  ? 188.621 149.002 125.509 1.00 118.99 ? 260  PRO   C N    1 
ATOM   40515 C CA   . PRO   C  1 247  ? 187.350 148.951 124.808 1.00 122.89 ? 260  PRO   C CA   1 
ATOM   40516 C C    . PRO   C  1 247  ? 186.231 149.716 125.511 1.00 129.41 ? 260  PRO   C C    1 
ATOM   40517 O O    . PRO   C  1 247  ? 186.172 149.769 126.735 1.00 138.19 ? 260  PRO   C O    1 
ATOM   40518 C CB   . PRO   C  1 247  ? 186.971 147.471 124.743 1.00 121.39 ? 260  PRO   C CB   1 
ATOM   40519 C CG   . PRO   C  1 247  ? 188.296 146.747 124.901 1.00 126.68 ? 260  PRO   C CG   1 
ATOM   40520 C CD   . PRO   C  1 247  ? 189.081 147.666 125.822 1.00 124.27 ? 260  PRO   C CD   1 
ATOM   40521 H HA   . PRO   C  1 247  ? 187.476 149.339 123.797 1.00 124.75 ? 260  PRO   C HA   1 
ATOM   40522 H HB2  . PRO   C  1 247  ? 186.300 147.215 125.563 1.00 124.53 ? 260  PRO   C HB2  1 
ATOM   40523 H HB3  . PRO   C  1 247  ? 186.510 147.230 123.786 1.00 124.06 ? 260  PRO   C HB3  1 
ATOM   40524 H HG2  . PRO   C  1 247  ? 188.155 145.766 125.354 1.00 125.77 ? 260  PRO   C HG2  1 
ATOM   40525 H HG3  . PRO   C  1 247  ? 188.797 146.654 123.937 1.00 124.99 ? 260  PRO   C HG3  1 
ATOM   40526 H HD2  . PRO   C  1 247  ? 188.865 147.428 126.863 1.00 125.92 ? 260  PRO   C HD2  1 
ATOM   40527 H HD3  . PRO   C  1 247  ? 190.151 147.576 125.630 1.00 124.57 ? 260  PRO   C HD3  1 
ATOM   40528 N N    . LEU   C  1 248  ? 185.315 150.274 124.731 1.00 126.46 ? 261  LEU   C N    1 
ATOM   40529 C CA   . LEU   C  1 248  ? 184.104 150.930 125.203 1.00 123.98 ? 261  LEU   C CA   1 
ATOM   40530 C C    . LEU   C  1 248  ? 182.934 149.972 125.036 1.00 122.67 ? 261  LEU   C C    1 
ATOM   40531 O O    . LEU   C  1 248  ? 182.951 149.083 124.191 1.00 123.61 ? 261  LEU   C O    1 
ATOM   40532 C CB   . LEU   C  1 248  ? 183.815 152.212 124.411 1.00 125.72 ? 261  LEU   C CB   1 
ATOM   40533 C CG   . LEU   C  1 248  ? 184.762 153.371 124.726 1.00 125.98 ? 261  LEU   C CG   1 
ATOM   40534 C CD1  . LEU   C  1 248  ? 184.388 154.590 123.894 1.00 129.36 ? 261  LEU   C CD1  1 
ATOM   40535 C CD2  . LEU   C  1 248  ? 184.654 153.758 126.192 1.00 126.32 ? 261  LEU   C CD2  1 
ATOM   40536 H H    . LEU   C  1 248  ? 185.469 150.241 123.734 1.00 126.19 ? 261  LEU   C H    1 
ATOM   40537 H HA   . LEU   C  1 248  ? 184.217 151.178 126.258 1.00 126.35 ? 261  LEU   C HA   1 
ATOM   40538 H HB2  . LEU   C  1 248  ? 183.896 151.983 123.349 1.00 126.28 ? 261  LEU   C HB2  1 
ATOM   40539 H HB3  . LEU   C  1 248  ? 182.794 152.530 124.622 1.00 126.58 ? 261  LEU   C HB3  1 
ATOM   40540 H HG   . LEU   C  1 248  ? 185.787 153.075 124.500 1.00 126.16 ? 261  LEU   C HG   1 
ATOM   40541 H HD11 . LEU   C  1 248  ? 184.456 154.342 122.835 1.00 126.91 ? 261  LEU   C HD11 1 
ATOM   40542 H HD12 . LEU   C  1 248  ? 185.073 155.407 124.121 1.00 126.54 ? 261  LEU   C HD12 1 
ATOM   40543 H HD13 . LEU   C  1 248  ? 183.369 154.893 124.131 1.00 126.59 ? 261  LEU   C HD13 1 
ATOM   40544 H HD21 . LEU   C  1 248  ? 184.916 152.903 126.814 1.00 126.26 ? 261  LEU   C HD21 1 
ATOM   40545 H HD22 . LEU   C  1 248  ? 183.632 154.067 126.411 1.00 126.09 ? 261  LEU   C HD22 1 
ATOM   40546 H HD23 . LEU   C  1 248  ? 185.336 154.582 126.401 1.00 126.57 ? 261  LEU   C HD23 1 
ATOM   40547 N N    . SER   C  1 249  ? 181.895 150.165 125.829 1.00 143.70 ? 262  SER   C N    1 
ATOM   40548 C CA   . SER   C  1 249  ? 180.664 149.381 125.764 1.00 147.18 ? 262  SER   C CA   1 
ATOM   40549 C C    . SER   C  1 249  ? 179.539 150.194 126.377 1.00 148.96 ? 262  SER   C C    1 
ATOM   40550 O O    . SER   C  1 249  ? 179.785 151.150 127.111 1.00 152.69 ? 262  SER   C O    1 
ATOM   40551 C CB   . SER   C  1 249  ? 180.838 148.032 126.472 1.00 149.18 ? 262  SER   C CB   1 
ATOM   40552 O OG   . SER   C  1 249  ? 181.288 148.193 127.803 1.00 146.76 ? 262  SER   C OG   1 
ATOM   40553 H H    . SER   C  1 249  ? 181.956 150.897 126.522 1.00 145.03 ? 262  SER   C H    1 
ATOM   40554 H HA   . SER   C  1 249  ? 180.427 149.195 124.717 1.00 145.58 ? 262  SER   C HA   1 
ATOM   40555 H HB2  . SER   C  1 249  ? 179.880 147.513 126.483 1.00 146.38 ? 262  SER   C HB2  1 
ATOM   40556 H HB3  . SER   C  1 249  ? 181.563 147.432 125.921 1.00 146.47 ? 262  SER   C HB3  1 
ATOM   40557 H HG   . SER   C  1 249  ? 181.386 147.331 128.214 1.00 145.65 ? 262  SER   C HG   1 
ATOM   40558 N N    . LYS   C  1 250  ? 178.292 149.858 126.067 1.00 146.41 ? 263  LYS   C N    1 
ATOM   40559 C CA   . LYS   C  1 250  ? 177.132 150.559 126.616 1.00 145.86 ? 263  LYS   C CA   1 
ATOM   40560 C C    . LYS   C  1 250  ? 176.991 150.162 128.085 1.00 148.91 ? 263  LYS   C C    1 
ATOM   40561 O O    . LYS   C  1 250  ? 176.576 149.044 128.381 1.00 150.83 ? 263  LYS   C O    1 
ATOM   40562 C CB   . LYS   C  1 250  ? 175.901 150.249 125.750 1.00 143.22 ? 263  LYS   C CB   1 
ATOM   40563 C CG   . LYS   C  1 250  ? 174.866 151.376 125.744 1.00 143.47 ? 263  LYS   C CG   1 
ATOM   40564 C CD   . LYS   C  1 250  ? 175.342 152.605 124.953 1.00 145.31 ? 263  LYS   C CD   1 
ATOM   40565 C CE   . LYS   C  1 250  ? 174.263 153.686 124.828 1.00 150.50 ? 263  LYS   C CE   1 
ATOM   40566 N NZ   . LYS   C  1 250  ? 173.145 153.271 123.941 1.00 148.81 ? 263  LYS   C NZ   1 
ATOM   40567 H H    . LYS   C  1 250  ? 178.139 149.090 125.429 1.00 145.68 ? 263  LYS   C H    1 
ATOM   40568 H HA   . LYS   C  1 250  ? 177.324 151.631 126.568 1.00 145.27 ? 263  LYS   C HA   1 
ATOM   40569 H HB2  . LYS   C  1 250  ? 176.232 150.078 124.726 1.00 145.31 ? 263  LYS   C HB2  1 
ATOM   40570 H HB3  . LYS   C  1 250  ? 175.429 149.340 126.123 1.00 145.98 ? 263  LYS   C HB3  1 
ATOM   40571 H HG2  . LYS   C  1 250  ? 173.941 151.005 125.300 1.00 146.21 ? 263  LYS   C HG2  1 
ATOM   40572 H HG3  . LYS   C  1 250  ? 174.669 151.676 126.773 1.00 145.73 ? 263  LYS   C HG3  1 
ATOM   40573 H HD2  . LYS   C  1 250  ? 176.206 153.033 125.462 1.00 145.24 ? 263  LYS   C HD2  1 
ATOM   40574 H HD3  . LYS   C  1 250  ? 175.642 152.288 123.955 1.00 145.78 ? 263  LYS   C HD3  1 
ATOM   40575 H HE2  . LYS   C  1 250  ? 173.863 153.897 125.819 1.00 146.66 ? 263  LYS   C HE2  1 
ATOM   40576 H HE3  . LYS   C  1 250  ? 174.715 154.593 124.427 1.00 146.57 ? 263  LYS   C HE3  1 
ATOM   40577 H HZ1  . LYS   C  1 250  ? 172.461 154.013 123.890 1.00 146.53 ? 263  LYS   C HZ1  1 
ATOM   40578 H HZ2  . LYS   C  1 250  ? 173.502 153.079 123.016 1.00 146.12 ? 263  LYS   C HZ2  1 
ATOM   40579 H HZ3  . LYS   C  1 250  ? 172.711 152.439 124.314 1.00 146.98 ? 263  LYS   C HZ3  1 
ATOM   40580 N N    . ARG   C  1 251  ? 177.384 151.043 129.008 1.00 145.92 ? 264  ARG   C N    1 
ATOM   40581 C CA   . ARG   C  1 251  ? 177.388 150.797 130.461 1.00 144.04 ? 264  ARG   C CA   1 
ATOM   40582 C C    . ARG   C  1 251  ? 176.684 151.883 131.247 1.00 147.51 ? 264  ARG   C C    1 
ATOM   40583 O O    . ARG   C  1 251  ? 176.705 153.035 130.838 1.00 155.47 ? 264  ARG   C O    1 
ATOM   40584 C CB   . ARG   C  1 251  ? 178.835 150.741 130.972 1.00 141.98 ? 264  ARG   C CB   1 
ATOM   40585 C CG   . ARG   C  1 251  ? 179.580 149.523 130.457 1.00 139.62 ? 264  ARG   C CG   1 
ATOM   40586 C CD   . ARG   C  1 251  ? 180.947 149.347 131.122 1.00 142.13 ? 264  ARG   C CD   1 
ATOM   40587 N NE   . ARG   C  1 251  ? 181.236 147.912 131.213 1.00 145.13 ? 264  ARG   C NE   1 
ATOM   40588 C CZ   . ARG   C  1 251  ? 180.784 147.114 132.160 1.00 151.32 ? 264  ARG   C CZ   1 
ATOM   40589 N NH1  . ARG   C  1 251  ? 180.589 145.857 131.902 1.00 151.04 ? 264  ARG   C NH1  1 
ATOM   40590 N NH2  . ARG   C  1 251  ? 180.491 147.532 133.352 1.00 152.94 ? 264  ARG   C NH2  1 
ATOM   40591 H H    . ARG   C  1 251  ? 177.703 151.946 128.687 1.00 146.25 ? 264  ARG   C H    1 
ATOM   40592 H HA   . ARG   C  1 251  ? 176.903 149.842 130.661 1.00 146.33 ? 264  ARG   C HA   1 
ATOM   40593 H HB2  . ARG   C  1 251  ? 179.358 151.638 130.641 1.00 145.66 ? 264  ARG   C HB2  1 
ATOM   40594 H HB3  . ARG   C  1 251  ? 178.826 150.718 132.062 1.00 146.52 ? 264  ARG   C HB3  1 
ATOM   40595 H HG2  . ARG   C  1 251  ? 178.978 148.636 130.656 1.00 145.83 ? 264  ARG   C HG2  1 
ATOM   40596 H HG3  . ARG   C  1 251  ? 179.720 149.622 129.381 1.00 145.23 ? 264  ARG   C HG3  1 
ATOM   40597 H HD2  . ARG   C  1 251  ? 181.714 149.839 130.524 1.00 145.36 ? 264  ARG   C HD2  1 
ATOM   40598 H HD3  . ARG   C  1 251  ? 180.927 149.781 132.122 1.00 145.86 ? 264  ARG   C HD3  1 
ATOM   40599 H HE   . ARG   C  1 251  ? 181.822 147.505 130.498 1.00 145.89 ? 264  ARG   C HE   1 
ATOM   40600 H HH11 . ARG   C  1 251  ? 180.794 145.493 130.983 1.00 146.42 ? 264  ARG   C HH11 1 
ATOM   40601 H HH12 . ARG   C  1 251  ? 180.233 145.243 132.621 1.00 147.29 ? 264  ARG   C HH12 1 
ATOM   40602 H HH21 . ARG   C  1 251  ? 180.617 148.505 133.591 1.00 147.07 ? 264  ARG   C HH21 1 
ATOM   40603 H HH22 . ARG   C  1 251  ? 180.137 146.884 134.041 1.00 147.57 ? 264  ARG   C HH22 1 
ATOM   40604 N N    . GLN   C  1 252  ? 176.077 151.527 132.373 1.00 139.36 ? 265  GLN   C N    1 
ATOM   40605 C CA   . GLN   C  1 252  ? 175.448 152.499 133.257 1.00 137.08 ? 265  GLN   C CA   1 
ATOM   40606 C C    . GLN   C  1 252  ? 176.489 152.958 134.273 1.00 135.56 ? 265  GLN   C C    1 
ATOM   40607 O O    . GLN   C  1 252  ? 177.133 152.133 134.917 1.00 139.18 ? 265  GLN   C O    1 
ATOM   40608 C CB   . GLN   C  1 252  ? 174.222 151.900 133.946 1.00 139.01 ? 265  GLN   C CB   1 
ATOM   40609 C CG   . GLN   C  1 252  ? 173.489 152.954 134.786 1.00 140.91 ? 265  GLN   C CG   1 
ATOM   40610 C CD   . GLN   C  1 252  ? 172.338 152.352 135.577 1.00 142.95 ? 265  GLN   C CD   1 
ATOM   40611 O OE1  . GLN   C  1 252  ? 172.523 151.503 136.433 1.00 143.89 ? 265  GLN   C OE1  1 
ATOM   40612 N NE2  . GLN   C  1 252  ? 171.115 152.770 135.349 1.00 144.12 ? 265  GLN   C NE2  1 
ATOM   40613 H H    . GLN   C  1 252  ? 176.051 150.549 132.625 1.00 140.66 ? 265  GLN   C H    1 
ATOM   40614 H HA   . GLN   C  1 252  ? 175.133 153.358 132.666 1.00 139.99 ? 265  GLN   C HA   1 
ATOM   40615 H HB2  . GLN   C  1 252  ? 173.542 151.508 133.190 1.00 140.16 ? 265  GLN   C HB2  1 
ATOM   40616 H HB3  . GLN   C  1 252  ? 174.542 151.087 134.597 1.00 140.36 ? 265  GLN   C HB3  1 
ATOM   40617 H HG2  . GLN   C  1 252  ? 174.197 153.404 135.482 1.00 140.36 ? 265  GLN   C HG2  1 
ATOM   40618 H HG3  . GLN   C  1 252  ? 173.100 153.728 134.124 1.00 140.12 ? 265  GLN   C HG3  1 
ATOM   40619 H HE21 . GLN   C  1 252  ? 170.945 153.478 134.649 1.00 140.67 ? 265  GLN   C HE21 1 
ATOM   40620 H HE22 . GLN   C  1 252  ? 170.344 152.383 135.874 1.00 140.65 ? 265  GLN   C HE22 1 
ATOM   40621 N N    . TYR   C  1 253  ? 176.642 154.263 134.435 1.00 130.69 ? 266  TYR   C N    1 
ATOM   40622 C CA   . TYR   C  1 253  ? 177.585 154.887 135.346 1.00 131.01 ? 266  TYR   C CA   1 
ATOM   40623 C C    . TYR   C  1 253  ? 176.898 155.858 136.287 1.00 136.96 ? 266  TYR   C C    1 
ATOM   40624 O O    . TYR   C  1 253  ? 175.931 156.513 135.911 1.00 143.54 ? 266  TYR   C O    1 
ATOM   40625 C CB   . TYR   C  1 253  ? 178.619 155.718 134.572 1.00 128.96 ? 266  TYR   C CB   1 
ATOM   40626 C CG   . TYR   C  1 253  ? 179.921 155.050 134.208 1.00 130.06 ? 266  TYR   C CG   1 
ATOM   40627 C CD1  . TYR   C  1 253  ? 179.977 153.719 133.768 1.00 129.54 ? 266  TYR   C CD1  1 
ATOM   40628 C CD2  . TYR   C  1 253  ? 181.102 155.797 134.329 1.00 131.99 ? 266  TYR   C CD2  1 
ATOM   40629 C CE1  . TYR   C  1 253  ? 181.209 153.142 133.430 1.00 132.44 ? 266  TYR   C CE1  1 
ATOM   40630 C CE2  . TYR   C  1 253  ? 182.336 155.220 134.013 1.00 129.31 ? 266  TYR   C CE2  1 
ATOM   40631 C CZ   . TYR   C  1 253  ? 182.386 153.892 133.564 1.00 132.55 ? 266  TYR   C CZ   1 
ATOM   40632 O OH   . TYR   C  1 253  ? 183.576 153.352 133.246 1.00 140.64 ? 266  TYR   C OH   1 
ATOM   40633 H H    . TYR   C  1 253  ? 176.057 154.872 133.881 1.00 135.02 ? 266  TYR   C H    1 
ATOM   40634 H HA   . TYR   C  1 253  ? 178.095 154.117 135.925 1.00 134.50 ? 266  TYR   C HA   1 
ATOM   40635 H HB2  . TYR   C  1 253  ? 178.149 156.042 133.643 1.00 134.21 ? 266  TYR   C HB2  1 
ATOM   40636 H HB3  . TYR   C  1 253  ? 178.848 156.606 135.161 1.00 134.03 ? 266  TYR   C HB3  1 
ATOM   40637 H HD1  . TYR   C  1 253  ? 179.069 153.138 133.689 1.00 133.84 ? 266  TYR   C HD1  1 
ATOM   40638 H HD2  . TYR   C  1 253  ? 181.059 156.821 134.668 1.00 134.27 ? 266  TYR   C HD2  1 
ATOM   40639 H HE1  . TYR   C  1 253  ? 181.251 152.125 133.069 1.00 134.55 ? 266  TYR   C HE1  1 
ATOM   40640 H HE2  . TYR   C  1 253  ? 183.246 155.794 134.113 1.00 133.67 ? 266  TYR   C HE2  1 
ATOM   40641 H HH   . TYR   C  1 253  ? 183.531 152.975 132.364 1.00 135.55 ? 266  TYR   C HH   1 
ATOM   40642 N N    . LEU   C  1 254  ? 177.418 155.978 137.501 1.00 130.49 ? 267  LEU   C N    1 
ATOM   40643 C CA   . LEU   C  1 254  ? 176.983 156.991 138.444 1.00 127.11 ? 267  LEU   C CA   1 
ATOM   40644 C C    . LEU   C  1 254  ? 177.965 158.139 138.238 1.00 127.64 ? 267  LEU   C C    1 
ATOM   40645 O O    . LEU   C  1 254  ? 179.145 157.969 138.517 1.00 128.97 ? 267  LEU   C O    1 
ATOM   40646 C CB   . LEU   C  1 254  ? 177.033 156.475 139.883 1.00 122.91 ? 267  LEU   C CB   1 
ATOM   40647 C CG   . LEU   C  1 254  ? 176.489 157.478 140.900 1.00 123.70 ? 267  LEU   C CG   1 
ATOM   40648 C CD1  . LEU   C  1 254  ? 174.963 157.499 140.883 1.00 130.27 ? 267  LEU   C CD1  1 
ATOM   40649 C CD2  . LEU   C  1 254  ? 176.960 157.120 142.302 1.00 130.72 ? 267  LEU   C CD2  1 
ATOM   40650 H H    . LEU   C  1 254  ? 178.147 155.337 137.780 1.00 130.90 ? 267  LEU   C H    1 
ATOM   40651 H HA   . LEU   C  1 254  ? 175.972 157.318 138.201 1.00 130.47 ? 267  LEU   C HA   1 
ATOM   40652 H HB2  . LEU   C  1 254  ? 176.440 155.562 139.945 1.00 130.51 ? 267  LEU   C HB2  1 
ATOM   40653 H HB3  . LEU   C  1 254  ? 178.067 156.241 140.137 1.00 129.00 ? 267  LEU   C HB3  1 
ATOM   40654 H HG   . LEU   C  1 254  ? 176.858 158.471 140.647 1.00 129.35 ? 267  LEU   C HG   1 
ATOM   40655 H HD11 . LEU   C  1 254  ? 174.614 157.754 139.882 1.00 130.71 ? 267  LEU   C HD11 1 
ATOM   40656 H HD12 . LEU   C  1 254  ? 174.583 156.516 141.161 1.00 130.82 ? 267  LEU   C HD12 1 
ATOM   40657 H HD13 . LEU   C  1 254  ? 174.603 158.242 141.594 1.00 130.61 ? 267  LEU   C HD13 1 
ATOM   40658 H HD21 . LEU   C  1 254  ? 178.049 157.102 142.327 1.00 129.72 ? 267  LEU   C HD21 1 
ATOM   40659 H HD22 . LEU   C  1 254  ? 176.593 157.865 143.009 1.00 130.93 ? 267  LEU   C HD22 1 
ATOM   40660 H HD23 . LEU   C  1 254  ? 176.573 156.139 142.576 1.00 131.22 ? 267  LEU   C HD23 1 
ATOM   40661 N N    . LEU   C  1 255  ? 177.527 159.277 137.727 1.00 127.79 ? 268  LEU   C N    1 
ATOM   40662 C CA   . LEU   C  1 255  ? 178.375 160.439 137.498 1.00 124.17 ? 268  LEU   C CA   1 
ATOM   40663 C C    . LEU   C  1 255  ? 178.106 161.478 138.574 1.00 135.13 ? 268  LEU   C C    1 
ATOM   40664 O O    . LEU   C  1 255  ? 176.951 161.835 138.772 1.00 141.73 ? 268  LEU   C O    1 
ATOM   40665 C CB   . LEU   C  1 255  ? 178.058 161.049 136.125 1.00 128.06 ? 268  LEU   C CB   1 
ATOM   40666 C CG   . LEU   C  1 255  ? 178.229 160.129 134.914 1.00 127.68 ? 268  LEU   C CG   1 
ATOM   40667 C CD1  . LEU   C  1 255  ? 177.816 160.885 133.660 1.00 132.63 ? 268  LEU   C CD1  1 
ATOM   40668 C CD2  . LEU   C  1 255  ? 179.668 159.676 134.747 1.00 127.19 ? 268  LEU   C CD2  1 
ATOM   40669 H H    . LEU   C  1 255  ? 176.550 159.344 137.481 1.00 131.42 ? 268  LEU   C H    1 
ATOM   40670 H HA   . LEU   C  1 255  ? 179.422 160.140 137.532 1.00 129.14 ? 268  LEU   C HA   1 
ATOM   40671 H HB2  . LEU   C  1 255  ? 177.021 161.385 136.143 1.00 131.09 ? 268  LEU   C HB2  1 
ATOM   40672 H HB3  . LEU   C  1 255  ? 178.697 161.922 135.984 1.00 131.33 ? 268  LEU   C HB3  1 
ATOM   40673 H HG   . LEU   C  1 255  ? 177.589 159.255 135.034 1.00 131.07 ? 268  LEU   C HG   1 
ATOM   40674 H HD11 . LEU   C  1 255  ? 176.783 161.219 133.761 1.00 131.25 ? 268  LEU   C HD11 1 
ATOM   40675 H HD12 . LEU   C  1 255  ? 177.902 160.228 132.795 1.00 131.86 ? 268  LEU   C HD12 1 
ATOM   40676 H HD13 . LEU   C  1 255  ? 178.466 161.750 133.526 1.00 131.44 ? 268  LEU   C HD13 1 
ATOM   40677 H HD21 . LEU   C  1 255  ? 179.984 159.131 135.636 1.00 129.97 ? 268  LEU   C HD21 1 
ATOM   40678 H HD22 . LEU   C  1 255  ? 179.745 159.025 133.876 1.00 131.58 ? 268  LEU   C HD22 1 
ATOM   40679 H HD23 . LEU   C  1 255  ? 180.309 160.547 134.607 1.00 130.91 ? 268  LEU   C HD23 1 
ATOM   40680 N N    . LYS   C  1 256  ? 179.124 161.958 139.288 1.00 135.12 ? 269  LYS   C N    1 
ATOM   40681 C CA   . LYS   C  1 256  ? 178.953 163.010 140.294 1.00 135.63 ? 269  LYS   C CA   1 
ATOM   40682 C C    . LYS   C  1 256  ? 179.490 164.318 139.738 1.00 130.92 ? 269  LYS   C C    1 
ATOM   40683 O O    . LYS   C  1 256  ? 180.642 164.379 139.328 1.00 132.01 ? 269  LYS   C O    1 
ATOM   40684 C CB   . LYS   C  1 256  ? 179.652 162.647 141.608 1.00 132.02 ? 269  LYS   C CB   1 
ATOM   40685 C CG   . LYS   C  1 256  ? 179.305 163.689 142.680 1.00 134.59 ? 269  LYS   C CG   1 
ATOM   40686 C CD   . LYS   C  1 256  ? 179.995 163.420 144.014 1.00 131.45 ? 269  LYS   C CD   1 
ATOM   40687 C CE   . LYS   C  1 256  ? 179.647 164.552 144.980 1.00 133.53 ? 269  LYS   C CE   1 
ATOM   40688 N NZ   . LYS   C  1 256  ? 180.333 164.391 146.283 1.00 138.21 ? 269  LYS   C NZ   1 
ATOM   40689 H H    . LYS   C  1 256  ? 180.048 161.582 139.131 1.00 134.06 ? 269  LYS   C H    1 
ATOM   40690 H HA   . LYS   C  1 256  ? 177.887 163.131 140.491 1.00 135.09 ? 269  LYS   C HA   1 
ATOM   40691 H HB2  . LYS   C  1 256  ? 179.318 161.663 141.937 1.00 133.97 ? 269  LYS   C HB2  1 
ATOM   40692 H HB3  . LYS   C  1 256  ? 180.731 162.631 141.454 1.00 133.27 ? 269  LYS   C HB3  1 
ATOM   40693 H HG2  . LYS   C  1 256  ? 179.611 164.672 142.322 1.00 134.48 ? 269  LYS   C HG2  1 
ATOM   40694 H HG3  . LYS   C  1 256  ? 178.226 163.690 142.835 1.00 134.64 ? 269  LYS   C HG3  1 
ATOM   40695 H HD2  . LYS   C  1 256  ? 179.649 162.470 144.421 1.00 133.80 ? 269  LYS   C HD2  1 
ATOM   40696 H HD3  . LYS   C  1 256  ? 181.075 163.383 143.866 1.00 133.80 ? 269  LYS   C HD3  1 
ATOM   40697 H HE2  . LYS   C  1 256  ? 179.951 165.500 144.536 1.00 134.26 ? 269  LYS   C HE2  1 
ATOM   40698 H HE3  . LYS   C  1 256  ? 178.570 164.563 145.143 1.00 133.79 ? 269  LYS   C HE3  1 
ATOM   40699 H HZ1  . LYS   C  1 256  ? 180.080 165.155 146.894 1.00 134.59 ? 269  LYS   C HZ1  1 
ATOM   40700 H HZ2  . LYS   C  1 256  ? 180.053 163.517 146.704 1.00 134.30 ? 269  LYS   C HZ2  1 
ATOM   40701 H HZ3  . LYS   C  1 256  ? 181.332 164.391 146.140 1.00 134.61 ? 269  LYS   C HZ3  1 
ATOM   40702 N N    . PHE   C  1 257  ? 178.679 165.361 139.785 1.00 130.79 ? 270  PHE   C N    1 
ATOM   40703 C CA   . PHE   C  1 257  ? 179.027 166.699 139.326 1.00 129.75 ? 270  PHE   C CA   1 
ATOM   40704 C C    . PHE   C  1 257  ? 179.166 167.627 140.523 1.00 132.80 ? 270  PHE   C C    1 
ATOM   40705 O O    . PHE   C  1 257  ? 178.335 167.583 141.428 1.00 134.84 ? 270  PHE   C O    1 
ATOM   40706 C CB   . PHE   C  1 257  ? 177.947 167.226 138.384 1.00 133.89 ? 270  PHE   C CB   1 
ATOM   40707 C CG   . PHE   C  1 257  ? 177.687 166.394 137.146 1.00 129.17 ? 270  PHE   C CG   1 
ATOM   40708 C CD1  . PHE   C  1 257  ? 176.887 165.243 137.206 1.00 134.92 ? 270  PHE   C CD1  1 
ATOM   40709 C CD2  . PHE   C  1 257  ? 178.248 166.780 135.919 1.00 127.40 ? 270  PHE   C CD2  1 
ATOM   40710 C CE1  . PHE   C  1 257  ? 176.648 164.489 136.046 1.00 137.62 ? 270  PHE   C CE1  1 
ATOM   40711 C CE2  . PHE   C  1 257  ? 177.993 166.035 134.757 1.00 133.65 ? 270  PHE   C CE2  1 
ATOM   40712 C CZ   . PHE   C  1 257  ? 177.197 164.888 134.822 1.00 136.92 ? 270  PHE   C CZ   1 
ATOM   40713 H H    . PHE   C  1 257  ? 177.754 165.221 140.167 1.00 134.76 ? 270  PHE   C H    1 
ATOM   40714 H HA   . PHE   C  1 257  ? 179.977 166.658 138.793 1.00 132.86 ? 270  PHE   C HA   1 
ATOM   40715 H HB2  . PHE   C  1 257  ? 177.015 167.288 138.946 1.00 134.58 ? 270  PHE   C HB2  1 
ATOM   40716 H HB3  . PHE   C  1 257  ? 178.227 168.231 138.070 1.00 134.56 ? 270  PHE   C HB3  1 
ATOM   40717 H HD1  . PHE   C  1 257  ? 176.453 164.936 138.146 1.00 134.07 ? 270  PHE   C HD1  1 
ATOM   40718 H HD2  . PHE   C  1 257  ? 178.879 167.654 135.868 1.00 132.71 ? 270  PHE   C HD2  1 
ATOM   40719 H HE1  . PHE   C  1 257  ? 176.040 163.599 136.098 1.00 133.71 ? 270  PHE   C HE1  1 
ATOM   40720 H HE2  . PHE   C  1 257  ? 178.412 166.349 133.812 1.00 133.88 ? 270  PHE   C HE2  1 
ATOM   40721 H HZ   . PHE   C  1 257  ? 177.006 164.310 133.929 1.00 134.11 ? 270  PHE   C HZ   1 
ATOM   40722 N N    . ASP   C  1 258  ? 180.190 168.472 140.552 1.00 139.49 ? 271  ASP   C N    1 
ATOM   40723 C CA   . ASP   C  1 258  ? 180.385 169.413 141.651 1.00 143.57 ? 271  ASP   C CA   1 
ATOM   40724 C C    . ASP   C  1 258  ? 179.536 170.686 141.473 1.00 152.00 ? 271  ASP   C C    1 
ATOM   40725 O O    . ASP   C  1 258  ? 178.725 170.807 140.555 1.00 153.77 ? 271  ASP   C O    1 
ATOM   40726 C CB   . ASP   C  1 258  ? 181.874 169.751 141.814 1.00 143.21 ? 271  ASP   C CB   1 
ATOM   40727 C CG   . ASP   C  1 258  ? 182.485 170.564 140.673 1.00 150.59 ? 271  ASP   C CG   1 
ATOM   40728 O OD1  . ASP   C  1 258  ? 181.777 170.854 139.688 1.00 155.86 ? 271  ASP   C OD1  1 
ATOM   40729 O OD2  . ASP   C  1 258  ? 183.650 170.996 140.836 1.00 154.53 ? 271  ASP   C OD2  1 
ATOM   40730 H H    . ASP   C  1 258  ? 180.855 168.462 139.791 1.00 147.44 ? 271  ASP   C H    1 
ATOM   40731 H HA   . ASP   C  1 258  ? 180.056 168.923 142.568 1.00 147.94 ? 271  ASP   C HA   1 
ATOM   40732 H HB2  . ASP   C  1 258  ? 181.992 170.321 142.736 1.00 148.33 ? 271  ASP   C HB2  1 
ATOM   40733 H HB3  . ASP   C  1 258  ? 182.431 168.819 141.911 1.00 147.33 ? 271  ASP   C HB3  1 
ATOM   40734 N N    . ASN   C  1 259  ? 179.724 171.682 142.337 1.00 167.11 ? 272  ASN   C N    1 
ATOM   40735 C CA   . ASN   C  1 259  ? 178.985 172.943 142.295 1.00 164.26 ? 272  ASN   C CA   1 
ATOM   40736 C C    . ASN   C  1 259  ? 179.274 173.787 141.044 1.00 163.84 ? 272  ASN   C C    1 
ATOM   40737 O O    . ASN   C  1 259  ? 178.582 174.780 140.841 1.00 164.40 ? 272  ASN   C O    1 
ATOM   40738 C CB   . ASN   C  1 259  ? 179.262 173.738 143.579 1.00 166.45 ? 272  ASN   C CB   1 
ATOM   40739 C CG   . ASN   C  1 259  ? 180.737 174.022 143.777 1.00 171.15 ? 272  ASN   C CG   1 
ATOM   40740 O OD1  . ASN   C  1 259  ? 181.512 173.155 144.151 1.00 172.47 ? 272  ASN   C OD1  1 
ATOM   40741 N ND2  . ASN   C  1 259  ? 181.173 175.231 143.520 1.00 172.01 ? 272  ASN   C ND2  1 
ATOM   40742 H H    . ASN   C  1 259  ? 180.416 171.559 143.063 1.00 165.94 ? 272  ASN   C H    1 
ATOM   40743 H HA   . ASN   C  1 259  ? 177.923 172.698 142.285 1.00 165.07 ? 272  ASN   C HA   1 
ATOM   40744 H HB2  . ASN   C  1 259  ? 178.728 174.687 143.525 1.00 165.94 ? 272  ASN   C HB2  1 
ATOM   40745 H HB3  . ASN   C  1 259  ? 178.892 173.172 144.434 1.00 165.86 ? 272  ASN   C HB3  1 
ATOM   40746 H HD21 . ASN   C  1 259  ? 180.531 175.944 143.205 1.00 166.90 ? 272  ASN   C HD21 1 
ATOM   40747 H HD22 . ASN   C  1 259  ? 182.153 175.450 143.637 1.00 166.98 ? 272  ASN   C HD22 1 
ATOM   40748 N N    . ARG   C  1 260  ? 180.288 173.457 140.231 1.00 149.04 ? 273  ARG   C N    1 
ATOM   40749 C CA   . ARG   C  1 260  ? 180.618 174.191 138.998 1.00 147.92 ? 273  ARG   C CA   1 
ATOM   40750 C C    . ARG   C  1 260  ? 180.374 173.371 137.731 1.00 147.55 ? 273  ARG   C C    1 
ATOM   40751 O O    . ARG   C  1 260  ? 180.764 173.785 136.644 1.00 144.78 ? 273  ARG   C O    1 
ATOM   40752 C CB   . ARG   C  1 260  ? 182.010 174.827 139.103 1.00 147.28 ? 273  ARG   C CB   1 
ATOM   40753 C CG   . ARG   C  1 260  ? 183.189 173.907 138.772 1.00 150.95 ? 273  ARG   C CG   1 
ATOM   40754 C CD   . ARG   C  1 260  ? 184.459 174.370 139.489 1.00 151.39 ? 273  ARG   C CD   1 
ATOM   40755 N NE   . ARG   C  1 260  ? 185.681 173.914 138.808 1.00 154.82 ? 273  ARG   C NE   1 
ATOM   40756 C CZ   . ARG   C  1 260  ? 186.401 172.841 139.065 1.00 156.66 ? 273  ARG   C CZ   1 
ATOM   40757 N NH1  . ARG   C  1 260  ? 187.566 172.708 138.508 1.00 155.42 ? 273  ARG   C NH1  1 
ATOM   40758 N NH2  . ARG   C  1 260  ? 186.026 171.878 139.850 1.00 157.09 ? 273  ARG   C NH2  1 
ATOM   40759 H H    . ARG   C  1 260  ? 180.857 172.660 140.478 1.00 151.05 ? 273  ARG   C H    1 
ATOM   40760 H HA   . ARG   C  1 260  ? 179.915 175.023 138.952 1.00 150.57 ? 273  ARG   C HA   1 
ATOM   40761 H HB2  . ARG   C  1 260  ? 182.043 175.674 138.416 1.00 149.98 ? 273  ARG   C HB2  1 
ATOM   40762 H HB3  . ARG   C  1 260  ? 182.140 175.203 140.118 1.00 150.51 ? 273  ARG   C HB3  1 
ATOM   40763 H HG2  . ARG   C  1 260  ? 182.949 172.892 139.090 1.00 151.23 ? 273  ARG   C HG2  1 
ATOM   40764 H HG3  . ARG   C  1 260  ? 183.360 173.915 137.696 1.00 150.50 ? 273  ARG   C HG3  1 
ATOM   40765 H HD2  . ARG   C  1 260  ? 184.463 175.459 139.526 1.00 150.14 ? 273  ARG   C HD2  1 
ATOM   40766 H HD3  . ARG   C  1 260  ? 184.454 173.980 140.507 1.00 150.82 ? 273  ARG   C HD3  1 
ATOM   40767 H HE   . ARG   C  1 260  ? 186.008 174.496 138.049 1.00 150.59 ? 273  ARG   C HE   1 
ATOM   40768 H HH11 . ARG   C  1 260  ? 187.912 173.424 137.885 1.00 151.18 ? 273  ARG   C HH11 1 
ATOM   40769 H HH12 . ARG   C  1 260  ? 188.126 171.889 138.697 1.00 151.19 ? 273  ARG   C HH12 1 
ATOM   40770 H HH21 . ARG   C  1 260  ? 185.129 171.923 140.312 1.00 151.69 ? 273  ARG   C HH21 1 
ATOM   40771 H HH22 . ARG   C  1 260  ? 186.632 171.084 139.999 1.00 150.98 ? 273  ARG   C HH22 1 
ATOM   40772 N N    . GLY   C  1 261  ? 179.719 172.219 137.859 1.00 144.60 ? 274  GLY   C N    1 
ATOM   40773 C CA   . GLY   C  1 261  ? 179.351 171.363 136.738 1.00 143.93 ? 274  GLY   C CA   1 
ATOM   40774 C C    . GLY   C  1 261  ? 180.409 170.397 136.234 1.00 142.92 ? 274  GLY   C C    1 
ATOM   40775 O O    . GLY   C  1 261  ? 180.206 169.784 135.191 1.00 146.21 ? 274  GLY   C O    1 
ATOM   40776 H H    . GLY   C  1 261  ? 179.462 171.921 138.789 1.00 145.39 ? 274  GLY   C H    1 
ATOM   40777 H HA2  . GLY   C  1 261  ? 178.487 170.773 137.044 1.00 144.21 ? 274  GLY   C HA2  1 
ATOM   40778 H HA3  . GLY   C  1 261  ? 179.050 172.001 135.908 1.00 144.43 ? 274  GLY   C HA3  1 
ATOM   40779 N N    . VAL   C  1 262  ? 181.538 170.252 136.914 1.00 136.28 ? 275  VAL   C N    1 
ATOM   40780 C CA   . VAL   C  1 262  ? 182.612 169.351 136.496 1.00 136.96 ? 275  VAL   C CA   1 
ATOM   40781 C C    . VAL   C  1 262  ? 182.378 167.952 137.046 1.00 142.70 ? 275  VAL   C C    1 
ATOM   40782 O O    . VAL   C  1 262  ? 182.011 167.805 138.206 1.00 148.38 ? 275  VAL   C O    1 
ATOM   40783 C CB   . VAL   C  1 262  ? 183.971 169.915 136.949 1.00 136.46 ? 275  VAL   C CB   1 
ATOM   40784 C CG1  . VAL   C  1 262  ? 185.130 168.924 136.804 1.00 136.15 ? 275  VAL   C CG1  1 
ATOM   40785 C CG2  . VAL   C  1 262  ? 184.311 171.158 136.123 1.00 138.28 ? 275  VAL   C CG2  1 
ATOM   40786 H H    . VAL   C  1 262  ? 181.662 170.788 137.761 1.00 139.93 ? 275  VAL   C H    1 
ATOM   40787 H HA   . VAL   C  1 262  ? 182.609 169.297 135.407 1.00 139.04 ? 275  VAL   C HA   1 
ATOM   40788 H HB   . VAL   C  1 262  ? 183.894 170.206 137.996 1.00 139.67 ? 275  VAL   C HB   1 
ATOM   40789 H HG11 . VAL   C  1 262  ? 184.915 168.026 137.383 1.00 139.06 ? 275  VAL   C HG11 1 
ATOM   40790 H HG12 . VAL   C  1 262  ? 186.047 169.382 137.172 1.00 139.18 ? 275  VAL   C HG12 1 
ATOM   40791 H HG13 . VAL   C  1 262  ? 185.252 168.658 135.754 1.00 138.43 ? 275  VAL   C HG13 1 
ATOM   40792 H HG21 . VAL   C  1 262  ? 183.501 171.883 136.207 1.00 139.30 ? 275  VAL   C HG21 1 
ATOM   40793 H HG22 . VAL   C  1 262  ? 184.438 170.876 135.078 1.00 139.34 ? 275  VAL   C HG22 1 
ATOM   40794 H HG23 . VAL   C  1 262  ? 185.235 171.600 136.495 1.00 139.57 ? 275  VAL   C HG23 1 
ATOM   40795 N N    . ILE   C  1 263  ? 182.540 166.907 136.232 1.00 130.14 ? 276  ILE   C N    1 
ATOM   40796 C CA   . ILE   C  1 263  ? 182.417 165.525 136.713 1.00 125.35 ? 276  ILE   C CA   1 
ATOM   40797 C C    . ILE   C  1 263  ? 183.647 165.258 137.579 1.00 121.55 ? 276  ILE   C C    1 
ATOM   40798 O O    . ILE   C  1 263  ? 184.757 165.153 137.064 1.00 118.58 ? 276  ILE   C O    1 
ATOM   40799 C CB   . ILE   C  1 263  ? 182.296 164.507 135.560 1.00 116.51 ? 276  ILE   C CB   1 
ATOM   40800 C CG1  . ILE   C  1 263  ? 180.975 164.701 134.803 1.00 122.92 ? 276  ILE   C CG1  1 
ATOM   40801 C CG2  . ILE   C  1 263  ? 182.387 163.067 136.089 1.00 124.98 ? 276  ILE   C CG2  1 
ATOM   40802 C CD1  . ILE   C  1 263  ? 180.908 163.981 133.456 1.00 124.75 ? 276  ILE   C CD1  1 
ATOM   40803 H H    . ILE   C  1 263  ? 182.753 167.071 135.259 1.00 127.26 ? 276  ILE   C H    1 
ATOM   40804 H HA   . ILE   C  1 263  ? 181.528 165.452 137.338 1.00 126.92 ? 276  ILE   C HA   1 
ATOM   40805 H HB   . ILE   C  1 263  ? 183.120 164.672 134.866 1.00 124.82 ? 276  ILE   C HB   1 
ATOM   40806 H HG12 . ILE   C  1 263  ? 180.165 164.327 135.429 1.00 126.93 ? 276  ILE   C HG12 1 
ATOM   40807 H HG13 . ILE   C  1 263  ? 180.823 165.767 134.636 1.00 126.83 ? 276  ILE   C HG13 1 
ATOM   40808 H HG21 . ILE   C  1 263  ? 183.326 162.934 136.626 1.00 126.80 ? 276  ILE   C HG21 1 
ATOM   40809 H HG22 . ILE   C  1 263  ? 181.553 162.874 136.764 1.00 127.65 ? 276  ILE   C HG22 1 
ATOM   40810 H HG23 . ILE   C  1 263  ? 182.345 162.369 135.252 1.00 126.40 ? 276  ILE   C HG23 1 
ATOM   40811 H HD11 . ILE   C  1 263  ? 179.942 164.172 132.989 1.00 127.68 ? 276  ILE   C HD11 1 
ATOM   40812 H HD12 . ILE   C  1 263  ? 181.703 164.349 132.807 1.00 126.50 ? 276  ILE   C HD12 1 
ATOM   40813 H HD13 . ILE   C  1 263  ? 181.032 162.909 133.610 1.00 126.03 ? 276  ILE   C HD13 1 
ATOM   40814 N N    . THR   C  1 264  ? 183.479 165.152 138.890 1.00 132.16 ? 277  THR   C N    1 
ATOM   40815 C CA   . THR   C  1 264  ? 184.608 164.934 139.800 1.00 127.92 ? 277  THR   C CA   1 
ATOM   40816 C C    . THR   C  1 264  ? 184.855 163.474 140.102 1.00 128.94 ? 277  THR   C C    1 
ATOM   40817 O O    . THR   C  1 264  ? 185.994 163.097 140.357 1.00 132.78 ? 277  THR   C O    1 
ATOM   40818 C CB   . THR   C  1 264  ? 184.421 165.681 141.117 1.00 136.45 ? 277  THR   C CB   1 
ATOM   40819 O OG1  . THR   C  1 264  ? 183.253 165.275 141.787 1.00 140.20 ? 277  THR   C OG1  1 
ATOM   40820 C CG2  . THR   C  1 264  ? 184.355 167.180 140.881 1.00 137.66 ? 277  THR   C CG2  1 
ATOM   40821 H H    . THR   C  1 264  ? 182.547 165.223 139.273 1.00 134.72 ? 277  THR   C H    1 
ATOM   40822 H HA   . THR   C  1 264  ? 185.503 165.329 139.319 1.00 132.62 ? 277  THR   C HA   1 
ATOM   40823 H HB   . THR   C  1 264  ? 185.278 165.471 141.758 1.00 134.11 ? 277  THR   C HB   1 
ATOM   40824 H HG1  . THR   C  1 264  ? 183.382 164.395 142.149 1.00 134.92 ? 277  THR   C HG1  1 
ATOM   40825 H HG21 . THR   C  1 264  ? 184.221 167.693 141.833 1.00 134.80 ? 277  THR   C HG21 1 
ATOM   40826 H HG22 . THR   C  1 264  ? 183.514 167.407 140.225 1.00 135.08 ? 277  THR   C HG22 1 
ATOM   40827 H HG23 . THR   C  1 264  ? 185.281 167.515 140.414 1.00 134.55 ? 277  THR   C HG23 1 
ATOM   40828 N N    . ASN   C  1 265  ? 183.814 162.644 140.077 1.00 134.86 ? 278  ASN   C N    1 
ATOM   40829 C CA   . ASN   C  1 265  ? 183.899 161.221 140.380 1.00 132.94 ? 278  ASN   C CA   1 
ATOM   40830 C C    . ASN   C  1 265  ? 182.904 160.422 139.554 1.00 136.16 ? 278  ASN   C C    1 
ATOM   40831 O O    . ASN   C  1 265  ? 181.882 160.952 139.127 1.00 142.29 ? 278  ASN   C O    1 
ATOM   40832 C CB   . ASN   C  1 265  ? 183.591 161.004 141.864 1.00 134.11 ? 278  ASN   C CB   1 
ATOM   40833 C CG   . ASN   C  1 265  ? 184.474 161.805 142.792 1.00 142.75 ? 278  ASN   C CG   1 
ATOM   40834 O OD1  . ASN   C  1 265  ? 184.132 162.907 143.196 1.00 145.15 ? 278  ASN   C OD1  1 
ATOM   40835 N ND2  . ASN   C  1 265  ? 185.622 161.286 143.145 1.00 143.16 ? 278  ASN   C ND2  1 
ATOM   40836 H H    . ASN   C  1 265  ? 182.910 163.023 139.832 1.00 138.37 ? 278  ASN   C H    1 
ATOM   40837 H HA   . ASN   C  1 265  ? 184.908 160.868 140.168 1.00 138.32 ? 278  ASN   C HA   1 
ATOM   40838 H HB2  . ASN   C  1 265  ? 182.554 161.289 142.045 1.00 137.75 ? 278  ASN   C HB2  1 
ATOM   40839 H HB3  . ASN   C  1 265  ? 183.708 159.945 142.096 1.00 137.87 ? 278  ASN   C HB3  1 
ATOM   40840 H HD21 . ASN   C  1 265  ? 185.892 160.376 142.800 1.00 139.43 ? 278  ASN   C HD21 1 
ATOM   40841 H HD22 . ASN   C  1 265  ? 186.238 161.796 143.761 1.00 138.81 ? 278  ASN   C HD22 1 
ATOM   40842 N N    . ALA   C  1 266  ? 183.173 159.138 139.370 1.00 130.39 ? 279  ALA   C N    1 
ATOM   40843 C CA   . ALA   C  1 266  ? 182.292 158.256 138.634 1.00 128.70 ? 279  ALA   C CA   1 
ATOM   40844 C C    . ALA   C  1 266  ? 182.359 156.815 139.135 1.00 126.96 ? 279  ALA   C C    1 
ATOM   40845 O O    . ALA   C  1 266  ? 183.355 156.410 139.723 1.00 123.74 ? 279  ALA   C O    1 
ATOM   40846 C CB   . ALA   C  1 266  ? 182.596 158.347 137.146 1.00 122.86 ? 279  ALA   C CB   1 
ATOM   40847 H H    . ALA   C  1 266  ? 184.026 158.760 139.757 1.00 130.07 ? 279  ALA   C H    1 
ATOM   40848 H HA   . ALA   C  1 266  ? 181.271 158.609 138.783 1.00 129.41 ? 279  ALA   C HA   1 
ATOM   40849 H HB1  . ALA   C  1 266  ? 181.930 157.682 136.596 1.00 128.32 ? 279  ALA   C HB1  1 
ATOM   40850 H HB2  . ALA   C  1 266  ? 183.631 158.053 136.968 1.00 128.31 ? 279  ALA   C HB2  1 
ATOM   40851 H HB3  . ALA   C  1 266  ? 182.447 159.372 136.806 1.00 129.09 ? 279  ALA   C HB3  1 
ATOM   40852 N N    . VAL   C  1 267  ? 181.298 156.038 138.929 1.00 130.28 ? 280  VAL   C N    1 
ATOM   40853 C CA   . VAL   C  1 267  ? 181.240 154.636 139.346 1.00 125.03 ? 280  VAL   C CA   1 
ATOM   40854 C C    . VAL   C  1 267  ? 180.688 153.768 138.230 1.00 131.07 ? 280  VAL   C C    1 
ATOM   40855 O O    . VAL   C  1 267  ? 179.606 154.044 137.728 1.00 139.75 ? 280  VAL   C O    1 
ATOM   40856 C CB   . VAL   C  1 267  ? 180.355 154.477 140.592 1.00 127.72 ? 280  VAL   C CB   1 
ATOM   40857 C CG1  . VAL   C  1 267  ? 180.240 153.025 141.036 1.00 132.84 ? 280  VAL   C CG1  1 
ATOM   40858 C CG2  . VAL   C  1 267  ? 180.823 155.321 141.772 1.00 133.35 ? 280  VAL   C CG2  1 
ATOM   40859 H H    . VAL   C  1 267  ? 180.495 156.436 138.463 1.00 133.18 ? 280  VAL   C H    1 
ATOM   40860 H HA   . VAL   C  1 267  ? 182.248 154.299 139.586 1.00 131.34 ? 280  VAL   C HA   1 
ATOM   40861 H HB   . VAL   C  1 267  ? 179.354 154.816 140.326 1.00 132.01 ? 280  VAL   C HB   1 
ATOM   40862 H HG11 . VAL   C  1 267  ? 179.906 152.414 140.199 1.00 132.55 ? 280  VAL   C HG11 1 
ATOM   40863 H HG12 . VAL   C  1 267  ? 181.213 152.673 141.378 1.00 133.26 ? 280  VAL   C HG12 1 
ATOM   40864 H HG13 . VAL   C  1 267  ? 179.520 152.951 141.851 1.00 134.00 ? 280  VAL   C HG13 1 
ATOM   40865 H HG21 . VAL   C  1 267  ? 180.908 156.363 141.463 1.00 132.83 ? 280  VAL   C HG21 1 
ATOM   40866 H HG22 . VAL   C  1 267  ? 181.795 154.963 142.112 1.00 133.78 ? 280  VAL   C HG22 1 
ATOM   40867 H HG23 . VAL   C  1 267  ? 180.101 155.241 142.585 1.00 133.03 ? 280  VAL   C HG23 1 
ATOM   40868 N N    . ASP   C  1 268  ? 181.385 152.699 137.857 1.00 136.46 ? 281  ASP   C N    1 
ATOM   40869 C CA   . ASP   C  1 268  ? 180.878 151.741 136.875 1.00 139.35 ? 281  ASP   C CA   1 
ATOM   40870 C C    . ASP   C  1 268  ? 180.005 150.767 137.665 1.00 143.37 ? 281  ASP   C C    1 
ATOM   40871 O O    . ASP   C  1 268  ? 180.516 149.873 138.340 1.00 150.57 ? 281  ASP   C O    1 
ATOM   40872 C CB   . ASP   C  1 268  ? 182.052 151.070 136.176 1.00 139.58 ? 281  ASP   C CB   1 
ATOM   40873 C CG   . ASP   C  1 268  ? 181.623 150.058 135.119 1.00 145.61 ? 281  ASP   C CG   1 
ATOM   40874 O OD1  . ASP   C  1 268  ? 180.425 149.950 134.797 1.00 148.27 ? 281  ASP   C OD1  1 
ATOM   40875 O OD2  . ASP   C  1 268  ? 182.504 149.357 134.592 1.00 146.31 ? 281  ASP   C OD2  1 
ATOM   40876 H H    . ASP   C  1 268  ? 182.295 152.543 138.266 1.00 142.35 ? 281  ASP   C H    1 
ATOM   40877 H HA   . ASP   C  1 268  ? 180.266 152.263 136.139 1.00 142.76 ? 281  ASP   C HA   1 
ATOM   40878 H HB2  . ASP   C  1 268  ? 182.663 151.837 135.701 1.00 142.55 ? 281  ASP   C HB2  1 
ATOM   40879 H HB3  . ASP   C  1 268  ? 182.653 150.555 136.926 1.00 143.48 ? 281  ASP   C HB3  1 
ATOM   40880 N N    . CYS   C  1 269  ? 178.687 150.887 137.555 1.00 155.75 ? 282  CYS   C N    1 
ATOM   40881 C CA   . CYS   C  1 269  ? 177.756 150.153 138.403 1.00 155.90 ? 282  CYS   C CA   1 
ATOM   40882 C C    . CYS   C  1 269  ? 177.903 148.634 138.413 1.00 153.53 ? 282  CYS   C C    1 
ATOM   40883 O O    . CYS   C  1 269  ? 177.872 148.038 139.484 1.00 158.45 ? 282  CYS   C O    1 
ATOM   40884 C CB   . CYS   C  1 269  ? 176.337 150.540 137.995 1.00 157.46 ? 282  CYS   C CB   1 
ATOM   40885 S SG   . CYS   C  1 269  ? 175.984 152.301 138.176 1.00 181.65 ? 282  CYS   C SG   1 
ATOM   40886 H H    . CYS   C  1 269  ? 178.314 151.513 136.855 1.00 157.85 ? 282  CYS   C H    1 
ATOM   40887 H HA   . CYS   C  1 269  ? 177.906 150.499 139.425 1.00 159.19 ? 282  CYS   C HA   1 
ATOM   40888 H HB2  . CYS   C  1 269  ? 176.182 150.257 136.954 1.00 158.14 ? 282  CYS   C HB2  1 
ATOM   40889 H HB3  . CYS   C  1 269  ? 175.637 149.984 138.618 1.00 158.37 ? 282  CYS   C HB3  1 
ATOM   40890 N N    . SER   C  1 270  ? 178.114 147.993 137.270 1.00 134.50 ? 283  SER   C N    1 
ATOM   40891 C CA   . SER   C  1 270  ? 178.250 146.533 137.197 1.00 141.09 ? 283  SER   C CA   1 
ATOM   40892 C C    . SER   C  1 270  ? 179.693 146.029 137.313 1.00 140.55 ? 283  SER   C C    1 
ATOM   40893 O O    . SER   C  1 270  ? 179.946 144.846 137.121 1.00 141.33 ? 283  SER   C O    1 
ATOM   40894 C CB   . SER   C  1 270  ? 177.576 146.021 135.928 1.00 141.73 ? 283  SER   C CB   1 
ATOM   40895 O OG   . SER   C  1 270  ? 178.201 146.547 134.773 1.00 143.59 ? 283  SER   C OG   1 
ATOM   40896 H H    . SER   C  1 270  ? 178.183 148.531 136.418 1.00 140.76 ? 283  SER   C H    1 
ATOM   40897 H HA   . SER   C  1 270  ? 177.698 146.118 138.040 1.00 141.83 ? 283  SER   C HA   1 
ATOM   40898 H HB2  . SER   C  1 270  ? 177.641 144.934 135.904 1.00 141.24 ? 283  SER   C HB2  1 
ATOM   40899 H HB3  . SER   C  1 270  ? 176.527 146.318 135.934 1.00 141.75 ? 283  SER   C HB3  1 
ATOM   40900 H HG   . SER   C  1 270  ? 178.108 145.924 134.048 1.00 141.99 ? 283  SER   C HG   1 
ATOM   40901 N N    . SER   C  1 271  ? 180.657 146.882 137.655 1.00 144.08 ? 284  SER   C N    1 
ATOM   40902 C CA   . SER   C  1 271  ? 182.062 146.471 137.760 1.00 140.57 ? 284  SER   C CA   1 
ATOM   40903 C C    . SER   C  1 271  ? 182.389 145.613 138.980 1.00 141.52 ? 284  SER   C C    1 
ATOM   40904 O O    . SER   C  1 271  ? 183.238 144.732 138.892 1.00 140.85 ? 284  SER   C O    1 
ATOM   40905 C CB   . SER   C  1 271  ? 182.969 147.693 137.761 1.00 146.35 ? 284  SER   C CB   1 
ATOM   40906 O OG   . SER   C  1 271  ? 182.698 148.532 138.864 1.00 156.95 ? 284  SER   C OG   1 
ATOM   40907 H H    . SER   C  1 271  ? 180.413 147.842 137.849 1.00 146.15 ? 284  SER   C H    1 
ATOM   40908 H HA   . SER   C  1 271  ? 182.301 145.885 136.872 1.00 144.86 ? 284  SER   C HA   1 
ATOM   40909 H HB2  . SER   C  1 271  ? 184.007 147.365 137.811 1.00 145.52 ? 284  SER   C HB2  1 
ATOM   40910 H HB3  . SER   C  1 271  ? 182.815 148.254 136.839 1.00 146.00 ? 284  SER   C HB3  1 
ATOM   40911 H HG   . SER   C  1 271  ? 182.211 149.304 138.568 1.00 147.32 ? 284  SER   C HG   1 
ATOM   40912 N N    . SER   C  1 272  ? 181.751 145.859 140.124 1.00 155.39 ? 285  SER   C N    1 
ATOM   40913 C CA   . SER   C  1 272  ? 181.991 145.125 141.370 1.00 155.54 ? 285  SER   C CA   1 
ATOM   40914 C C    . SER   C  1 272  ? 180.827 145.257 142.344 1.00 154.05 ? 285  SER   C C    1 
ATOM   40915 O O    . SER   C  1 272  ? 179.923 146.066 142.135 1.00 156.77 ? 285  SER   C O    1 
ATOM   40916 C CB   . SER   C  1 272  ? 183.267 145.641 142.035 1.00 153.87 ? 285  SER   C CB   1 
ATOM   40917 O OG   . SER   C  1 272  ? 183.049 146.906 142.629 1.00 155.05 ? 285  SER   C OG   1 
ATOM   40918 H H    . SER   C  1 272  ? 181.060 146.596 140.133 1.00 154.37 ? 285  SER   C H    1 
ATOM   40919 H HA   . SER   C  1 272  ? 182.126 144.070 141.131 1.00 154.23 ? 285  SER   C HA   1 
ATOM   40920 H HB2  . SER   C  1 272  ? 183.584 144.934 142.802 1.00 153.68 ? 285  SER   C HB2  1 
ATOM   40921 H HB3  . SER   C  1 272  ? 184.052 145.730 141.284 1.00 153.97 ? 285  SER   C HB3  1 
ATOM   40922 H HG   . SER   C  1 272  ? 182.878 147.556 141.944 1.00 154.64 ? 285  SER   C HG   1 
ATOM   40923 N N    . PHE   C  1 273  ? 180.852 144.495 143.434 1.00 133.03 ? 286  PHE   C N    1 
ATOM   40924 C CA   . PHE   C  1 273  ? 179.817 144.564 144.458 1.00 138.00 ? 286  PHE   C CA   1 
ATOM   40925 C C    . PHE   C  1 273  ? 179.790 145.943 145.120 1.00 142.43 ? 286  PHE   C C    1 
ATOM   40926 O O    . PHE   C  1 273  ? 178.716 146.503 145.298 1.00 141.52 ? 286  PHE   C O    1 
ATOM   40927 C CB   . PHE   C  1 273  ? 180.050 143.452 145.479 1.00 135.39 ? 286  PHE   C CB   1 
ATOM   40928 C CG   . PHE   C  1 273  ? 179.852 142.037 144.966 1.00 135.64 ? 286  PHE   C CG   1 
ATOM   40929 C CD1  . PHE   C  1 273  ? 178.770 141.696 144.135 1.00 138.20 ? 286  PHE   C CD1  1 
ATOM   40930 C CD2  . PHE   C  1 273  ? 180.762 141.040 145.342 1.00 136.08 ? 286  PHE   C CD2  1 
ATOM   40931 C CE1  . PHE   C  1 273  ? 178.597 140.374 143.696 1.00 136.65 ? 286  PHE   C CE1  1 
ATOM   40932 C CE2  . PHE   C  1 273  ? 180.593 139.718 144.902 1.00 136.79 ? 286  PHE   C CE2  1 
ATOM   40933 C CZ   . PHE   C  1 273  ? 179.507 139.383 144.084 1.00 135.48 ? 286  PHE   C CZ   1 
ATOM   40934 H H    . PHE   C  1 273  ? 181.615 143.845 143.556 1.00 136.23 ? 286  PHE   C H    1 
ATOM   40935 H HA   . PHE   C  1 273  ? 178.852 144.395 143.981 1.00 137.67 ? 286  PHE   C HA   1 
ATOM   40936 H HB2  . PHE   C  1 273  ? 181.075 143.537 145.840 1.00 136.77 ? 286  PHE   C HB2  1 
ATOM   40937 H HB3  . PHE   C  1 273  ? 179.374 143.611 146.320 1.00 137.65 ? 286  PHE   C HB3  1 
ATOM   40938 H HD1  . PHE   C  1 273  ? 178.066 142.457 143.833 1.00 137.81 ? 286  PHE   C HD1  1 
ATOM   40939 H HD2  . PHE   C  1 273  ? 181.601 141.291 145.974 1.00 137.03 ? 286  PHE   C HD2  1 
ATOM   40940 H HE1  . PHE   C  1 273  ? 177.763 140.121 143.059 1.00 137.08 ? 286  PHE   C HE1  1 
ATOM   40941 H HE2  . PHE   C  1 273  ? 181.302 138.958 145.195 1.00 137.22 ? 286  PHE   C HE2  1 
ATOM   40942 H HZ   . PHE   C  1 273  ? 179.372 138.364 143.754 1.00 136.96 ? 286  PHE   C HZ   1 
ATOM   40943 N N    . PHE   C  1 274  ? 180.938 146.548 145.443 1.00 138.48 ? 287  PHE   C N    1 
ATOM   40944 C CA   . PHE   C  1 274  ? 180.932 147.881 146.043 1.00 134.39 ? 287  PHE   C CA   1 
ATOM   40945 C C    . PHE   C  1 274  ? 180.358 148.919 145.079 1.00 139.77 ? 287  PHE   C C    1 
ATOM   40946 O O    . PHE   C  1 274  ? 179.565 149.766 145.486 1.00 143.92 ? 287  PHE   C O    1 
ATOM   40947 C CB   . PHE   C  1 274  ? 182.328 148.280 146.503 1.00 129.28 ? 287  PHE   C CB   1 
ATOM   40948 C CG   . PHE   C  1 274  ? 182.381 149.619 147.213 1.00 130.03 ? 287  PHE   C CG   1 
ATOM   40949 C CD1  . PHE   C  1 274  ? 181.467 149.922 148.238 1.00 135.15 ? 287  PHE   C CD1  1 
ATOM   40950 C CD2  . PHE   C  1 274  ? 183.365 150.560 146.870 1.00 134.82 ? 287  PHE   C CD2  1 
ATOM   40951 C CE1  . PHE   C  1 274  ? 181.538 151.144 148.916 1.00 136.04 ? 287  PHE   C CE1  1 
ATOM   40952 C CE2  . PHE   C  1 274  ? 183.436 151.786 147.550 1.00 138.32 ? 287  PHE   C CE2  1 
ATOM   40953 C CZ   . PHE   C  1 274  ? 182.527 152.079 148.575 1.00 138.95 ? 287  PHE   C CZ   1 
ATOM   40954 H H    . PHE   C  1 274  ? 181.816 146.080 145.271 1.00 136.84 ? 287  PHE   C H    1 
ATOM   40955 H HA   . PHE   C  1 274  ? 180.287 147.849 146.921 1.00 136.92 ? 287  PHE   C HA   1 
ATOM   40956 H HB2  . PHE   C  1 274  ? 182.695 147.515 147.187 1.00 135.90 ? 287  PHE   C HB2  1 
ATOM   40957 H HB3  . PHE   C  1 274  ? 182.985 148.318 145.635 1.00 136.46 ? 287  PHE   C HB3  1 
ATOM   40958 H HD1  . PHE   C  1 274  ? 180.704 149.205 148.504 1.00 137.32 ? 287  PHE   C HD1  1 
ATOM   40959 H HD2  . PHE   C  1 274  ? 184.069 150.341 146.081 1.00 137.15 ? 287  PHE   C HD2  1 
ATOM   40960 H HE1  . PHE   C  1 274  ? 180.832 151.368 149.701 1.00 136.22 ? 287  PHE   C HE1  1 
ATOM   40961 H HE2  . PHE   C  1 274  ? 184.195 152.507 147.283 1.00 137.20 ? 287  PHE   C HE2  1 
ATOM   40962 H HZ   . PHE   C  1 274  ? 182.587 153.020 149.100 1.00 136.85 ? 287  PHE   C HZ   1 
ATOM   40963 N N    . SER   C  1 275  ? 180.677 148.821 143.789 1.00 146.62 ? 288  SER   C N    1 
ATOM   40964 C CA   . SER   C  1 275  ? 180.134 149.736 142.788 1.00 144.16 ? 288  SER   C CA   1 
ATOM   40965 C C    . SER   C  1 275  ? 178.621 149.606 142.701 1.00 146.27 ? 288  SER   C C    1 
ATOM   40966 O O    . SER   C  1 275  ? 177.916 150.594 142.530 1.00 153.60 ? 288  SER   C O    1 
ATOM   40967 C CB   . SER   C  1 275  ? 180.732 149.462 141.418 1.00 144.66 ? 288  SER   C CB   1 
ATOM   40968 O OG   . SER   C  1 275  ? 182.137 149.581 141.442 1.00 147.11 ? 288  SER   C OG   1 
ATOM   40969 H H    . SER   C  1 275  ? 181.312 148.092 143.495 1.00 147.37 ? 288  SER   C H    1 
ATOM   40970 H HA   . SER   C  1 275  ? 180.381 150.757 143.079 1.00 147.19 ? 288  SER   C HA   1 
ATOM   40971 H HB2  . SER   C  1 275  ? 180.466 148.452 141.110 1.00 147.58 ? 288  SER   C HB2  1 
ATOM   40972 H HB3  . SER   C  1 275  ? 180.325 150.175 140.701 1.00 147.32 ? 288  SER   C HB3  1 
ATOM   40973 H HG   . SER   C  1 275  ? 182.462 149.716 140.549 1.00 148.04 ? 288  SER   C HG   1 
ATOM   40974 N N    . GLU   C  1 276  ? 178.090 148.393 142.849 1.00 148.52 ? 289  GLU   C N    1 
ATOM   40975 C CA   . GLU   C  1 276  ? 176.654 148.161 142.857 1.00 150.87 ? 289  GLU   C CA   1 
ATOM   40976 C C    . GLU   C  1 276  ? 176.004 148.861 144.057 1.00 153.24 ? 289  GLU   C C    1 
ATOM   40977 O O    . GLU   C  1 276  ? 174.947 149.461 143.907 1.00 159.89 ? 289  GLU   C O    1 
ATOM   40978 C CB   . GLU   C  1 276  ? 176.384 146.655 142.827 1.00 150.55 ? 289  GLU   C CB   1 
ATOM   40979 C CG   . GLU   C  1 276  ? 174.886 146.368 142.813 1.00 155.93 ? 289  GLU   C CG   1 
ATOM   40980 C CD   . GLU   C  1 276  ? 174.537 144.892 142.623 1.00 162.08 ? 289  GLU   C CD   1 
ATOM   40981 O OE1  . GLU   C  1 276  ? 175.401 144.082 142.231 1.00 163.94 ? 289  GLU   C OE1  1 
ATOM   40982 O OE2  . GLU   C  1 276  ? 173.356 144.551 142.839 1.00 166.47 ? 289  GLU   C OE2  1 
ATOM   40983 H H    . GLU   C  1 276  ? 178.709 147.604 142.962 1.00 153.82 ? 289  GLU   C H    1 
ATOM   40984 H HA   . GLU   C  1 276  ? 176.238 148.596 141.948 1.00 154.97 ? 289  GLU   C HA   1 
ATOM   40985 H HB2  . GLU   C  1 276  ? 176.837 146.229 141.932 1.00 154.40 ? 289  GLU   C HB2  1 
ATOM   40986 H HB3  . GLU   C  1 276  ? 176.830 146.193 143.708 1.00 153.95 ? 289  GLU   C HB3  1 
ATOM   40987 H HG2  . GLU   C  1 276  ? 174.465 146.700 143.762 1.00 155.01 ? 289  GLU   C HG2  1 
ATOM   40988 H HG3  . GLU   C  1 276  ? 174.428 146.942 142.008 1.00 155.09 ? 289  GLU   C HG3  1 
ATOM   40989 N N    . ILE   C  1 277  ? 176.624 148.830 145.240 1.00 130.80 ? 290  ILE   C N    1 
ATOM   40990 C CA   . ILE   C  1 277  ? 176.117 149.527 146.432 1.00 130.44 ? 290  ILE   C CA   1 
ATOM   40991 C C    . ILE   C  1 277  ? 176.157 151.044 146.196 1.00 133.83 ? 290  ILE   C C    1 
ATOM   40992 O O    . ILE   C  1 277  ? 175.196 151.757 146.496 1.00 140.51 ? 290  ILE   C O    1 
ATOM   40993 C CB   . ILE   C  1 277  ? 176.922 149.161 147.691 1.00 132.90 ? 290  ILE   C CB   1 
ATOM   40994 C CG1  . ILE   C  1 277  ? 176.822 147.662 148.001 1.00 138.33 ? 290  ILE   C CG1  1 
ATOM   40995 C CG2  . ILE   C  1 277  ? 176.402 149.950 148.900 1.00 139.46 ? 290  ILE   C CG2  1 
ATOM   40996 C CD1  . ILE   C  1 277  ? 177.707 147.228 149.170 1.00 141.99 ? 290  ILE   C CD1  1 
ATOM   40997 H H    . ILE   C  1 277  ? 177.483 148.304 145.319 1.00 137.41 ? 290  ILE   C H    1 
ATOM   40998 H HA   . ILE   C  1 277  ? 175.080 149.230 146.589 1.00 137.41 ? 290  ILE   C HA   1 
ATOM   40999 H HB   . ILE   C  1 277  ? 177.968 149.417 147.527 1.00 137.60 ? 290  ILE   C HB   1 
ATOM   41000 H HG12 . ILE   C  1 277  ? 175.786 147.427 148.246 1.00 138.26 ? 290  ILE   C HG12 1 
ATOM   41001 H HG13 . ILE   C  1 277  ? 177.110 147.098 147.114 1.00 137.81 ? 290  ILE   C HG13 1 
ATOM   41002 H HG21 . ILE   C  1 277  ? 176.467 151.018 148.693 1.00 138.13 ? 290  ILE   C HG21 1 
ATOM   41003 H HG22 . ILE   C  1 277  ? 177.006 149.713 149.776 1.00 138.50 ? 290  ILE   C HG22 1 
ATOM   41004 H HG23 . ILE   C  1 277  ? 175.363 149.680 149.091 1.00 138.66 ? 290  ILE   C HG23 1 
ATOM   41005 H HD11 . ILE   C  1 277  ? 177.591 146.158 149.338 1.00 138.64 ? 290  ILE   C HD11 1 
ATOM   41006 H HD12 . ILE   C  1 277  ? 177.414 147.771 150.069 1.00 138.51 ? 290  ILE   C HD12 1 
ATOM   41007 H HD13 . ILE   C  1 277  ? 178.749 147.448 148.937 1.00 138.68 ? 290  ILE   C HD13 1 
ATOM   41008 N N    . GLN   C  1 278  ? 177.250 151.557 145.632 1.00 134.76 ? 291  GLN   C N    1 
ATOM   41009 C CA   . GLN   C  1 278  ? 177.386 152.983 145.340 1.00 137.30 ? 291  GLN   C CA   1 
ATOM   41010 C C    . GLN   C  1 278  ? 176.300 153.439 144.365 1.00 142.11 ? 291  GLN   C C    1 
ATOM   41011 O O    . GLN   C  1 278  ? 175.642 154.447 144.612 1.00 144.70 ? 291  GLN   C O    1 
ATOM   41012 C CB   . GLN   C  1 278  ? 178.776 153.268 144.767 1.00 137.16 ? 291  GLN   C CB   1 
ATOM   41013 C CG   . GLN   C  1 278  ? 179.893 153.207 145.811 1.00 143.66 ? 291  GLN   C CG   1 
ATOM   41014 C CD   . GLN   C  1 278  ? 181.262 153.352 145.159 1.00 143.72 ? 291  GLN   C CD   1 
ATOM   41015 O OE1  . GLN   C  1 278  ? 181.592 152.711 144.178 1.00 145.51 ? 291  GLN   C OE1  1 
ATOM   41016 N NE2  . GLN   C  1 278  ? 182.130 154.195 145.660 1.00 144.58 ? 291  GLN   C NE2  1 
ATOM   41017 H H    . GLN   C  1 278  ? 178.012 150.938 145.397 1.00 141.08 ? 291  GLN   C H    1 
ATOM   41018 H HA   . GLN   C  1 278  ? 177.274 153.540 146.270 1.00 141.43 ? 291  GLN   C HA   1 
ATOM   41019 H HB2  . GLN   C  1 278  ? 178.987 152.530 143.993 1.00 141.42 ? 291  GLN   C HB2  1 
ATOM   41020 H HB3  . GLN   C  1 278  ? 178.773 154.260 144.314 1.00 141.11 ? 291  GLN   C HB3  1 
ATOM   41021 H HG2  . GLN   C  1 278  ? 179.753 154.015 146.529 1.00 142.42 ? 291  GLN   C HG2  1 
ATOM   41022 H HG3  . GLN   C  1 278  ? 179.844 152.251 146.332 1.00 142.24 ? 291  GLN   C HG3  1 
ATOM   41023 H HE21 . GLN   C  1 278  ? 181.890 154.743 146.474 1.00 142.46 ? 291  GLN   C HE21 1 
ATOM   41024 H HE22 . GLN   C  1 278  ? 183.040 154.296 145.233 1.00 141.43 ? 291  GLN   C HE22 1 
ATOM   41025 N N    . CYS   C  1 279  ? 176.024 152.683 143.305 1.00 160.31 ? 292  CYS   C N    1 
ATOM   41026 C CA   . CYS   C  1 279  ? 174.969 153.034 142.362 1.00 159.44 ? 292  CYS   C CA   1 
ATOM   41027 C C    . CYS   C  1 279  ? 173.568 152.866 142.970 1.00 156.78 ? 292  CYS   C C    1 
ATOM   41028 O O    . CYS   C  1 279  ? 172.705 153.703 142.731 1.00 162.27 ? 292  CYS   C O    1 
ATOM   41029 C CB   . CYS   C  1 279  ? 175.122 152.215 141.082 1.00 164.61 ? 292  CYS   C CB   1 
ATOM   41030 S SG   . CYS   C  1 279  ? 176.521 152.749 140.072 1.00 194.37 ? 292  CYS   C SG   1 
ATOM   41031 H H    . CYS   C  1 279  ? 176.561 151.842 143.150 1.00 162.89 ? 292  CYS   C H    1 
ATOM   41032 H HA   . CYS   C  1 279  ? 175.093 154.085 142.101 1.00 163.53 ? 292  CYS   C HA   1 
ATOM   41033 H HB2  . CYS   C  1 279  ? 175.267 151.169 141.353 1.00 163.35 ? 292  CYS   C HB2  1 
ATOM   41034 H HB3  . CYS   C  1 279  ? 174.208 152.304 140.495 1.00 163.80 ? 292  CYS   C HB3  1 
ATOM   41035 N N    . LYS   C  1 280  ? 173.338 151.856 143.817 1.00 138.22 ? 293  LYS   C N    1 
ATOM   41036 C CA   . LYS   C  1 280  ? 172.043 151.615 144.480 1.00 142.28 ? 293  LYS   C CA   1 
ATOM   41037 C C    . LYS   C  1 280  ? 171.677 152.759 145.416 1.00 143.72 ? 293  LYS   C C    1 
ATOM   41038 O O    . LYS   C  1 280  ? 170.543 153.221 145.428 1.00 142.84 ? 293  LYS   C O    1 
ATOM   41039 C CB   . LYS   C  1 280  ? 172.113 150.272 145.218 1.00 140.02 ? 293  LYS   C CB   1 
ATOM   41040 C CG   . LYS   C  1 280  ? 170.796 149.890 145.907 1.00 142.98 ? 293  LYS   C CG   1 
ATOM   41041 C CD   . LYS   C  1 280  ? 170.873 148.528 146.621 1.00 144.59 ? 293  LYS   C CD   1 
ATOM   41042 C CE   . LYS   C  1 280  ? 171.103 147.325 145.691 1.00 145.09 ? 293  LYS   C CE   1 
ATOM   41043 N NZ   . LYS   C  1 280  ? 169.947 147.078 144.787 1.00 145.66 ? 293  LYS   C NZ   1 
ATOM   41044 H H    . LYS   C  1 280  ? 174.098 151.220 144.015 1.00 143.40 ? 293  LYS   C H    1 
ATOM   41045 H HA   . LYS   C  1 280  ? 171.274 151.543 143.711 1.00 143.81 ? 293  LYS   C HA   1 
ATOM   41046 H HB2  . LYS   C  1 280  ? 172.365 149.494 144.498 1.00 143.39 ? 293  LYS   C HB2  1 
ATOM   41047 H HB3  . LYS   C  1 280  ? 172.901 150.324 145.970 1.00 142.32 ? 293  LYS   C HB3  1 
ATOM   41048 H HG2  . LYS   C  1 280  ? 170.553 150.656 146.643 1.00 142.70 ? 293  LYS   C HG2  1 
ATOM   41049 H HG3  . LYS   C  1 280  ? 170.004 149.853 145.160 1.00 143.68 ? 293  LYS   C HG3  1 
ATOM   41050 H HD2  . LYS   C  1 280  ? 171.683 148.564 147.349 1.00 143.30 ? 293  LYS   C HD2  1 
ATOM   41051 H HD3  . LYS   C  1 280  ? 169.934 148.371 147.153 1.00 143.23 ? 293  LYS   C HD3  1 
ATOM   41052 H HE2  . LYS   C  1 280  ? 171.987 147.516 145.083 1.00 143.28 ? 293  LYS   C HE2  1 
ATOM   41053 H HE3  . LYS   C  1 280  ? 171.275 146.436 146.297 1.00 143.37 ? 293  LYS   C HE3  1 
ATOM   41054 H HZ1  . LYS   C  1 280  ? 170.143 146.281 144.198 1.00 143.38 ? 293  LYS   C HZ1  1 
ATOM   41055 H HZ2  . LYS   C  1 280  ? 169.790 147.892 144.210 1.00 144.01 ? 293  LYS   C HZ2  1 
ATOM   41056 H HZ3  . LYS   C  1 280  ? 169.121 146.892 145.339 1.00 143.11 ? 293  LYS   C HZ3  1 
ATOM   41057 N N    . THR   C  1 281  ? 172.650 153.244 146.177 1.00 148.48 ? 294  THR   C N    1 
ATOM   41058 C CA   . THR   C  1 281  ? 172.478 154.366 147.114 1.00 147.64 ? 294  THR   C CA   1 
ATOM   41059 C C    . THR   C  1 281  ? 172.724 155.737 146.475 1.00 143.90 ? 294  THR   C C    1 
ATOM   41060 O O    . THR   C  1 281  ? 172.517 156.755 147.128 1.00 146.25 ? 294  THR   C O    1 
ATOM   41061 C CB   . THR   C  1 281  ? 173.415 154.226 148.314 1.00 146.81 ? 294  THR   C CB   1 
ATOM   41062 O OG1  . THR   C  1 281  ? 174.755 154.290 147.894 1.00 146.79 ? 294  THR   C OG1  1 
ATOM   41063 C CG2  . THR   C  1 281  ? 173.223 152.925 149.083 1.00 143.15 ? 294  THR   C CG2  1 
ATOM   41064 H H    . THR   C  1 281  ? 173.564 152.818 146.109 1.00 145.74 ? 294  THR   C H    1 
ATOM   41065 H HA   . THR   C  1 281  ? 171.453 154.344 147.482 1.00 145.26 ? 294  THR   C HA   1 
ATOM   41066 H HB   . THR   C  1 281  ? 173.228 155.057 148.994 1.00 145.58 ? 294  THR   C HB   1 
ATOM   41067 H HG1  . THR   C  1 281  ? 174.878 153.727 147.126 1.00 146.00 ? 294  THR   C HG1  1 
ATOM   41068 H HG21 . THR   C  1 281  ? 173.919 152.892 149.921 1.00 144.67 ? 294  THR   C HG21 1 
ATOM   41069 H HG22 . THR   C  1 281  ? 173.412 152.081 148.420 1.00 145.07 ? 294  THR   C HG22 1 
ATOM   41070 H HG23 . THR   C  1 281  ? 172.201 152.872 149.457 1.00 144.59 ? 294  THR   C HG23 1 
ATOM   41071 N N    . LYS   C  1 282  ? 173.167 155.785 145.210 1.00 133.50 ? 295  LYS   C N    1 
ATOM   41072 C CA   . LYS   C  1 282  ? 173.506 156.997 144.447 1.00 129.17 ? 295  LYS   C CA   1 
ATOM   41073 C C    . LYS   C  1 282  ? 174.506 157.881 145.193 1.00 128.63 ? 295  LYS   C C    1 
ATOM   41074 O O    . LYS   C  1 282  ? 174.411 159.106 145.152 1.00 133.45 ? 295  LYS   C O    1 
ATOM   41075 C CB   . LYS   C  1 282  ? 172.244 157.752 144.002 1.00 129.46 ? 295  LYS   C CB   1 
ATOM   41076 C CG   . LYS   C  1 282  ? 171.408 156.963 142.993 1.00 133.88 ? 295  LYS   C CG   1 
ATOM   41077 C CD   . LYS   C  1 282  ? 170.257 157.842 142.489 1.00 136.68 ? 295  LYS   C CD   1 
ATOM   41078 C CE   . LYS   C  1 282  ? 169.310 157.104 141.540 1.00 140.44 ? 295  LYS   C CE   1 
ATOM   41079 N NZ   . LYS   C  1 282  ? 168.490 156.077 142.236 1.00 141.00 ? 295  LYS   C NZ   1 
ATOM   41080 H H    . LYS   C  1 282  ? 173.278 154.902 144.733 1.00 136.48 ? 295  LYS   C H    1 
ATOM   41081 H HA   . LYS   C  1 282  ? 174.005 156.662 143.538 1.00 134.98 ? 295  LYS   C HA   1 
ATOM   41082 H HB2  . LYS   C  1 282  ? 171.631 157.954 144.880 1.00 134.27 ? 295  LYS   C HB2  1 
ATOM   41083 H HB3  . LYS   C  1 282  ? 172.539 158.699 143.551 1.00 134.35 ? 295  LYS   C HB3  1 
ATOM   41084 H HG2  . LYS   C  1 282  ? 172.035 156.667 142.153 1.00 134.76 ? 295  LYS   C HG2  1 
ATOM   41085 H HG3  . LYS   C  1 282  ? 171.002 156.073 143.475 1.00 135.48 ? 295  LYS   C HG3  1 
ATOM   41086 H HD2  . LYS   C  1 282  ? 169.685 158.191 143.348 1.00 135.38 ? 295  LYS   C HD2  1 
ATOM   41087 H HD3  . LYS   C  1 282  ? 170.675 158.704 141.970 1.00 134.60 ? 295  LYS   C HD3  1 
ATOM   41088 H HE2  . LYS   C  1 282  ? 168.642 157.831 141.078 1.00 135.79 ? 295  LYS   C HE2  1 
ATOM   41089 H HE3  . LYS   C  1 282  ? 169.898 156.618 140.761 1.00 135.08 ? 295  LYS   C HE3  1 
ATOM   41090 H HZ1  . LYS   C  1 282  ? 167.884 155.621 141.569 1.00 135.64 ? 295  LYS   C HZ1  1 
ATOM   41091 H HZ2  . LYS   C  1 282  ? 169.098 155.392 142.662 1.00 135.38 ? 295  LYS   C HZ2  1 
ATOM   41092 H HZ3  . LYS   C  1 282  ? 167.930 156.521 142.950 1.00 135.91 ? 295  LYS   C HZ3  1 
ATOM   41093 N N    . SER   C  1 283  ? 175.493 157.273 145.848 1.00 134.77 ? 296  SER   C N    1 
ATOM   41094 C CA   . SER   C  1 283  ? 176.510 157.984 146.632 1.00 139.35 ? 296  SER   C CA   1 
ATOM   41095 C C    . SER   C  1 283  ? 177.875 157.309 146.548 1.00 138.57 ? 296  SER   C C    1 
ATOM   41096 O O    . SER   C  1 283  ? 177.971 156.101 146.356 1.00 142.44 ? 296  SER   C O    1 
ATOM   41097 C CB   . SER   C  1 283  ? 176.047 158.107 148.088 1.00 146.19 ? 296  SER   C CB   1 
ATOM   41098 O OG   . SER   C  1 283  ? 176.124 156.872 148.766 1.00 147.91 ? 296  SER   C OG   1 
ATOM   41099 H H    . SER   C  1 283  ? 175.545 156.265 145.802 1.00 141.10 ? 296  SER   C H    1 
ATOM   41100 H HA   . SER   C  1 283  ? 176.607 158.990 146.223 1.00 140.66 ? 296  SER   C HA   1 
ATOM   41101 H HB2  . SER   C  1 283  ? 176.680 158.832 148.600 1.00 142.29 ? 296  SER   C HB2  1 
ATOM   41102 H HB3  . SER   C  1 283  ? 175.015 158.460 148.105 1.00 142.05 ? 296  SER   C HB3  1 
ATOM   41103 H HG   . SER   C  1 283  ? 175.827 156.985 149.672 1.00 142.18 ? 296  SER   C HG   1 
ATOM   41104 N N    . LEU   C  1 284  ? 178.948 158.090 146.675 1.00 130.45 ? 297  LEU   C N    1 
ATOM   41105 C CA   . LEU   C  1 284  ? 180.321 157.575 146.616 1.00 135.51 ? 297  LEU   C CA   1 
ATOM   41106 C C    . LEU   C  1 284  ? 180.710 156.810 147.877 1.00 138.34 ? 297  LEU   C C    1 
ATOM   41107 O O    . LEU   C  1 284  ? 181.471 155.852 147.804 1.00 140.95 ? 297  LEU   C O    1 
ATOM   41108 C CB   . LEU   C  1 284  ? 181.320 158.708 146.370 1.00 141.16 ? 297  LEU   C CB   1 
ATOM   41109 C CG   . LEU   C  1 284  ? 181.081 159.495 145.078 1.00 143.24 ? 297  LEU   C CG   1 
ATOM   41110 C CD1  . LEU   C  1 284  ? 182.092 160.627 145.040 1.00 144.48 ? 297  LEU   C CD1  1 
ATOM   41111 C CD2  . LEU   C  1 284  ? 181.231 158.645 143.822 1.00 138.43 ? 297  LEU   C CD2  1 
ATOM   41112 H H    . LEU   C  1 284  ? 178.810 159.081 146.819 1.00 137.74 ? 297  LEU   C H    1 
ATOM   41113 H HA   . LEU   C  1 284  ? 180.384 156.885 145.774 1.00 137.91 ? 297  LEU   C HA   1 
ATOM   41114 H HB2  . LEU   C  1 284  ? 181.260 159.402 147.208 1.00 139.27 ? 297  LEU   C HB2  1 
ATOM   41115 H HB3  . LEU   C  1 284  ? 182.325 158.286 146.339 1.00 139.18 ? 297  LEU   C HB3  1 
ATOM   41116 H HG   . LEU   C  1 284  ? 180.076 159.919 145.102 1.00 139.06 ? 297  LEU   C HG   1 
ATOM   41117 H HD11 . LEU   C  1 284  ? 181.951 161.211 144.131 1.00 139.49 ? 297  LEU   C HD11 1 
ATOM   41118 H HD12 . LEU   C  1 284  ? 183.101 160.213 145.053 1.00 139.25 ? 297  LEU   C HD12 1 
ATOM   41119 H HD13 . LEU   C  1 284  ? 181.952 161.269 145.910 1.00 139.09 ? 297  LEU   C HD13 1 
ATOM   41120 H HD21 . LEU   C  1 284  ? 180.506 157.831 143.845 1.00 137.92 ? 297  LEU   C HD21 1 
ATOM   41121 H HD22 . LEU   C  1 284  ? 181.054 159.263 142.942 1.00 138.47 ? 297  LEU   C HD22 1 
ATOM   41122 H HD23 . LEU   C  1 284  ? 182.239 158.232 143.780 1.00 138.60 ? 297  LEU   C HD23 1 
ATOM   41123 N N    . LEU   C  1 285  ? 180.217 157.244 149.034 1.00 137.15 ? 298  LEU   C N    1 
ATOM   41124 C CA   . LEU   C  1 285  ? 180.459 156.592 150.313 1.00 137.04 ? 298  LEU   C CA   1 
ATOM   41125 C C    . LEU   C  1 285  ? 179.118 156.199 150.937 1.00 141.84 ? 298  LEU   C C    1 
ATOM   41126 O O    . LEU   C  1 285  ? 178.500 157.022 151.610 1.00 142.81 ? 298  LEU   C O    1 
ATOM   41127 C CB   . LEU   C  1 285  ? 181.330 157.486 151.208 1.00 143.20 ? 298  LEU   C CB   1 
ATOM   41128 C CG   . LEU   C  1 285  ? 181.777 156.752 152.482 1.00 148.63 ? 298  LEU   C CG   1 
ATOM   41129 C CD1  . LEU   C  1 285  ? 182.686 155.564 152.175 1.00 143.77 ? 298  LEU   C CD1  1 
ATOM   41130 C CD2  . LEU   C  1 285  ? 182.543 157.712 153.383 1.00 147.33 ? 298  LEU   C CD2  1 
ATOM   41131 H H    . LEU   C  1 285  ? 179.641 158.074 149.024 1.00 141.49 ? 298  LEU   C H    1 
ATOM   41132 H HA   . LEU   C  1 285  ? 181.016 155.675 150.118 1.00 140.01 ? 298  LEU   C HA   1 
ATOM   41133 H HB2  . LEU   C  1 285  ? 182.214 157.791 150.648 1.00 141.74 ? 298  LEU   C HB2  1 
ATOM   41134 H HB3  . LEU   C  1 285  ? 180.762 158.373 151.487 1.00 142.36 ? 298  LEU   C HB3  1 
ATOM   41135 H HG   . LEU   C  1 285  ? 180.894 156.396 153.013 1.00 142.96 ? 298  LEU   C HG   1 
ATOM   41136 H HD11 . LEU   C  1 285  ? 182.160 154.860 151.529 1.00 141.34 ? 298  LEU   C HD11 1 
ATOM   41137 H HD12 . LEU   C  1 285  ? 183.586 155.916 151.670 1.00 142.15 ? 298  LEU   C HD12 1 
ATOM   41138 H HD13 . LEU   C  1 285  ? 182.962 155.067 153.105 1.00 142.27 ? 298  LEU   C HD13 1 
ATOM   41139 H HD21 . LEU   C  1 285  ? 181.914 158.571 153.618 1.00 142.62 ? 298  LEU   C HD21 1 
ATOM   41140 H HD22 . LEU   C  1 285  ? 182.819 157.202 154.306 1.00 142.38 ? 298  LEU   C HD22 1 
ATOM   41141 H HD23 . LEU   C  1 285  ? 183.444 158.050 152.871 1.00 142.64 ? 298  LEU   C HD23 1 
ATOM   41142 N N    . PRO   C  1 286  ? 178.636 154.972 150.693 1.00 135.16 ? 299  PRO   C N    1 
ATOM   41143 C CA   . PRO   C  1 286  ? 177.380 154.502 151.249 1.00 135.88 ? 299  PRO   C CA   1 
ATOM   41144 C C    . PRO   C  1 286  ? 177.412 154.461 152.776 1.00 139.35 ? 299  PRO   C C    1 
ATOM   41145 O O    . PRO   C  1 286  ? 178.475 154.343 153.380 1.00 138.92 ? 299  PRO   C O    1 
ATOM   41146 C CB   . PRO   C  1 286  ? 177.185 153.094 150.681 1.00 138.32 ? 299  PRO   C CB   1 
ATOM   41147 C CG   . PRO   C  1 286  ? 178.051 153.078 149.429 1.00 135.97 ? 299  PRO   C CG   1 
ATOM   41148 C CD   . PRO   C  1 286  ? 179.206 153.983 149.807 1.00 130.94 ? 299  PRO   C CD   1 
ATOM   41149 H HA   . PRO   C  1 286  ? 176.567 155.147 150.917 1.00 136.52 ? 299  PRO   C HA   1 
ATOM   41150 H HB2  . PRO   C  1 286  ? 177.535 152.346 151.393 1.00 137.80 ? 299  PRO   C HB2  1 
ATOM   41151 H HB3  . PRO   C  1 286  ? 176.139 152.919 150.431 1.00 137.51 ? 299  PRO   C HB3  1 
ATOM   41152 H HG2  . PRO   C  1 286  ? 178.399 152.070 149.205 1.00 136.96 ? 299  PRO   C HG2  1 
ATOM   41153 H HG3  . PRO   C  1 286  ? 177.504 153.491 148.581 1.00 137.31 ? 299  PRO   C HG3  1 
ATOM   41154 H HD2  . PRO   C  1 286  ? 179.976 153.412 150.326 1.00 135.42 ? 299  PRO   C HD2  1 
ATOM   41155 H HD3  . PRO   C  1 286  ? 179.625 154.459 148.920 1.00 136.76 ? 299  PRO   C HD3  1 
ATOM   41156 N N    . ASN   C  1 287  ? 176.256 154.556 153.423 1.00 145.36 ? 300  ASN   C N    1 
ATOM   41157 C CA   . ASN   C  1 287  ? 176.190 154.480 154.880 1.00 144.07 ? 300  ASN   C CA   1 
ATOM   41158 C C    . ASN   C  1 287  ? 176.588 153.081 155.360 1.00 143.36 ? 300  ASN   C C    1 
ATOM   41159 O O    . ASN   C  1 287  ? 176.420 152.099 154.633 1.00 147.04 ? 300  ASN   C O    1 
ATOM   41160 C CB   . ASN   C  1 287  ? 174.772 154.809 155.360 1.00 142.48 ? 300  ASN   C CB   1 
ATOM   41161 C CG   . ASN   C  1 287  ? 174.309 156.202 154.997 1.00 147.40 ? 300  ASN   C CG   1 
ATOM   41162 O OD1  . ASN   C  1 287  ? 175.060 157.163 154.990 1.00 147.82 ? 300  ASN   C OD1  1 
ATOM   41163 N ND2  . ASN   C  1 287  ? 173.046 156.358 154.686 1.00 152.77 ? 300  ASN   C ND2  1 
ATOM   41164 H H    . ASN   C  1 287  ? 175.404 154.682 152.895 1.00 144.94 ? 300  ASN   C H    1 
ATOM   41165 H HA   . ASN   C  1 287  ? 176.883 155.208 155.302 1.00 145.08 ? 300  ASN   C HA   1 
ATOM   41166 H HB2  . ASN   C  1 287  ? 174.083 154.091 154.914 1.00 145.06 ? 300  ASN   C HB2  1 
ATOM   41167 H HB3  . ASN   C  1 287  ? 174.736 154.700 156.444 1.00 144.90 ? 300  ASN   C HB3  1 
ATOM   41168 H HD21 . ASN   C  1 287  ? 172.423 155.563 154.693 1.00 146.69 ? 300  ASN   C HD21 1 
ATOM   41169 H HD22 . ASN   C  1 287  ? 172.696 157.272 154.439 1.00 146.55 ? 300  ASN   C HD22 1 
ATOM   41170 N N    . THR   C  1 288  ? 177.084 152.966 156.588 1.00 131.49 ? 301  THR   C N    1 
ATOM   41171 C CA   . THR   C  1 288  ? 177.426 151.664 157.166 1.00 130.83 ? 301  THR   C CA   1 
ATOM   41172 C C    . THR   C  1 288  ? 176.159 150.822 157.224 1.00 136.25 ? 301  THR   C C    1 
ATOM   41173 O O    . THR   C  1 288  ? 175.147 151.254 157.774 1.00 143.44 ? 301  THR   C O    1 
ATOM   41174 C CB   . THR   C  1 288  ? 178.022 151.824 158.564 1.00 137.72 ? 301  THR   C CB   1 
ATOM   41175 O OG1  . THR   C  1 288  ? 179.286 152.431 158.458 1.00 141.54 ? 301  THR   C OG1  1 
ATOM   41176 C CG2  . THR   C  1 288  ? 178.218 150.522 159.335 1.00 138.83 ? 301  THR   C CG2  1 
ATOM   41177 H H    . THR   C  1 288  ? 177.228 153.800 157.139 1.00 137.31 ? 301  THR   C H    1 
ATOM   41178 H HA   . THR   C  1 288  ? 178.154 151.169 156.522 1.00 136.81 ? 301  THR   C HA   1 
ATOM   41179 H HB   . THR   C  1 288  ? 177.372 152.477 159.146 1.00 138.11 ? 301  THR   C HB   1 
ATOM   41180 H HG1  . THR   C  1 288  ? 179.181 153.385 158.426 1.00 138.14 ? 301  THR   C HG1  1 
ATOM   41181 H HG21 . THR   C  1 288  ? 178.645 150.740 160.314 1.00 137.83 ? 301  THR   C HG21 1 
ATOM   41182 H HG22 . THR   C  1 288  ? 178.893 149.870 158.781 1.00 136.72 ? 301  THR   C HG22 1 
ATOM   41183 H HG23 . THR   C  1 288  ? 177.255 150.027 159.461 1.00 138.15 ? 301  THR   C HG23 1 
ATOM   41184 N N    . GLY   C  1 289  ? 176.170 149.639 156.628 1.00 133.99 ? 302  GLY   C N    1 
ATOM   41185 C CA   . GLY   C  1 289  ? 175.001 148.773 156.612 1.00 132.97 ? 302  GLY   C CA   1 
ATOM   41186 C C    . GLY   C  1 289  ? 175.228 147.475 155.863 1.00 131.80 ? 302  GLY   C C    1 
ATOM   41187 O O    . GLY   C  1 289  ? 176.273 147.259 155.255 1.00 132.10 ? 302  GLY   C O    1 
ATOM   41188 H H    . GLY   C  1 289  ? 177.016 149.328 156.172 1.00 132.83 ? 302  GLY   C H    1 
ATOM   41189 H HA2  . GLY   C  1 289  ? 174.731 148.537 157.641 1.00 132.57 ? 302  GLY   C HA2  1 
ATOM   41190 H HA3  . GLY   C  1 289  ? 174.173 149.309 156.146 1.00 132.25 ? 302  GLY   C HA3  1 
ATOM   41191 N N    . VAL   C  1 290  ? 174.247 146.584 155.929 1.00 130.19 ? 303  VAL   C N    1 
ATOM   41192 C CA   . VAL   C  1 290  ? 174.279 145.307 155.222 1.00 128.96 ? 303  VAL   C CA   1 
ATOM   41193 C C    . VAL   C  1 290  ? 173.380 145.463 154.012 1.00 131.61 ? 303  VAL   C C    1 
ATOM   41194 O O    . VAL   C  1 290  ? 172.198 145.769 154.147 1.00 137.79 ? 303  VAL   C O    1 
ATOM   41195 C CB   . VAL   C  1 290  ? 173.843 144.135 156.111 1.00 129.41 ? 303  VAL   C CB   1 
ATOM   41196 C CG1  . VAL   C  1 290  ? 173.948 142.821 155.346 1.00 129.96 ? 303  VAL   C CG1  1 
ATOM   41197 C CG2  . VAL   C  1 290  ? 174.720 144.014 157.353 1.00 128.79 ? 303  VAL   C CG2  1 
ATOM   41198 H H    . VAL   C  1 290  ? 173.439 146.801 156.495 1.00 131.67 ? 303  VAL   C H    1 
ATOM   41199 H HA   . VAL   C  1 290  ? 175.297 145.123 154.879 1.00 131.53 ? 303  VAL   C HA   1 
ATOM   41200 H HB   . VAL   C  1 290  ? 172.808 144.287 156.419 1.00 132.03 ? 303  VAL   C HB   1 
ATOM   41201 H HG11 . VAL   C  1 290  ? 173.331 142.872 154.448 1.00 131.92 ? 303  VAL   C HG11 1 
ATOM   41202 H HG12 . VAL   C  1 290  ? 173.602 142.003 155.978 1.00 132.16 ? 303  VAL   C HG12 1 
ATOM   41203 H HG13 . VAL   C  1 290  ? 174.986 142.647 155.063 1.00 131.61 ? 303  VAL   C HG13 1 
ATOM   41204 H HG21 . VAL   C  1 290  ? 174.669 144.940 157.926 1.00 131.58 ? 303  VAL   C HG21 1 
ATOM   41205 H HG22 . VAL   C  1 290  ? 174.367 143.186 157.967 1.00 132.17 ? 303  VAL   C HG22 1 
ATOM   41206 H HG23 . VAL   C  1 290  ? 175.751 143.829 157.052 1.00 131.03 ? 303  VAL   C HG23 1 
ATOM   41207 N N    . TYR   C  1 291  ? 173.933 145.262 152.826 1.00 132.46 ? 304  TYR   C N    1 
ATOM   41208 C CA   . TYR   C  1 291  ? 173.235 145.406 151.563 1.00 131.79 ? 304  TYR   C CA   1 
ATOM   41209 C C    . TYR   C  1 291  ? 173.034 144.061 150.888 1.00 135.02 ? 304  TYR   C C    1 
ATOM   41210 O O    . TYR   C  1 291  ? 173.983 143.330 150.646 1.00 139.59 ? 304  TYR   C O    1 
ATOM   41211 C CB   . TYR   C  1 291  ? 174.023 146.351 150.650 1.00 128.91 ? 304  TYR   C CB   1 
ATOM   41212 C CG   . TYR   C  1 291  ? 174.193 147.750 151.199 1.00 125.62 ? 304  TYR   C CG   1 
ATOM   41213 C CD1  . TYR   C  1 291  ? 175.286 148.059 152.026 1.00 130.92 ? 304  TYR   C CD1  1 
ATOM   41214 C CD2  . TYR   C  1 291  ? 173.239 148.735 150.899 1.00 128.55 ? 304  TYR   C CD2  1 
ATOM   41215 C CE1  . TYR   C  1 291  ? 175.420 149.347 152.572 1.00 136.93 ? 304  TYR   C CE1  1 
ATOM   41216 C CE2  . TYR   C  1 291  ? 173.373 150.024 151.434 1.00 132.34 ? 304  TYR   C CE2  1 
ATOM   41217 C CZ   . TYR   C  1 291  ? 174.458 150.329 152.274 1.00 139.37 ? 304  TYR   C CZ   1 
ATOM   41218 O OH   . TYR   C  1 291  ? 174.553 151.567 152.808 1.00 145.56 ? 304  TYR   C OH   1 
ATOM   41219 H H    . TYR   C  1 291  ? 174.905 144.991 152.800 1.00 134.78 ? 304  TYR   C H    1 
ATOM   41220 H HA   . TYR   C  1 291  ? 172.257 145.846 151.755 1.00 134.27 ? 304  TYR   C HA   1 
ATOM   41221 H HB2  . TYR   C  1 291  ? 175.013 145.925 150.490 1.00 134.76 ? 304  TYR   C HB2  1 
ATOM   41222 H HB3  . TYR   C  1 291  ? 173.512 146.414 149.689 1.00 134.08 ? 304  TYR   C HB3  1 
ATOM   41223 H HD1  . TYR   C  1 291  ? 176.027 147.303 152.243 1.00 134.87 ? 304  TYR   C HD1  1 
ATOM   41224 H HD2  . TYR   C  1 291  ? 172.404 148.500 150.256 1.00 134.57 ? 304  TYR   C HD2  1 
ATOM   41225 H HE1  . TYR   C  1 291  ? 176.254 149.581 153.216 1.00 135.54 ? 304  TYR   C HE1  1 
ATOM   41226 H HE2  . TYR   C  1 291  ? 172.642 150.783 151.201 1.00 134.35 ? 304  TYR   C HE2  1 
ATOM   41227 H HH   . TYR   C  1 291  ? 175.466 151.745 153.045 1.00 136.69 ? 304  TYR   C HH   1 
ATOM   41228 N N    . ASP   C  1 292  ? 171.788 143.717 150.593 1.00 153.94 ? 305  ASP   C N    1 
ATOM   41229 C CA   . ASP   C  1 292  ? 171.466 142.507 149.851 1.00 156.64 ? 305  ASP   C CA   1 
ATOM   41230 C C    . ASP   C  1 292  ? 171.528 142.907 148.383 1.00 156.21 ? 305  ASP   C C    1 
ATOM   41231 O O    . ASP   C  1 292  ? 170.640 143.582 147.860 1.00 159.29 ? 305  ASP   C O    1 
ATOM   41232 C CB   . ASP   C  1 292  ? 170.104 141.949 150.266 1.00 157.26 ? 305  ASP   C CB   1 
ATOM   41233 C CG   . ASP   C  1 292  ? 170.102 141.348 151.674 1.00 160.57 ? 305  ASP   C CG   1 
ATOM   41234 O OD1  . ASP   C  1 292  ? 171.119 140.722 152.066 1.00 162.57 ? 305  ASP   C OD1  1 
ATOM   41235 O OD2  . ASP   C  1 292  ? 169.070 141.473 152.366 1.00 161.10 ? 305  ASP   C OD2  1 
ATOM   41236 H H    . ASP   C  1 292  ? 171.034 144.318 150.895 1.00 155.80 ? 305  ASP   C H    1 
ATOM   41237 H HA   . ASP   C  1 292  ? 172.231 141.756 150.047 1.00 156.81 ? 305  ASP   C HA   1 
ATOM   41238 H HB2  . ASP   C  1 292  ? 169.374 142.758 150.234 1.00 156.59 ? 305  ASP   C HB2  1 
ATOM   41239 H HB3  . ASP   C  1 292  ? 169.807 141.179 149.554 1.00 156.70 ? 305  ASP   C HB3  1 
ATOM   41240 N N    . LEU   C  1 293  ? 172.596 142.504 147.711 1.00 140.64 ? 306  LEU   C N    1 
ATOM   41241 C CA   . LEU   C  1 293  ? 172.834 142.862 146.318 1.00 138.11 ? 306  LEU   C CA   1 
ATOM   41242 C C    . LEU   C  1 293  ? 171.876 142.145 145.370 1.00 142.42 ? 306  LEU   C C    1 
ATOM   41243 O O    . LEU   C  1 293  ? 171.153 141.229 145.763 1.00 145.95 ? 306  LEU   C O    1 
ATOM   41244 C CB   . LEU   C  1 293  ? 174.303 142.599 145.972 1.00 132.95 ? 306  LEU   C CB   1 
ATOM   41245 C CG   . LEU   C  1 293  ? 175.279 143.238 146.966 1.00 135.71 ? 306  LEU   C CG   1 
ATOM   41246 C CD1  . LEU   C  1 293  ? 176.706 142.967 146.539 1.00 135.87 ? 306  LEU   C CD1  1 
ATOM   41247 C CD2  . LEU   C  1 293  ? 175.114 144.746 147.084 1.00 138.00 ? 306  LEU   C CD2  1 
ATOM   41248 H H    . LEU   C  1 293  ? 173.274 141.923 148.183 1.00 140.86 ? 306  LEU   C H    1 
ATOM   41249 H HA   . LEU   C  1 293  ? 172.658 143.933 146.218 1.00 140.80 ? 306  LEU   C HA   1 
ATOM   41250 H HB2  . LEU   C  1 293  ? 174.470 141.521 145.967 1.00 138.97 ? 306  LEU   C HB2  1 
ATOM   41251 H HB3  . LEU   C  1 293  ? 174.506 142.991 144.976 1.00 139.78 ? 306  LEU   C HB3  1 
ATOM   41252 H HG   . LEU   C  1 293  ? 175.119 142.793 147.948 1.00 140.21 ? 306  LEU   C HG   1 
ATOM   41253 H HD11 . LEU   C  1 293  ? 176.859 141.892 146.445 1.00 139.73 ? 306  LEU   C HD11 1 
ATOM   41254 H HD12 . LEU   C  1 293  ? 177.391 143.367 147.286 1.00 139.91 ? 306  LEU   C HD12 1 
ATOM   41255 H HD13 . LEU   C  1 293  ? 176.895 143.446 145.579 1.00 140.00 ? 306  LEU   C HD13 1 
ATOM   41256 H HD21 . LEU   C  1 293  ? 174.094 144.978 147.391 1.00 140.40 ? 306  LEU   C HD21 1 
ATOM   41257 H HD22 . LEU   C  1 293  ? 175.316 145.210 146.119 1.00 140.01 ? 306  LEU   C HD22 1 
ATOM   41258 H HD23 . LEU   C  1 293  ? 175.813 145.132 147.826 1.00 140.05 ? 306  LEU   C HD23 1 
ATOM   41259 N N    . SER   C  1 294  ? 171.820 142.596 144.120 1.00 169.20 ? 307  SER   C N    1 
ATOM   41260 C CA   . SER   C  1 294  ? 170.947 141.987 143.121 1.00 170.53 ? 307  SER   C CA   1 
ATOM   41261 C C    . SER   C  1 294  ? 171.349 140.535 142.911 1.00 168.92 ? 307  SER   C C    1 
ATOM   41262 O O    . SER   C  1 294  ? 172.529 140.187 142.881 1.00 163.80 ? 307  SER   C O    1 
ATOM   41263 C CB   . SER   C  1 294  ? 170.950 142.766 141.808 1.00 168.76 ? 307  SER   C CB   1 
ATOM   41264 O OG   . SER   C  1 294  ? 172.244 142.843 141.259 1.00 168.18 ? 307  SER   C OG   1 
ATOM   41265 H H    . SER   C  1 294  ? 172.396 143.383 143.855 1.00 166.15 ? 307  SER   C H    1 
ATOM   41266 H HA   . SER   C  1 294  ? 169.931 141.998 143.514 1.00 166.50 ? 307  SER   C HA   1 
ATOM   41267 H HB2  . SER   C  1 294  ? 170.293 142.265 141.097 1.00 166.16 ? 307  SER   C HB2  1 
ATOM   41268 H HB3  . SER   C  1 294  ? 170.578 143.774 141.990 1.00 166.34 ? 307  SER   C HB3  1 
ATOM   41269 H HG   . SER   C  1 294  ? 172.874 143.057 141.951 1.00 166.36 ? 307  SER   C HG   1 
ATOM   41270 N N    . GLY   C  1 295  ? 170.353 139.674 142.778 1.00 168.88 ? 308  GLY   C N    1 
ATOM   41271 C CA   . GLY   C  1 295  ? 170.561 138.255 142.644 1.00 168.49 ? 308  GLY   C CA   1 
ATOM   41272 C C    . GLY   C  1 295  ? 171.265 137.870 141.359 1.00 168.09 ? 308  GLY   C C    1 
ATOM   41273 O O    . GLY   C  1 295  ? 170.887 138.286 140.266 1.00 166.13 ? 308  GLY   C O    1 
ATOM   41274 H H    . GLY   C  1 295  ? 169.407 140.026 142.771 1.00 165.54 ? 308  GLY   C H    1 
ATOM   41275 H HA2  . GLY   C  1 295  ? 171.165 137.913 143.484 1.00 165.91 ? 308  GLY   C HA2  1 
ATOM   41276 H HA3  . GLY   C  1 295  ? 169.594 137.753 142.679 1.00 165.54 ? 308  GLY   C HA3  1 
ATOM   41277 N N    . PHE   C  1 296  ? 172.316 137.078 141.503 1.00 164.84 ? 309  PHE   C N    1 
ATOM   41278 C CA   . PHE   C  1 296  ? 173.069 136.538 140.389 1.00 159.65 ? 309  PHE   C CA   1 
ATOM   41279 C C    . PHE   C  1 296  ? 172.504 135.153 140.063 1.00 160.18 ? 309  PHE   C C    1 
ATOM   41280 O O    . PHE   C  1 296  ? 171.779 134.552 140.854 1.00 162.70 ? 309  PHE   C O    1 
ATOM   41281 C CB   . PHE   C  1 296  ? 174.558 136.458 140.750 1.00 157.97 ? 309  PHE   C CB   1 
ATOM   41282 C CG   . PHE   C  1 296  ? 174.881 135.500 141.877 1.00 159.28 ? 309  PHE   C CG   1 
ATOM   41283 C CD1  . PHE   C  1 296  ? 175.058 134.130 141.608 1.00 157.99 ? 309  PHE   C CD1  1 
ATOM   41284 C CD2  . PHE   C  1 296  ? 175.016 135.971 143.192 1.00 160.99 ? 309  PHE   C CD2  1 
ATOM   41285 C CE1  . PHE   C  1 296  ? 175.322 133.236 142.653 1.00 161.44 ? 309  PHE   C CE1  1 
ATOM   41286 C CE2  . PHE   C  1 296  ? 175.295 135.071 144.234 1.00 159.25 ? 309  PHE   C CE2  1 
ATOM   41287 C CZ   . PHE   C  1 296  ? 175.444 133.704 143.966 1.00 161.57 ? 309  PHE   C CZ   1 
ATOM   41288 H H    . PHE   C  1 296  ? 172.609 136.838 142.440 1.00 160.74 ? 309  PHE   C H    1 
ATOM   41289 H HA   . PHE   C  1 296  ? 172.945 137.189 139.523 1.00 159.48 ? 309  PHE   C HA   1 
ATOM   41290 H HB2  . PHE   C  1 296  ? 175.106 136.138 139.863 1.00 159.27 ? 309  PHE   C HB2  1 
ATOM   41291 H HB3  . PHE   C  1 296  ? 174.902 137.454 141.030 1.00 159.09 ? 309  PHE   C HB3  1 
ATOM   41292 H HD1  . PHE   C  1 296  ? 174.990 133.767 140.593 1.00 159.24 ? 309  PHE   C HD1  1 
ATOM   41293 H HD2  . PHE   C  1 296  ? 174.905 137.024 143.403 1.00 159.80 ? 309  PHE   C HD2  1 
ATOM   41294 H HE1  . PHE   C  1 296  ? 175.433 132.182 142.445 1.00 160.11 ? 309  PHE   C HE1  1 
ATOM   41295 H HE2  . PHE   C  1 296  ? 175.396 135.435 145.246 1.00 159.08 ? 309  PHE   C HE2  1 
ATOM   41296 H HZ   . PHE   C  1 296  ? 175.651 133.014 144.771 1.00 160.13 ? 309  PHE   C HZ   1 
ATOM   41297 N N    . THR   C  1 297  ? 172.762 134.645 138.860 1.00 172.70 ? 310  THR   C N    1 
ATOM   41298 C CA   . THR   C  1 297  ? 172.457 133.258 138.476 1.00 175.77 ? 310  THR   C CA   1 
ATOM   41299 C C    . THR   C  1 297  ? 173.742 132.621 137.984 1.00 173.21 ? 310  THR   C C    1 
ATOM   41300 O O    . THR   C  1 297  ? 174.516 133.268 137.282 1.00 172.01 ? 310  THR   C O    1 
ATOM   41301 C CB   . THR   C  1 297  ? 171.363 133.189 137.398 1.00 177.44 ? 310  THR   C CB   1 
ATOM   41302 O OG1  . THR   C  1 297  ? 170.184 133.802 137.856 1.00 178.64 ? 310  THR   C OG1  1 
ATOM   41303 C CG2  . THR   C  1 297  ? 170.978 131.754 137.040 1.00 172.74 ? 310  THR   C CG2  1 
ATOM   41304 H H    . THR   C  1 297  ? 173.193 135.246 138.172 1.00 172.08 ? 310  THR   C H    1 
ATOM   41305 H HA   . THR   C  1 297  ? 172.113 132.718 139.358 1.00 172.78 ? 310  THR   C HA   1 
ATOM   41306 H HB   . THR   C  1 297  ? 171.710 133.703 136.501 1.00 172.96 ? 310  THR   C HB   1 
ATOM   41307 H HG1  . THR   C  1 297  ? 170.369 134.713 138.097 1.00 172.55 ? 310  THR   C HG1  1 
ATOM   41308 H HG21 . THR   C  1 297  ? 170.202 131.767 136.274 1.00 172.00 ? 310  THR   C HG21 1 
ATOM   41309 H HG22 . THR   C  1 297  ? 171.853 131.227 136.661 1.00 172.09 ? 310  THR   C HG22 1 
ATOM   41310 H HG23 . THR   C  1 297  ? 170.603 131.246 137.928 1.00 172.81 ? 310  THR   C HG23 1 
ATOM   41311 N N    . VAL   C  1 298  ? 173.991 131.366 138.349 1.00 164.95 ? 311  VAL   C N    1 
ATOM   41312 C CA   . VAL   C  1 298  ? 175.194 130.648 137.920 1.00 161.64 ? 311  VAL   C CA   1 
ATOM   41313 C C    . VAL   C  1 298  ? 175.203 130.582 136.398 1.00 162.54 ? 311  VAL   C C    1 
ATOM   41314 O O    . VAL   C  1 298  ? 174.244 130.112 135.788 1.00 163.61 ? 311  VAL   C O    1 
ATOM   41315 C CB   . VAL   C  1 298  ? 175.251 129.254 138.553 1.00 163.01 ? 311  VAL   C CB   1 
ATOM   41316 C CG1  . VAL   C  1 298  ? 176.308 128.341 137.925 1.00 160.09 ? 311  VAL   C CG1  1 
ATOM   41317 C CG2  . VAL   C  1 298  ? 175.606 129.401 140.032 1.00 162.31 ? 311  VAL   C CG2  1 
ATOM   41318 H H    . VAL   C  1 298  ? 173.327 130.891 138.944 1.00 163.49 ? 311  VAL   C H    1 
ATOM   41319 H HA   . VAL   C  1 298  ? 176.068 131.212 138.246 1.00 162.14 ? 311  VAL   C HA   1 
ATOM   41320 H HB   . VAL   C  1 298  ? 174.272 128.781 138.465 1.00 163.36 ? 311  VAL   C HB   1 
ATOM   41321 H HG11 . VAL   C  1 298  ? 176.091 128.210 136.865 1.00 162.12 ? 311  VAL   C HG11 1 
ATOM   41322 H HG12 . VAL   C  1 298  ? 176.292 127.372 138.422 1.00 162.36 ? 311  VAL   C HG12 1 
ATOM   41323 H HG13 . VAL   C  1 298  ? 177.293 128.793 138.041 1.00 162.31 ? 311  VAL   C HG13 1 
ATOM   41324 H HG21 . VAL   C  1 298  ? 174.875 130.046 140.520 1.00 162.71 ? 311  VAL   C HG21 1 
ATOM   41325 H HG22 . VAL   C  1 298  ? 175.598 128.419 140.507 1.00 162.71 ? 311  VAL   C HG22 1 
ATOM   41326 H HG23 . VAL   C  1 298  ? 176.599 129.841 140.125 1.00 162.28 ? 311  VAL   C HG23 1 
ATOM   41327 N N    . LYS   C  1 299  ? 176.265 131.092 135.769 1.00 157.26 ? 312  LYS   C N    1 
ATOM   41328 C CA   . LYS   C  1 299  ? 176.386 131.081 134.309 1.00 157.01 ? 312  LYS   C CA   1 
ATOM   41329 C C    . LYS   C  1 299  ? 176.495 129.643 133.790 1.00 156.62 ? 312  LYS   C C    1 
ATOM   41330 O O    . LYS   C  1 299  ? 177.171 128.823 134.412 1.00 154.59 ? 312  LYS   C O    1 
ATOM   41331 C CB   . LYS   C  1 299  ? 177.595 131.917 133.859 1.00 155.13 ? 312  LYS   C CB   1 
ATOM   41332 C CG   . LYS   C  1 299  ? 177.405 133.428 134.066 1.00 156.41 ? 312  LYS   C CG   1 
ATOM   41333 C CD   . LYS   C  1 299  ? 176.263 133.998 133.209 1.00 156.49 ? 312  LYS   C CD   1 
ATOM   41334 C CE   . LYS   C  1 299  ? 176.239 135.530 133.214 1.00 157.67 ? 312  LYS   C CE   1 
ATOM   41335 N NZ   . LYS   C  1 299  ? 175.822 136.075 134.526 1.00 156.43 ? 312  LYS   C NZ   1 
ATOM   41336 H H    . LYS   C  1 299  ? 177.008 131.500 136.317 1.00 156.17 ? 312  LYS   C H    1 
ATOM   41337 H HA   . LYS   C  1 299  ? 175.486 131.528 133.889 1.00 156.04 ? 312  LYS   C HA   1 
ATOM   41338 H HB2  . LYS   C  1 299  ? 178.473 131.594 134.419 1.00 155.72 ? 312  LYS   C HB2  1 
ATOM   41339 H HB3  . LYS   C  1 299  ? 177.767 131.733 132.799 1.00 155.26 ? 312  LYS   C HB3  1 
ATOM   41340 H HG2  . LYS   C  1 299  ? 177.179 133.612 135.116 1.00 155.90 ? 312  LYS   C HG2  1 
ATOM   41341 H HG3  . LYS   C  1 299  ? 178.331 133.940 133.808 1.00 155.70 ? 312  LYS   C HG3  1 
ATOM   41342 H HD2  . LYS   C  1 299  ? 176.390 133.653 132.183 1.00 155.36 ? 312  LYS   C HD2  1 
ATOM   41343 H HD3  . LYS   C  1 299  ? 175.313 133.627 133.593 1.00 156.16 ? 312  LYS   C HD3  1 
ATOM   41344 H HE2  . LYS   C  1 299  ? 177.238 135.898 132.981 1.00 156.46 ? 312  LYS   C HE2  1 
ATOM   41345 H HE3  . LYS   C  1 299  ? 175.545 135.877 132.448 1.00 155.73 ? 312  LYS   C HE3  1 
ATOM   41346 H HZ1  . LYS   C  1 299  ? 175.819 137.085 134.486 1.00 155.85 ? 312  LYS   C HZ1  1 
ATOM   41347 H HZ2  . LYS   C  1 299  ? 176.469 135.769 135.239 1.00 155.54 ? 312  LYS   C HZ2  1 
ATOM   41348 H HZ3  . LYS   C  1 299  ? 174.894 135.745 134.749 1.00 156.01 ? 312  LYS   C HZ3  1 
ATOM   41349 N N    . PRO   C  1 300  ? 175.873 129.319 132.649 1.00 160.51 ? 313  PRO   C N    1 
ATOM   41350 C CA   . PRO   C  1 300  ? 175.922 127.982 132.088 1.00 160.48 ? 313  PRO   C CA   1 
ATOM   41351 C C    . PRO   C  1 300  ? 177.352 127.654 131.645 1.00 158.85 ? 313  PRO   C C    1 
ATOM   41352 O O    . PRO   C  1 300  ? 177.976 128.407 130.904 1.00 157.56 ? 313  PRO   C O    1 
ATOM   41353 C CB   . PRO   C  1 300  ? 174.923 127.982 130.931 1.00 158.92 ? 313  PRO   C CB   1 
ATOM   41354 C CG   . PRO   C  1 300  ? 174.859 129.450 130.529 1.00 158.20 ? 313  PRO   C CG   1 
ATOM   41355 C CD   . PRO   C  1 300  ? 175.049 130.189 131.841 1.00 157.73 ? 313  PRO   C CD   1 
ATOM   41356 H HA   . PRO   C  1 300  ? 175.602 127.262 132.841 1.00 159.65 ? 313  PRO   C HA   1 
ATOM   41357 H HB2  . PRO   C  1 300  ? 175.297 127.377 130.105 1.00 159.25 ? 313  PRO   C HB2  1 
ATOM   41358 H HB3  . PRO   C  1 300  ? 173.947 127.623 131.257 1.00 159.18 ? 313  PRO   C HB3  1 
ATOM   41359 H HG2  . PRO   C  1 300  ? 175.654 129.696 129.826 1.00 159.03 ? 313  PRO   C HG2  1 
ATOM   41360 H HG3  . PRO   C  1 300  ? 173.885 129.684 130.099 1.00 159.26 ? 313  PRO   C HG3  1 
ATOM   41361 H HD2  . PRO   C  1 300  ? 175.559 131.137 131.669 1.00 158.49 ? 313  PRO   C HD2  1 
ATOM   41362 H HD3  . PRO   C  1 300  ? 174.088 130.362 132.325 1.00 159.05 ? 313  PRO   C HD3  1 
ATOM   41363 N N    . VAL   C  1 301  ? 177.866 126.521 132.110 1.00 159.45 ? 314  VAL   C N    1 
ATOM   41364 C CA   . VAL   C  1 301  ? 179.213 126.021 131.815 1.00 160.73 ? 314  VAL   C CA   1 
ATOM   41365 C C    . VAL   C  1 301  ? 179.325 125.555 130.367 1.00 161.55 ? 314  VAL   C C    1 
ATOM   41366 O O    . VAL   C  1 301  ? 180.301 125.852 129.684 1.00 163.70 ? 314  VAL   C O    1 
ATOM   41367 C CB   . VAL   C  1 301  ? 179.557 124.866 132.771 1.00 159.39 ? 314  VAL   C CB   1 
ATOM   41368 C CG1  . VAL   C  1 301  ? 180.908 124.220 132.453 1.00 160.47 ? 314  VAL   C CG1  1 
ATOM   41369 C CG2  . VAL   C  1 301  ? 179.598 125.348 134.222 1.00 159.71 ? 314  VAL   C CG2  1 
ATOM   41370 H H    . VAL   C  1 301  ? 177.283 125.959 132.714 1.00 160.43 ? 314  VAL   C H    1 
ATOM   41371 H HA   . VAL   C  1 301  ? 179.926 126.829 131.976 1.00 160.75 ? 314  VAL   C HA   1 
ATOM   41372 H HB   . VAL   C  1 301  ? 178.783 124.104 132.683 1.00 160.16 ? 314  VAL   C HB   1 
ATOM   41373 H HG11 . VAL   C  1 301  ? 180.908 123.866 131.423 1.00 160.48 ? 314  VAL   C HG11 1 
ATOM   41374 H HG12 . VAL   C  1 301  ? 181.701 124.955 132.585 1.00 160.63 ? 314  VAL   C HG12 1 
ATOM   41375 H HG13 . VAL   C  1 301  ? 181.076 123.380 133.127 1.00 160.33 ? 314  VAL   C HG13 1 
ATOM   41376 H HG21 . VAL   C  1 301  ? 178.646 125.814 134.477 1.00 160.11 ? 314  VAL   C HG21 1 
ATOM   41377 H HG22 . VAL   C  1 301  ? 179.775 124.499 134.882 1.00 160.27 ? 314  VAL   C HG22 1 
ATOM   41378 H HG23 . VAL   C  1 301  ? 180.401 126.075 134.341 1.00 160.66 ? 314  VAL   C HG23 1 
ATOM   41379 N N    . ALA   C  1 302  ? 178.313 124.832 129.897 1.00 165.12 ? 315  ALA   C N    1 
ATOM   41380 C CA   . ALA   C  1 302  ? 178.219 124.270 128.557 1.00 162.21 ? 315  ALA   C CA   1 
ATOM   41381 C C    . ALA   C  1 302  ? 176.807 124.418 127.978 1.00 164.21 ? 315  ALA   C C    1 
ATOM   41382 O O    . ALA   C  1 302  ? 175.894 124.932 128.626 1.00 167.98 ? 315  ALA   C O    1 
ATOM   41383 C CB   . ALA   C  1 302  ? 178.652 122.797 128.635 1.00 158.84 ? 315  ALA   C CB   1 
ATOM   41384 H H    . ALA   C  1 302  ? 177.541 124.658 130.525 1.00 163.84 ? 315  ALA   C H    1 
ATOM   41385 H HA   . ALA   C  1 302  ? 178.916 124.801 127.909 1.00 163.05 ? 315  ALA   C HA   1 
ATOM   41386 H HB1  . ALA   C  1 302  ? 178.592 122.347 127.645 1.00 162.26 ? 315  ALA   C HB1  1 
ATOM   41387 H HB2  . ALA   C  1 302  ? 177.993 122.260 129.318 1.00 163.05 ? 315  ALA   C HB2  1 
ATOM   41388 H HB3  . ALA   C  1 302  ? 179.678 122.739 129.000 1.00 162.72 ? 315  ALA   C HB3  1 
ATOM   41389 N N    . THR   C  1 303  ? 176.624 123.950 126.751 1.00 157.02 ? 316  THR   C N    1 
ATOM   41390 C CA   . THR   C  1 303  ? 175.339 123.949 126.052 1.00 160.73 ? 316  THR   C CA   1 
ATOM   41391 C C    . THR   C  1 303  ? 174.961 122.511 125.723 1.00 157.81 ? 316  THR   C C    1 
ATOM   41392 O O    . THR   C  1 303  ? 175.812 121.725 125.320 1.00 151.55 ? 316  THR   C O    1 
ATOM   41393 C CB   . THR   C  1 303  ? 175.341 124.800 124.775 1.00 162.42 ? 316  THR   C CB   1 
ATOM   41394 O OG1  . THR   C  1 303  ? 176.339 124.392 123.874 1.00 163.67 ? 316  THR   C OG1  1 
ATOM   41395 C CG2  . THR   C  1 303  ? 175.583 126.280 125.042 1.00 159.17 ? 316  THR   C CG2  1 
ATOM   41396 H H    . THR   C  1 303  ? 177.425 123.569 126.268 1.00 158.05 ? 316  THR   C H    1 
ATOM   41397 H HA   . THR   C  1 303  ? 174.585 124.352 126.727 1.00 159.05 ? 316  THR   C HA   1 
ATOM   41398 H HB   . THR   C  1 303  ? 174.372 124.692 124.287 1.00 159.24 ? 316  THR   C HB   1 
ATOM   41399 H HG1  . THR   C  1 303  ? 176.227 123.460 123.674 1.00 159.35 ? 316  THR   C HG1  1 
ATOM   41400 H HG21 . THR   C  1 303  ? 175.573 126.827 124.099 1.00 158.81 ? 316  THR   C HG21 1 
ATOM   41401 H HG22 . THR   C  1 303  ? 174.799 126.665 125.694 1.00 158.45 ? 316  THR   C HG22 1 
ATOM   41402 H HG23 . THR   C  1 303  ? 176.552 126.408 125.525 1.00 158.81 ? 316  THR   C HG23 1 
ATOM   41403 N N    . VAL   C  1 304  ? 173.705 122.136 125.939 1.00 159.05 ? 317  VAL   C N    1 
ATOM   41404 C CA   . VAL   C  1 304  ? 173.184 120.803 125.628 1.00 154.16 ? 317  VAL   C CA   1 
ATOM   41405 C C    . VAL   C  1 304  ? 172.238 120.948 124.457 1.00 153.18 ? 317  VAL   C C    1 
ATOM   41406 O O    . VAL   C  1 304  ? 171.240 121.650 124.564 1.00 152.22 ? 317  VAL   C O    1 
ATOM   41407 C CB   . VAL   C  1 304  ? 172.506 120.150 126.840 1.00 157.48 ? 317  VAL   C CB   1 
ATOM   41408 C CG1  . VAL   C  1 304  ? 171.659 118.935 126.460 1.00 151.78 ? 317  VAL   C CG1  1 
ATOM   41409 C CG2  . VAL   C  1 304  ? 173.567 119.680 127.833 1.00 158.37 ? 317  VAL   C CG2  1 
ATOM   41410 H H    . VAL   C  1 304  ? 173.071 122.812 126.343 1.00 156.89 ? 317  VAL   C H    1 
ATOM   41411 H HA   . VAL   C  1 304  ? 174.018 120.173 125.320 1.00 155.07 ? 317  VAL   C HA   1 
ATOM   41412 H HB   . VAL   C  1 304  ? 171.868 120.887 127.328 1.00 156.50 ? 317  VAL   C HB   1 
ATOM   41413 H HG11 . VAL   C  1 304  ? 170.889 119.236 125.749 1.00 155.20 ? 317  VAL   C HG11 1 
ATOM   41414 H HG12 . VAL   C  1 304  ? 171.188 118.527 127.354 1.00 155.82 ? 317  VAL   C HG12 1 
ATOM   41415 H HG13 . VAL   C  1 304  ? 172.295 118.176 126.005 1.00 155.06 ? 317  VAL   C HG13 1 
ATOM   41416 H HG21 . VAL   C  1 304  ? 174.191 120.524 128.125 1.00 156.19 ? 317  VAL   C HG21 1 
ATOM   41417 H HG22 . VAL   C  1 304  ? 173.079 119.265 128.715 1.00 156.74 ? 317  VAL   C HG22 1 
ATOM   41418 H HG23 . VAL   C  1 304  ? 174.187 118.914 127.366 1.00 155.96 ? 317  VAL   C HG23 1 
ATOM   41419 N N    . HIS   C  1 305  ? 172.518 120.280 123.345 1.00 152.16 ? 318  HIS   C N    1 
ATOM   41420 C CA   . HIS   C  1 305  ? 171.667 120.326 122.157 1.00 153.63 ? 318  HIS   C CA   1 
ATOM   41421 C C    . HIS   C  1 305  ? 171.272 118.911 121.774 1.00 149.95 ? 318  HIS   C C    1 
ATOM   41422 O O    . HIS   C  1 305  ? 172.140 118.084 121.512 1.00 151.03 ? 318  HIS   C O    1 
ATOM   41423 C CB   . HIS   C  1 305  ? 172.408 121.041 121.029 1.00 152.94 ? 318  HIS   C CB   1 
ATOM   41424 C CG   . HIS   C  1 305  ? 171.506 121.403 119.892 1.00 149.58 ? 318  HIS   C CG   1 
ATOM   41425 N ND1  . HIS   C  1 305  ? 170.734 122.558 119.829 1.00 150.27 ? 318  HIS   C ND1  1 
ATOM   41426 C CD2  . HIS   C  1 305  ? 171.327 120.687 118.747 1.00 149.60 ? 318  HIS   C CD2  1 
ATOM   41427 C CE1  . HIS   C  1 305  ? 170.099 122.513 118.650 1.00 151.63 ? 318  HIS   C CE1  1 
ATOM   41428 N NE2  . HIS   C  1 305  ? 170.440 121.403 117.984 1.00 152.55 ? 318  HIS   C NE2  1 
ATOM   41429 H H    . HIS   C  1 305  ? 173.355 119.715 123.318 1.00 152.69 ? 318  HIS   C H    1 
ATOM   41430 H HA   . HIS   C  1 305  ? 170.765 120.889 122.395 1.00 152.51 ? 318  HIS   C HA   1 
ATOM   41431 H HB2  . HIS   C  1 305  ? 172.853 121.953 121.426 1.00 152.74 ? 318  HIS   C HB2  1 
ATOM   41432 H HB3  . HIS   C  1 305  ? 173.201 120.391 120.659 1.00 152.49 ? 318  HIS   C HB3  1 
ATOM   41433 H HD2  . HIS   C  1 305  ? 171.789 119.745 118.492 1.00 152.22 ? 318  HIS   C HD2  1 
ATOM   41434 H HE1  . HIS   C  1 305  ? 169.411 123.263 118.290 1.00 152.38 ? 318  HIS   C HE1  1 
ATOM   41435 H HE2  . HIS   C  1 305  ? 170.101 121.137 117.070 1.00 152.78 ? 318  HIS   C HE2  1 
ATOM   41436 N N    . ARG   C  1 306  ? 169.974 118.616 121.724 1.00 143.54 ? 319  ARG   C N    1 
ATOM   41437 C CA   . ARG   C  1 306  ? 169.464 117.284 121.390 1.00 141.68 ? 319  ARG   C CA   1 
ATOM   41438 C C    . ARG   C  1 306  ? 168.410 117.359 120.297 1.00 147.18 ? 319  ARG   C C    1 
ATOM   41439 O O    . ARG   C  1 306  ? 167.424 118.072 120.446 1.00 154.52 ? 319  ARG   C O    1 
ATOM   41440 C CB   . ARG   C  1 306  ? 168.891 116.591 122.639 1.00 147.00 ? 319  ARG   C CB   1 
ATOM   41441 C CG   . ARG   C  1 306  ? 169.836 116.471 123.843 1.00 150.40 ? 319  ARG   C CG   1 
ATOM   41442 C CD   . ARG   C  1 306  ? 171.065 115.608 123.575 1.00 145.44 ? 319  ARG   C CD   1 
ATOM   41443 N NE   . ARG   C  1 306  ? 170.722 114.184 123.464 1.00 144.98 ? 319  ARG   C NE   1 
ATOM   41444 C CZ   . ARG   C  1 306  ? 171.489 113.252 122.941 1.00 146.93 ? 319  ARG   C CZ   1 
ATOM   41445 N NH1  . ARG   C  1 306  ? 171.091 112.025 122.879 1.00 150.08 ? 319  ARG   C NH1  1 
ATOM   41446 N NH2  . ARG   C  1 306  ? 172.667 113.500 122.465 1.00 147.11 ? 319  ARG   C NH2  1 
ATOM   41447 H H    . ARG   C  1 306  ? 169.307 119.347 121.927 1.00 147.89 ? 319  ARG   C H    1 
ATOM   41448 H HA   . ARG   C  1 306  ? 170.296 116.684 121.019 1.00 146.65 ? 319  ARG   C HA   1 
ATOM   41449 H HB2  . ARG   C  1 306  ? 168.015 117.155 122.959 1.00 148.09 ? 319  ARG   C HB2  1 
ATOM   41450 H HB3  . ARG   C  1 306  ? 168.568 115.589 122.356 1.00 147.46 ? 319  ARG   C HB3  1 
ATOM   41451 H HG2  . ARG   C  1 306  ? 170.165 117.470 124.131 1.00 148.58 ? 319  ARG   C HG2  1 
ATOM   41452 H HG3  . ARG   C  1 306  ? 169.281 116.032 124.673 1.00 148.79 ? 319  ARG   C HG3  1 
ATOM   41453 H HD2  . ARG   C  1 306  ? 171.526 115.932 122.642 1.00 147.04 ? 319  ARG   C HD2  1 
ATOM   41454 H HD3  . ARG   C  1 306  ? 171.777 115.739 124.389 1.00 147.61 ? 319  ARG   C HD3  1 
ATOM   41455 H HE   . ARG   C  1 306  ? 169.821 113.896 123.818 1.00 147.84 ? 319  ARG   C HE   1 
ATOM   41456 H HH11 . ARG   C  1 306  ? 170.180 111.771 123.234 1.00 148.89 ? 319  ARG   C HH11 1 
ATOM   41457 H HH12 . ARG   C  1 306  ? 171.689 111.319 122.475 1.00 147.54 ? 319  ARG   C HH12 1 
ATOM   41458 H HH21 . ARG   C  1 306  ? 173.032 114.442 122.486 1.00 147.41 ? 319  ARG   C HH21 1 
ATOM   41459 H HH22 . ARG   C  1 306  ? 173.221 112.753 122.072 1.00 147.55 ? 319  ARG   C HH22 1 
ATOM   41460 N N    . ARG   C  1 307  ? 168.621 116.637 119.201 1.00 149.03 ? 320  ARG   C N    1 
ATOM   41461 C CA   . ARG   C  1 307  ? 167.713 116.523 118.049 1.00 149.20 ? 320  ARG   C CA   1 
ATOM   41462 C C    . ARG   C  1 307  ? 167.693 115.083 117.568 1.00 149.80 ? 320  ARG   C C    1 
ATOM   41463 O O    . ARG   C  1 307  ? 168.696 114.392 117.696 1.00 149.23 ? 320  ARG   C O    1 
ATOM   41464 C CB   . ARG   C  1 307  ? 168.148 117.472 116.920 1.00 146.97 ? 320  ARG   C CB   1 
ATOM   41465 C CG   . ARG   C  1 307  ? 168.144 118.961 117.289 1.00 146.26 ? 320  ARG   C CG   1 
ATOM   41466 C CD   . ARG   C  1 307  ? 166.741 119.475 117.607 1.00 147.91 ? 320  ARG   C CD   1 
ATOM   41467 N NE   . ARG   C  1 307  ? 166.750 120.768 118.313 1.00 148.86 ? 320  ARG   C NE   1 
ATOM   41468 C CZ   . ARG   C  1 307  ? 166.645 121.956 117.763 1.00 150.81 ? 320  ARG   C CZ   1 
ATOM   41469 N NH1  . ARG   C  1 307  ? 166.455 123.008 118.483 1.00 154.47 ? 320  ARG   C NH1  1 
ATOM   41470 N NH2  . ARG   C  1 307  ? 166.705 122.151 116.483 1.00 151.24 ? 320  ARG   C NH2  1 
ATOM   41471 H H    . ARG   C  1 307  ? 169.486 116.118 119.154 1.00 149.76 ? 320  ARG   C H    1 
ATOM   41472 H HA   . ARG   C  1 307  ? 166.708 116.799 118.368 1.00 149.99 ? 320  ARG   C HA   1 
ATOM   41473 H HB2  . ARG   C  1 307  ? 169.154 117.196 116.604 1.00 149.50 ? 320  ARG   C HB2  1 
ATOM   41474 H HB3  . ARG   C  1 307  ? 167.470 117.330 116.079 1.00 149.47 ? 320  ARG   C HB3  1 
ATOM   41475 H HG2  . ARG   C  1 307  ? 168.777 119.107 118.163 1.00 149.44 ? 320  ARG   C HG2  1 
ATOM   41476 H HG3  . ARG   C  1 307  ? 168.551 119.534 116.455 1.00 149.49 ? 320  ARG   C HG3  1 
ATOM   41477 H HD2  . ARG   C  1 307  ? 166.193 119.594 116.672 1.00 149.66 ? 320  ARG   C HD2  1 
ATOM   41478 H HD3  . ARG   C  1 307  ? 166.227 118.739 118.225 1.00 150.07 ? 320  ARG   C HD3  1 
ATOM   41479 H HE   . ARG   C  1 307  ? 166.848 120.738 119.318 1.00 150.04 ? 320  ARG   C HE   1 
ATOM   41480 H HH11 . ARG   C  1 307  ? 166.391 122.927 119.488 1.00 150.47 ? 320  ARG   C HH11 1 
ATOM   41481 H HH12 . ARG   C  1 307  ? 166.369 123.913 118.043 1.00 150.70 ? 320  ARG   C HH12 1 
ATOM   41482 H HH21 . ARG   C  1 307  ? 166.845 121.369 115.859 1.00 149.65 ? 320  ARG   C HH21 1 
ATOM   41483 H HH22 . ARG   C  1 307  ? 166.611 123.084 116.109 1.00 150.13 ? 320  ARG   C HH22 1 
ATOM   41484 N N    . ILE   C  1 308  ? 166.588 114.591 117.019 1.00 161.13 ? 321  ILE   C N    1 
ATOM   41485 C CA   . ILE   C  1 308  ? 166.551 113.208 116.529 1.00 162.34 ? 321  ILE   C CA   1 
ATOM   41486 C C    . ILE   C  1 308  ? 167.378 113.160 115.234 1.00 163.55 ? 321  ILE   C C    1 
ATOM   41487 O O    . ILE   C  1 308  ? 167.099 113.939 114.322 1.00 165.03 ? 321  ILE   C O    1 
ATOM   41488 C CB   . ILE   C  1 308  ? 165.110 112.698 116.343 1.00 159.19 ? 321  ILE   C CB   1 
ATOM   41489 C CG1  . ILE   C  1 308  ? 164.390 112.699 117.706 1.00 158.94 ? 321  ILE   C CG1  1 
ATOM   41490 C CG2  . ILE   C  1 308  ? 165.120 111.287 115.738 1.00 158.88 ? 321  ILE   C CG2  1 
ATOM   41491 C CD1  . ILE   C  1 308  ? 163.003 112.058 117.706 1.00 159.73 ? 321  ILE   C CD1  1 
ATOM   41492 H H    . ILE   C  1 308  ? 165.766 115.174 116.939 1.00 160.33 ? 321  ILE   C H    1 
ATOM   41493 H HA   . ILE   C  1 308  ? 167.042 112.574 117.267 1.00 160.60 ? 321  ILE   C HA   1 
ATOM   41494 H HB   . ILE   C  1 308  ? 164.583 113.370 115.665 1.00 160.38 ? 321  ILE   C HB   1 
ATOM   41495 H HG12 . ILE   C  1 308  ? 165.013 112.156 118.417 1.00 160.30 ? 321  ILE   C HG12 1 
ATOM   41496 H HG13 . ILE   C  1 308  ? 164.295 113.730 118.047 1.00 160.35 ? 321  ILE   C HG13 1 
ATOM   41497 H HG21 . ILE   C  1 308  ? 165.959 111.193 115.048 1.00 160.05 ? 321  ILE   C HG21 1 
ATOM   41498 H HG22 . ILE   C  1 308  ? 165.222 110.550 116.535 1.00 160.49 ? 321  ILE   C HG22 1 
ATOM   41499 H HG23 . ILE   C  1 308  ? 164.187 111.114 115.201 1.00 160.11 ? 321  ILE   C HG23 1 
ATOM   41500 H HD11 . ILE   C  1 308  ? 162.403 112.492 118.506 1.00 160.69 ? 321  ILE   C HD11 1 
ATOM   41501 H HD12 . ILE   C  1 308  ? 163.099 110.984 117.866 1.00 160.59 ? 321  ILE   C HD12 1 
ATOM   41502 H HD13 . ILE   C  1 308  ? 162.518 112.242 116.748 1.00 160.17 ? 321  ILE   C HD13 1 
ATOM   41503 N N    . PRO   C  1 309  ? 168.409 112.308 115.129 1.00 165.90 ? 322  PRO   C N    1 
ATOM   41504 C CA   . PRO   C  1 309  ? 169.252 112.233 113.946 1.00 163.25 ? 322  PRO   C CA   1 
ATOM   41505 C C    . PRO   C  1 309  ? 168.623 111.391 112.832 1.00 164.00 ? 322  PRO   C C    1 
ATOM   41506 O O    . PRO   C  1 309  ? 167.649 110.670 113.038 1.00 162.99 ? 322  PRO   C O    1 
ATOM   41507 C CB   . PRO   C  1 309  ? 170.542 111.584 114.443 1.00 162.29 ? 322  PRO   C CB   1 
ATOM   41508 C CG   . PRO   C  1 309  ? 170.042 110.620 115.516 1.00 162.52 ? 322  PRO   C CG   1 
ATOM   41509 C CD   . PRO   C  1 309  ? 168.870 111.369 116.135 1.00 164.86 ? 322  PRO   C CD   1 
ATOM   41510 H HA   . PRO   C  1 309  ? 169.461 113.237 113.578 1.00 163.18 ? 322  PRO   C HA   1 
ATOM   41511 H HB2  . PRO   C  1 309  ? 171.047 111.050 113.639 1.00 163.10 ? 322  PRO   C HB2  1 
ATOM   41512 H HB3  . PRO   C  1 309  ? 171.203 112.333 114.879 1.00 163.18 ? 322  PRO   C HB3  1 
ATOM   41513 H HG2  . PRO   C  1 309  ? 169.703 109.688 115.063 1.00 162.87 ? 322  PRO   C HG2  1 
ATOM   41514 H HG3  . PRO   C  1 309  ? 170.817 110.424 116.257 1.00 163.14 ? 322  PRO   C HG3  1 
ATOM   41515 H HD2  . PRO   C  1 309  ? 168.073 110.673 116.396 1.00 163.62 ? 322  PRO   C HD2  1 
ATOM   41516 H HD3  . PRO   C  1 309  ? 169.200 111.908 117.024 1.00 163.15 ? 322  PRO   C HD3  1 
ATOM   41517 N N    . ASP   C  1 310  ? 169.199 111.479 111.636 1.00 177.92 ? 323  ASP   C N    1 
ATOM   41518 C CA   . ASP   C  1 310  ? 168.806 110.716 110.447 1.00 178.75 ? 323  ASP   C CA   1 
ATOM   41519 C C    . ASP   C  1 310  ? 167.358 110.906 109.974 1.00 177.44 ? 323  ASP   C C    1 
ATOM   41520 O O    . ASP   C  1 310  ? 166.824 110.065 109.249 1.00 173.59 ? 323  ASP   C O    1 
ATOM   41521 C CB   . ASP   C  1 310  ? 169.188 109.232 110.609 1.00 177.24 ? 323  ASP   C CB   1 
ATOM   41522 C CG   . ASP   C  1 310  ? 170.657 108.998 110.974 1.00 178.24 ? 323  ASP   C CG   1 
ATOM   41523 O OD1  . ASP   C  1 310  ? 171.525 109.817 110.600 1.00 180.08 ? 323  ASP   C OD1  1 
ATOM   41524 O OD2  . ASP   C  1 310  ? 170.956 107.955 111.598 1.00 177.16 ? 323  ASP   C OD2  1 
ATOM   41525 H H    . ASP   C  1 310  ? 169.971 112.123 111.539 1.00 176.53 ? 323  ASP   C H    1 
ATOM   41526 H HA   . ASP   C  1 310  ? 169.431 111.093 109.637 1.00 177.07 ? 323  ASP   C HA   1 
ATOM   41527 H HB2  . ASP   C  1 310  ? 168.568 108.804 111.397 1.00 176.71 ? 323  ASP   C HB2  1 
ATOM   41528 H HB3  . ASP   C  1 310  ? 168.973 108.712 109.675 1.00 176.48 ? 323  ASP   C HB3  1 
ATOM   41529 N N    . LEU   C  1 311  ? 166.698 112.004 110.351 1.00 184.47 ? 324  LEU   C N    1 
ATOM   41530 C CA   . LEU   C  1 311  ? 165.340 112.278 109.889 1.00 184.49 ? 324  LEU   C CA   1 
ATOM   41531 C C    . LEU   C  1 311  ? 165.392 112.749 108.427 1.00 184.94 ? 324  LEU   C C    1 
ATOM   41532 O O    . LEU   C  1 311  ? 166.321 113.467 108.046 1.00 185.29 ? 324  LEU   C O    1 
ATOM   41533 C CB   . LEU   C  1 311  ? 164.655 113.325 110.782 1.00 185.05 ? 324  LEU   C CB   1 
ATOM   41534 C CG   . LEU   C  1 311  ? 164.280 112.833 112.183 1.00 184.57 ? 324  LEU   C CG   1 
ATOM   41535 C CD1  . LEU   C  1 311  ? 163.513 113.940 112.900 1.00 185.03 ? 324  LEU   C CD1  1 
ATOM   41536 C CD2  . LEU   C  1 311  ? 163.393 111.591 112.165 1.00 184.71 ? 324  LEU   C CD2  1 
ATOM   41537 H H    . LEU   C  1 311  ? 167.149 112.661 110.971 1.00 183.37 ? 324  LEU   C H    1 
ATOM   41538 H HA   . LEU   C  1 311  ? 164.764 111.354 109.935 1.00 183.41 ? 324  LEU   C HA   1 
ATOM   41539 H HB2  . LEU   C  1 311  ? 165.332 114.172 110.890 1.00 183.84 ? 324  LEU   C HB2  1 
ATOM   41540 H HB3  . LEU   C  1 311  ? 163.749 113.667 110.281 1.00 184.07 ? 324  LEU   C HB3  1 
ATOM   41541 H HG   . LEU   C  1 311  ? 165.191 112.613 112.740 1.00 183.30 ? 324  LEU   C HG   1 
ATOM   41542 H HD11 . LEU   C  1 311  ? 164.121 114.844 112.930 1.00 183.89 ? 324  LEU   C HD11 1 
ATOM   41543 H HD12 . LEU   C  1 311  ? 163.284 113.623 113.917 1.00 183.78 ? 324  LEU   C HD12 1 
ATOM   41544 H HD13 . LEU   C  1 311  ? 162.585 114.144 112.365 1.00 183.66 ? 324  LEU   C HD13 1 
ATOM   41545 H HD21 . LEU   C  1 311  ? 163.915 110.779 111.658 1.00 183.61 ? 324  LEU   C HD21 1 
ATOM   41546 H HD22 . LEU   C  1 311  ? 163.165 111.293 113.189 1.00 183.78 ? 324  LEU   C HD22 1 
ATOM   41547 H HD23 . LEU   C  1 311  ? 162.467 111.814 111.636 1.00 183.64 ? 324  LEU   C HD23 1 
ATOM   41548 N N    . PRO   C  1 312  ? 164.407 112.388 107.595 1.00 171.74 ? 325  PRO   C N    1 
ATOM   41549 C CA   . PRO   C  1 312  ? 164.381 112.782 106.198 1.00 168.89 ? 325  PRO   C CA   1 
ATOM   41550 C C    . PRO   C  1 312  ? 164.108 114.273 106.029 1.00 172.50 ? 325  PRO   C C    1 
ATOM   41551 O O    . PRO   C  1 312  ? 163.686 114.960 106.958 1.00 178.33 ? 325  PRO   C O    1 
ATOM   41552 C CB   . PRO   C  1 312  ? 163.249 111.958 105.585 1.00 166.49 ? 325  PRO   C CB   1 
ATOM   41553 C CG   . PRO   C  1 312  ? 162.302 111.716 106.755 1.00 167.44 ? 325  PRO   C CG   1 
ATOM   41554 C CD   . PRO   C  1 312  ? 163.260 111.562 107.923 1.00 167.46 ? 325  PRO   C CD   1 
ATOM   41555 H HA   . PRO   C  1 312  ? 165.327 112.523 105.723 1.00 170.54 ? 325  PRO   C HA   1 
ATOM   41556 H HB2  . PRO   C  1 312  ? 162.747 112.526 104.802 1.00 170.49 ? 325  PRO   C HB2  1 
ATOM   41557 H HB3  . PRO   C  1 312  ? 163.626 111.015 105.189 1.00 170.13 ? 325  PRO   C HB3  1 
ATOM   41558 H HG2  . PRO   C  1 312  ? 161.633 112.563 106.902 1.00 170.95 ? 325  PRO   C HG2  1 
ATOM   41559 H HG3  . PRO   C  1 312  ? 161.733 110.799 106.603 1.00 169.98 ? 325  PRO   C HG3  1 
ATOM   41560 H HD2  . PRO   C  1 312  ? 162.792 111.919 108.841 1.00 170.95 ? 325  PRO   C HD2  1 
ATOM   41561 H HD3  . PRO   C  1 312  ? 163.561 110.521 108.035 1.00 169.85 ? 325  PRO   C HD3  1 
ATOM   41562 N N    . ASP   C  1 313  ? 164.323 114.799 104.830 1.00 186.00 ? 326  ASP   C N    1 
ATOM   41563 C CA   . ASP   C  1 313  ? 164.005 116.194 104.552 1.00 190.71 ? 326  ASP   C CA   1 
ATOM   41564 C C    . ASP   C  1 313  ? 162.488 116.310 104.346 1.00 191.93 ? 326  ASP   C C    1 
ATOM   41565 O O    . ASP   C  1 313  ? 161.860 115.421 103.770 1.00 189.23 ? 326  ASP   C O    1 
ATOM   41566 C CB   . ASP   C  1 313  ? 164.780 116.696 103.335 1.00 188.82 ? 326  ASP   C CB   1 
ATOM   41567 C CG   . ASP   C  1 313  ? 164.824 118.226 103.328 1.00 190.44 ? 326  ASP   C CG   1 
ATOM   41568 O OD1  . ASP   C  1 313  ? 163.798 118.839 102.951 1.00 189.63 ? 326  ASP   C OD1  1 
ATOM   41569 O OD2  . ASP   C  1 313  ? 165.884 118.790 103.674 1.00 191.08 ? 326  ASP   C OD2  1 
ATOM   41570 H H    . ASP   C  1 313  ? 164.714 114.223 104.098 1.00 188.23 ? 326  ASP   C H    1 
ATOM   41571 H HA   . ASP   C  1 313  ? 164.286 116.794 105.416 1.00 189.41 ? 326  ASP   C HA   1 
ATOM   41572 H HB2  . ASP   C  1 313  ? 165.798 116.308 103.371 1.00 188.83 ? 326  ASP   C HB2  1 
ATOM   41573 H HB3  . ASP   C  1 313  ? 164.292 116.345 102.425 1.00 188.85 ? 326  ASP   C HB3  1 
ATOM   41574 N N    . CYS   C  1 314  ? 161.871 117.381 104.832 1.00 207.91 ? 327  CYS   C N    1 
ATOM   41575 C CA   . CYS   C  1 314  ? 160.433 117.563 104.711 1.00 205.90 ? 327  CYS   C CA   1 
ATOM   41576 C C    . CYS   C  1 314  ? 159.953 117.730 103.262 1.00 206.79 ? 327  CYS   C C    1 
ATOM   41577 O O    . CYS   C  1 314  ? 158.809 117.393 102.981 1.00 209.05 ? 327  CYS   C O    1 
ATOM   41578 C CB   . CYS   C  1 314  ? 159.987 118.763 105.543 1.00 206.17 ? 327  CYS   C CB   1 
ATOM   41579 S SG   . CYS   C  1 314  ? 160.209 118.662 107.341 1.00 218.88 ? 327  CYS   C SG   1 
ATOM   41580 H H    . CYS   C  1 314  ? 162.417 118.090 105.301 1.00 206.25 ? 327  CYS   C H    1 
ATOM   41581 H HA   . CYS   C  1 314  ? 159.950 116.676 105.121 1.00 206.04 ? 327  CYS   C HA   1 
ATOM   41582 H HB2  . CYS   C  1 314  ? 160.548 119.630 105.193 1.00 206.11 ? 327  CYS   C HB2  1 
ATOM   41583 H HB3  . CYS   C  1 314  ? 158.931 118.941 105.342 1.00 206.83 ? 327  CYS   C HB3  1 
ATOM   41584 N N    . ASP   C  1 315  ? 160.783 118.236 102.342 1.00 180.28 ? 328  ASP   C N    1 
ATOM   41585 C CA   . ASP   C  1 315  ? 160.394 118.481 100.943 1.00 176.49 ? 328  ASP   C CA   1 
ATOM   41586 C C    . ASP   C  1 315  ? 159.164 119.398 100.831 1.00 174.77 ? 328  ASP   C C    1 
ATOM   41587 O O    . ASP   C  1 315  ? 158.293 119.205 99.982  1.00 173.70 ? 328  ASP   C O    1 
ATOM   41588 C CB   . ASP   C  1 315  ? 160.223 117.171 100.149 1.00 177.65 ? 328  ASP   C CB   1 
ATOM   41589 C CG   . ASP   C  1 315  ? 161.494 116.334 99.999  1.00 181.28 ? 328  ASP   C CG   1 
ATOM   41590 O OD1  . ASP   C  1 315  ? 162.591 116.916 99.869  1.00 181.70 ? 328  ASP   C OD1  1 
ATOM   41591 O OD2  . ASP   C  1 315  ? 161.373 115.094 99.888  1.00 181.17 ? 328  ASP   C OD2  1 
ATOM   41592 H H    . ASP   C  1 315  ? 161.726 118.461 102.622 1.00 179.76 ? 328  ASP   C H    1 
ATOM   41593 H HA   . ASP   C  1 315  ? 161.223 119.017 100.481 1.00 178.70 ? 328  ASP   C HA   1 
ATOM   41594 H HB2  . ASP   C  1 315  ? 159.465 116.563 100.642 1.00 179.00 ? 328  ASP   C HB2  1 
ATOM   41595 H HB3  . ASP   C  1 315  ? 159.867 117.425 99.150  1.00 178.69 ? 328  ASP   C HB3  1 
ATOM   41596 N N    . ILE   C  1 316  ? 159.098 120.435 101.670 1.00 175.66 ? 329  ILE   C N    1 
ATOM   41597 C CA   . ILE   C  1 316  ? 157.970 121.376 101.677 1.00 177.69 ? 329  ILE   C CA   1 
ATOM   41598 C C    . ILE   C  1 316  ? 157.887 122.106 100.333 1.00 178.53 ? 329  ILE   C C    1 
ATOM   41599 O O    . ILE   C  1 316  ? 156.803 122.299 99.789  1.00 183.01 ? 329  ILE   C O    1 
ATOM   41600 C CB   . ILE   C  1 316  ? 158.085 122.363 102.859 1.00 177.48 ? 329  ILE   C CB   1 
ATOM   41601 C CG1  . ILE   C  1 316  ? 158.004 121.613 104.202 1.00 178.49 ? 329  ILE   C CG1  1 
ATOM   41602 C CG2  . ILE   C  1 316  ? 156.944 123.379 102.776 1.00 178.72 ? 329  ILE   C CG2  1 
ATOM   41603 C CD1  . ILE   C  1 316  ? 158.169 122.489 105.449 1.00 179.21 ? 329  ILE   C CD1  1 
ATOM   41604 H H    . ILE   C  1 316  ? 159.853 120.579 102.325 1.00 178.62 ? 329  ILE   C H    1 
ATOM   41605 H HA   . ILE   C  1 316  ? 157.052 120.802 101.806 1.00 178.74 ? 329  ILE   C HA   1 
ATOM   41606 H HB   . ILE   C  1 316  ? 159.038 122.887 102.797 1.00 178.36 ? 329  ILE   C HB   1 
ATOM   41607 H HG12 . ILE   C  1 316  ? 157.031 121.126 104.259 1.00 178.73 ? 329  ILE   C HG12 1 
ATOM   41608 H HG13 . ILE   C  1 316  ? 158.776 120.844 104.216 1.00 179.23 ? 329  ILE   C HG13 1 
ATOM   41609 H HG21 . ILE   C  1 316  ? 157.019 124.080 103.608 1.00 178.36 ? 329  ILE   C HG21 1 
ATOM   41610 H HG22 . ILE   C  1 316  ? 155.988 122.858 102.827 1.00 178.65 ? 329  ILE   C HG22 1 
ATOM   41611 H HG23 . ILE   C  1 316  ? 157.010 123.925 101.835 1.00 178.87 ? 329  ILE   C HG23 1 
ATOM   41612 H HD11 . ILE   C  1 316  ? 158.097 121.868 106.342 1.00 179.11 ? 329  ILE   C HD11 1 
ATOM   41613 H HD12 . ILE   C  1 316  ? 159.144 122.977 105.423 1.00 178.45 ? 329  ILE   C HD12 1 
ATOM   41614 H HD13 . ILE   C  1 316  ? 157.385 123.246 105.468 1.00 178.70 ? 329  ILE   C HD13 1 
ATOM   41615 N N    . ASP   C  1 317  ? 159.028 122.453 99.738  1.00 173.51 ? 330  ASP   C N    1 
ATOM   41616 C CA   . ASP   C  1 317  ? 159.098 123.131 98.452  1.00 173.10 ? 330  ASP   C CA   1 
ATOM   41617 C C    . ASP   C  1 317  ? 158.490 122.260 97.351  1.00 175.07 ? 330  ASP   C C    1 
ATOM   41618 O O    . ASP   C  1 317  ? 157.734 122.758 96.523  1.00 176.00 ? 330  ASP   C O    1 
ATOM   41619 C CB   . ASP   C  1 317  ? 160.552 123.457 98.077  1.00 173.20 ? 330  ASP   C CB   1 
ATOM   41620 C CG   . ASP   C  1 317  ? 161.493 122.252 98.215  1.00 175.29 ? 330  ASP   C CG   1 
ATOM   41621 O OD1  . ASP   C  1 317  ? 161.748 121.819 99.361  1.00 175.04 ? 330  ASP   C OD1  1 
ATOM   41622 O OD2  . ASP   C  1 317  ? 161.924 121.718 97.173  1.00 174.47 ? 330  ASP   C OD2  1 
ATOM   41623 H H    . ASP   C  1 317  ? 159.895 122.232 100.208 1.00 174.29 ? 330  ASP   C H    1 
ATOM   41624 H HA   . ASP   C  1 317  ? 158.534 124.062 98.514  1.00 174.13 ? 330  ASP   C HA   1 
ATOM   41625 H HB2  . ASP   C  1 317  ? 160.575 123.799 97.043  1.00 173.89 ? 330  ASP   C HB2  1 
ATOM   41626 H HB3  . ASP   C  1 317  ? 160.910 124.259 98.722  1.00 174.37 ? 330  ASP   C HB3  1 
ATOM   41627 N N    . LYS   C  1 318  ? 158.750 120.949 97.346  1.00 176.73 ? 331  LYS   C N    1 
ATOM   41628 C CA   . LYS   C  1 318  ? 158.212 120.043 96.327  1.00 173.51 ? 331  LYS   C CA   1 
ATOM   41629 C C    . LYS   C  1 318  ? 156.699 119.966 96.374  1.00 171.44 ? 331  LYS   C C    1 
ATOM   41630 O O    . LYS   C  1 318  ? 156.077 119.716 95.347  1.00 166.53 ? 331  LYS   C O    1 
ATOM   41631 C CB   . LYS   C  1 318  ? 158.826 118.641 96.430  1.00 173.51 ? 331  LYS   C CB   1 
ATOM   41632 C CG   . LYS   C  1 318  ? 160.356 118.699 96.435  1.00 170.61 ? 331  LYS   C CG   1 
ATOM   41633 C CD   . LYS   C  1 318  ? 160.993 117.334 96.151  1.00 171.71 ? 331  LYS   C CD   1 
ATOM   41634 C CE   . LYS   C  1 318  ? 162.498 117.313 96.454  1.00 172.55 ? 331  LYS   C CE   1 
ATOM   41635 N NZ   . LYS   C  1 318  ? 163.234 118.443 95.835  1.00 175.81 ? 331  LYS   C NZ   1 
ATOM   41636 H H    . LYS   C  1 318  ? 159.340 120.568 98.072  1.00 173.23 ? 331  LYS   C H    1 
ATOM   41637 H HA   . LYS   C  1 318  ? 158.487 120.448 95.353  1.00 171.88 ? 331  LYS   C HA   1 
ATOM   41638 H HB2  . LYS   C  1 318  ? 158.487 118.173 97.354  1.00 173.30 ? 331  LYS   C HB2  1 
ATOM   41639 H HB3  . LYS   C  1 318  ? 158.494 118.042 95.583  1.00 172.30 ? 331  LYS   C HB3  1 
ATOM   41640 H HG2  . LYS   C  1 318  ? 160.682 119.404 95.670  1.00 171.81 ? 331  LYS   C HG2  1 
ATOM   41641 H HG3  . LYS   C  1 318  ? 160.695 119.052 97.409  1.00 172.60 ? 331  LYS   C HG3  1 
ATOM   41642 H HD2  . LYS   C  1 318  ? 160.500 116.584 96.769  1.00 172.61 ? 331  LYS   C HD2  1 
ATOM   41643 H HD3  . LYS   C  1 318  ? 160.840 117.084 95.101  1.00 172.34 ? 331  LYS   C HD3  1 
ATOM   41644 H HE2  . LYS   C  1 318  ? 162.634 117.360 97.535  1.00 172.44 ? 331  LYS   C HE2  1 
ATOM   41645 H HE3  . LYS   C  1 318  ? 162.917 116.376 96.087  1.00 172.59 ? 331  LYS   C HE3  1 
ATOM   41646 H HZ1  . LYS   C  1 318  ? 164.201 118.183 95.702  1.00 173.09 ? 331  LYS   C HZ1  1 
ATOM   41647 H HZ2  . LYS   C  1 318  ? 163.184 119.250 96.441  1.00 172.90 ? 331  LYS   C HZ2  1 
ATOM   41648 H HZ3  . LYS   C  1 318  ? 162.819 118.667 94.942  1.00 173.20 ? 331  LYS   C HZ3  1 
ATOM   41649 N N    . TRP   C  1 319  ? 156.090 120.201 97.532  1.00 174.23 ? 332  TRP   C N    1 
ATOM   41650 C CA   . TRP   C  1 319  ? 154.639 120.186 97.653  1.00 173.10 ? 332  TRP   C CA   1 
ATOM   41651 C C    . TRP   C  1 319  ? 154.048 121.554 97.327  1.00 172.88 ? 332  TRP   C C    1 
ATOM   41652 O O    . TRP   C  1 319  ? 153.032 121.634 96.648  1.00 175.32 ? 332  TRP   C O    1 
ATOM   41653 C CB   . TRP   C  1 319  ? 154.242 119.719 99.040  1.00 177.10 ? 332  TRP   C CB   1 
ATOM   41654 C CG   . TRP   C  1 319  ? 152.771 119.548 99.178  1.00 174.91 ? 332  TRP   C CG   1 
ATOM   41655 C CD1  . TRP   C  1 319  ? 152.059 118.526 98.660  1.00 173.94 ? 332  TRP   C CD1  1 
ATOM   41656 C CD2  . TRP   C  1 319  ? 151.802 120.425 99.814  1.00 173.90 ? 332  TRP   C CD2  1 
ATOM   41657 N NE1  . TRP   C  1 319  ? 150.724 118.698 98.945  1.00 173.58 ? 332  TRP   C NE1  1 
ATOM   41658 C CE2  . TRP   C  1 319  ? 150.511 119.844 99.669  1.00 174.43 ? 332  TRP   C CE2  1 
ATOM   41659 C CE3  . TRP   C  1 319  ? 151.879 121.649 100.501 1.00 174.90 ? 332  TRP   C CE3  1 
ATOM   41660 C CZ2  . TRP   C  1 319  ? 149.359 120.424 100.198 1.00 175.53 ? 332  TRP   C CZ2  1 
ATOM   41661 C CZ3  . TRP   C  1 319  ? 150.724 122.243 101.035 1.00 176.30 ? 332  TRP   C CZ3  1 
ATOM   41662 C CH2  . TRP   C  1 319  ? 149.473 121.630 100.900 1.00 177.92 ? 332  TRP   C CH2  1 
ATOM   41663 H H    . TRP   C  1 319  ? 156.649 120.394 98.351  1.00 174.55 ? 332  TRP   C H    1 
ATOM   41664 H HA   . TRP   C  1 319  ? 154.248 119.470 96.930  1.00 174.00 ? 332  TRP   C HA   1 
ATOM   41665 H HB2  . TRP   C  1 319  ? 154.726 118.763 99.239  1.00 174.85 ? 332  TRP   C HB2  1 
ATOM   41666 H HB3  . TRP   C  1 319  ? 154.584 120.450 99.772  1.00 174.91 ? 332  TRP   C HB3  1 
ATOM   41667 H HD1  . TRP   C  1 319  ? 152.474 117.697 98.105  1.00 174.01 ? 332  TRP   C HD1  1 
ATOM   41668 H HE1  . TRP   C  1 319  ? 149.994 118.062 98.658  1.00 174.01 ? 332  TRP   C HE1  1 
ATOM   41669 H HE3  . TRP   C  1 319  ? 152.836 122.137 100.618 1.00 174.54 ? 332  TRP   C HE3  1 
ATOM   41670 H HZ2  . TRP   C  1 319  ? 148.396 119.953 100.068 1.00 173.94 ? 332  TRP   C HZ2  1 
ATOM   41671 H HZ3  . TRP   C  1 319  ? 150.803 123.184 101.558 1.00 174.21 ? 332  TRP   C HZ3  1 
ATOM   41672 H HH2  . TRP   C  1 319  ? 148.597 122.087 101.337 1.00 174.67 ? 332  TRP   C HH2  1 
ATOM   41673 N N    . LEU   C  1 320  ? 154.677 122.650 97.758  1.00 173.34 ? 333  LEU   C N    1 
ATOM   41674 C CA   . LEU   C  1 320  ? 154.241 123.999 97.399  1.00 173.41 ? 333  LEU   C CA   1 
ATOM   41675 C C    . LEU   C  1 320  ? 154.401 124.292 95.903  1.00 171.55 ? 333  LEU   C C    1 
ATOM   41676 O O    . LEU   C  1 320  ? 153.522 124.922 95.322  1.00 172.93 ? 333  LEU   C O    1 
ATOM   41677 C CB   . LEU   C  1 320  ? 155.006 125.038 98.227  1.00 169.44 ? 333  LEU   C CB   1 
ATOM   41678 C CG   . LEU   C  1 320  ? 154.601 125.112 99.702  1.00 171.93 ? 333  LEU   C CG   1 
ATOM   41679 C CD1  . LEU   C  1 320  ? 155.490 126.134 100.393 1.00 171.20 ? 333  LEU   C CD1  1 
ATOM   41680 C CD2  . LEU   C  1 320  ? 153.156 125.562 99.906  1.00 176.64 ? 333  LEU   C CD2  1 
ATOM   41681 H H    . LEU   C  1 320  ? 155.484 122.544 98.356  1.00 173.31 ? 333  LEU   C H    1 
ATOM   41682 H HA   . LEU   C  1 320  ? 153.183 124.087 97.646  1.00 173.57 ? 333  LEU   C HA   1 
ATOM   41683 H HB2  . LEU   C  1 320  ? 156.067 124.795 98.179  1.00 172.33 ? 333  LEU   C HB2  1 
ATOM   41684 H HB3  . LEU   C  1 320  ? 154.855 126.020 97.777  1.00 172.52 ? 333  LEU   C HB3  1 
ATOM   41685 H HG   . LEU   C  1 320  ? 154.745 124.136 100.166 1.00 173.58 ? 333  LEU   C HG   1 
ATOM   41686 H HD11 . LEU   C  1 320  ? 156.535 125.849 100.272 1.00 173.08 ? 333  LEU   C HD11 1 
ATOM   41687 H HD12 . LEU   C  1 320  ? 155.245 126.170 101.455 1.00 173.03 ? 333  LEU   C HD12 1 
ATOM   41688 H HD13 . LEU   C  1 320  ? 155.328 127.116 99.949  1.00 173.02 ? 333  LEU   C HD13 1 
ATOM   41689 H HD21 . LEU   C  1 320  ? 152.483 124.854 99.423  1.00 173.85 ? 333  LEU   C HD21 1 
ATOM   41690 H HD22 . LEU   C  1 320  ? 152.936 125.604 100.972 1.00 173.61 ? 333  LEU   C HD22 1 
ATOM   41691 H HD23 . LEU   C  1 320  ? 153.019 126.551 99.467  1.00 173.64 ? 333  LEU   C HD23 1 
ATOM   41692 N N    . ASN   C  1 321  ? 155.472 123.814 95.271  1.00 168.95 ? 334  ASN   C N    1 
ATOM   41693 C CA   . ASN   C  1 321  ? 155.741 123.982 93.846  1.00 166.37 ? 334  ASN   C CA   1 
ATOM   41694 C C    . ASN   C  1 321  ? 155.030 122.963 92.947  1.00 166.11 ? 334  ASN   C C    1 
ATOM   41695 O O    . ASN   C  1 321  ? 155.276 122.939 91.746  1.00 162.06 ? 334  ASN   C O    1 
ATOM   41696 C CB   . ASN   C  1 321  ? 157.255 123.953 93.593  1.00 169.60 ? 334  ASN   C CB   1 
ATOM   41697 C CG   . ASN   C  1 321  ? 158.005 125.120 94.185  1.00 172.99 ? 334  ASN   C CG   1 
ATOM   41698 O OD1  . ASN   C  1 321  ? 157.447 126.088 94.660  1.00 173.31 ? 334  ASN   C OD1  1 
ATOM   41699 N ND2  . ASN   C  1 321  ? 159.310 125.086 94.118  1.00 175.85 ? 334  ASN   C ND2  1 
ATOM   41700 H H    . ASN   C  1 321  ? 156.147 123.299 95.817  1.00 170.48 ? 334  ASN   C H    1 
ATOM   41701 H HA   . ASN   C  1 321  ? 155.383 124.971 93.561  1.00 169.28 ? 334  ASN   C HA   1 
ATOM   41702 H HB2  . ASN   C  1 321  ? 157.656 123.036 94.025  1.00 170.71 ? 334  ASN   C HB2  1 
ATOM   41703 H HB3  . ASN   C  1 321  ? 157.429 123.937 92.517  1.00 169.67 ? 334  ASN   C HB3  1 
ATOM   41704 H HD21 . ASN   C  1 321  ? 159.774 124.290 93.704  1.00 171.25 ? 334  ASN   C HD21 1 
ATOM   41705 H HD22 . ASN   C  1 321  ? 159.855 125.855 94.482  1.00 170.96 ? 334  ASN   C HD22 1 
ATOM   41706 N N    . ASN   C  1 322  ? 154.173 122.095 93.483  1.00 177.99 ? 335  ASN   C N    1 
ATOM   41707 C CA   . ASN   C  1 322  ? 153.399 121.183 92.650  1.00 177.34 ? 335  ASN   C CA   1 
ATOM   41708 C C    . ASN   C  1 322  ? 152.472 121.992 91.729  1.00 175.71 ? 335  ASN   C C    1 
ATOM   41709 O O    . ASN   C  1 322  ? 151.725 122.843 92.203  1.00 180.17 ? 335  ASN   C O    1 
ATOM   41710 C CB   . ASN   C  1 322  ? 152.652 120.206 93.565  1.00 182.84 ? 335  ASN   C CB   1 
ATOM   41711 C CG   . ASN   C  1 322  ? 151.937 119.120 92.793  1.00 181.08 ? 335  ASN   C CG   1 
ATOM   41712 O OD1  . ASN   C  1 322  ? 151.242 119.366 91.826  1.00 179.57 ? 335  ASN   C OD1  1 
ATOM   41713 N ND2  . ASN   C  1 322  ? 152.091 117.882 93.179  1.00 183.43 ? 335  ASN   C ND2  1 
ATOM   41714 H H    . ASN   C  1 322  ? 154.058 122.068 94.486  1.00 179.10 ? 335  ASN   C H    1 
ATOM   41715 H HA   . ASN   C  1 322  ? 154.090 120.613 92.029  1.00 178.47 ? 335  ASN   C HA   1 
ATOM   41716 H HB2  . ASN   C  1 322  ? 153.371 119.740 94.239  1.00 179.96 ? 335  ASN   C HB2  1 
ATOM   41717 H HB3  . ASN   C  1 322  ? 151.922 120.761 94.154  1.00 179.81 ? 335  ASN   C HB3  1 
ATOM   41718 H HD21 . ASN   C  1 322  ? 152.671 117.670 93.978  1.00 180.07 ? 335  ASN   C HD21 1 
ATOM   41719 H HD22 . ASN   C  1 322  ? 151.629 117.136 92.678  1.00 179.92 ? 335  ASN   C HD22 1 
ATOM   41720 N N    . PHE   C  1 323  ? 152.512 121.744 90.418  1.00 163.75 ? 336  PHE   C N    1 
ATOM   41721 C CA   . PHE   C  1 323  ? 151.766 122.536 89.444  1.00 166.06 ? 336  PHE   C CA   1 
ATOM   41722 C C    . PHE   C  1 323  ? 150.253 122.302 89.445  1.00 172.11 ? 336  PHE   C C    1 
ATOM   41723 O O    . PHE   C  1 323  ? 149.528 123.088 88.842  1.00 173.59 ? 336  PHE   C O    1 
ATOM   41724 C CB   . PHE   C  1 323  ? 152.371 122.310 88.060  1.00 165.44 ? 336  PHE   C CB   1 
ATOM   41725 C CG   . PHE   C  1 323  ? 153.805 122.781 87.908  1.00 167.98 ? 336  PHE   C CG   1 
ATOM   41726 C CD1  . PHE   C  1 323  ? 154.153 124.107 88.213  1.00 169.91 ? 336  PHE   C CD1  1 
ATOM   41727 C CD2  . PHE   C  1 323  ? 154.793 121.899 87.437  1.00 167.47 ? 336  PHE   C CD2  1 
ATOM   41728 C CE1  . PHE   C  1 323  ? 155.480 124.544 88.076  1.00 170.63 ? 336  PHE   C CE1  1 
ATOM   41729 C CE2  . PHE   C  1 323  ? 156.117 122.340 87.286  1.00 166.84 ? 336  PHE   C CE2  1 
ATOM   41730 C CZ   . PHE   C  1 323  ? 156.463 123.660 87.610  1.00 169.88 ? 336  PHE   C CZ   1 
ATOM   41731 H H    . PHE   C  1 323  ? 153.082 120.979 90.086  1.00 169.44 ? 336  PHE   C H    1 
ATOM   41732 H HA   . PHE   C  1 323  ? 151.927 123.585 89.695  1.00 169.64 ? 336  PHE   C HA   1 
ATOM   41733 H HB2  . PHE   C  1 323  ? 152.341 121.241 87.847  1.00 169.66 ? 336  PHE   C HB2  1 
ATOM   41734 H HB3  . PHE   C  1 323  ? 151.755 122.827 87.324  1.00 169.81 ? 336  PHE   C HB3  1 
ATOM   41735 H HD1  . PHE   C  1 323  ? 153.395 124.796 88.556  1.00 169.99 ? 336  PHE   C HD1  1 
ATOM   41736 H HD2  . PHE   C  1 323  ? 154.533 120.880 87.192  1.00 169.75 ? 336  PHE   C HD2  1 
ATOM   41737 H HE1  . PHE   C  1 323  ? 155.743 125.560 88.329  1.00 170.04 ? 336  PHE   C HE1  1 
ATOM   41738 H HE2  . PHE   C  1 323  ? 156.871 121.661 86.919  1.00 169.55 ? 336  PHE   C HE2  1 
ATOM   41739 H HZ   . PHE   C  1 323  ? 157.484 123.994 87.502  1.00 170.29 ? 336  PHE   C HZ   1 
ATOM   41740 N N    . ASN   C  1 324  ? 149.750 121.266 90.112  1.00 194.86 ? 337  ASN   C N    1 
ATOM   41741 C CA   . ASN   C  1 324  ? 148.322 120.992 90.236  1.00 194.31 ? 337  ASN   C CA   1 
ATOM   41742 C C    . ASN   C  1 324  ? 147.771 121.744 91.460  1.00 194.69 ? 337  ASN   C C    1 
ATOM   41743 O O    . ASN   C  1 324  ? 147.419 121.139 92.471  1.00 191.96 ? 337  ASN   C O    1 
ATOM   41744 C CB   . ASN   C  1 324  ? 148.139 119.469 90.305  1.00 192.27 ? 337  ASN   C CB   1 
ATOM   41745 C CG   . ASN   C  1 324  ? 146.704 119.042 90.077  1.00 195.31 ? 337  ASN   C CG   1 
ATOM   41746 O OD1  . ASN   C  1 324  ? 145.961 119.650 89.325  1.00 197.77 ? 337  ASN   C OD1  1 
ATOM   41747 N ND2  . ASN   C  1 324  ? 146.272 117.973 90.704  1.00 195.25 ? 337  ASN   C ND2  1 
ATOM   41748 H H    . ASN   C  1 324  ? 150.396 120.630 90.559  1.00 192.69 ? 337  ASN   C H    1 
ATOM   41749 H HA   . ASN   C  1 324  ? 147.819 121.363 89.344  1.00 193.03 ? 337  ASN   C HA   1 
ATOM   41750 H HB2  . ASN   C  1 324  ? 148.765 119.008 89.541  1.00 192.79 ? 337  ASN   C HB2  1 
ATOM   41751 H HB3  . ASN   C  1 324  ? 148.461 119.118 91.285  1.00 192.67 ? 337  ASN   C HB3  1 
ATOM   41752 H HD21 . ASN   C  1 324  ? 146.890 117.465 91.321  1.00 193.15 ? 337  ASN   C HD21 1 
ATOM   41753 H HD22 . ASN   C  1 324  ? 145.322 117.657 90.569  1.00 193.66 ? 337  ASN   C HD22 1 
ATOM   41754 N N    . VAL   C  1 325  ? 147.687 123.073 91.386  1.00 178.61 ? 338  VAL   C N    1 
ATOM   41755 C CA   . VAL   C  1 325  ? 147.287 123.947 92.504  1.00 174.51 ? 338  VAL   C CA   1 
ATOM   41756 C C    . VAL   C  1 325  ? 145.771 123.912 92.758  1.00 173.84 ? 338  VAL   C C    1 
ATOM   41757 O O    . VAL   C  1 325  ? 145.004 124.107 91.821  1.00 175.99 ? 338  VAL   C O    1 
ATOM   41758 C CB   . VAL   C  1 325  ? 147.726 125.395 92.254  1.00 173.81 ? 338  VAL   C CB   1 
ATOM   41759 C CG1  . VAL   C  1 325  ? 147.588 126.233 93.526  1.00 180.96 ? 338  VAL   C CG1  1 
ATOM   41760 C CG2  . VAL   C  1 325  ? 149.185 125.512 91.804  1.00 174.51 ? 338  VAL   C CG2  1 
ATOM   41761 H H    . VAL   C  1 325  ? 147.913 123.510 90.504  1.00 177.41 ? 338  VAL   C H    1 
ATOM   41762 H HA   . VAL   C  1 325  ? 147.788 123.594 93.405  1.00 177.14 ? 338  VAL   C HA   1 
ATOM   41763 H HB   . VAL   C  1 325  ? 147.087 125.825 91.482  1.00 176.45 ? 338  VAL   C HB   1 
ATOM   41764 H HG11 . VAL   C  1 325  ? 146.560 126.181 93.886  1.00 177.65 ? 338  VAL   C HG11 1 
ATOM   41765 H HG12 . VAL   C  1 325  ? 147.844 127.270 93.308  1.00 177.77 ? 338  VAL   C HG12 1 
ATOM   41766 H HG13 . VAL   C  1 325  ? 148.261 125.846 94.291  1.00 177.85 ? 338  VAL   C HG13 1 
ATOM   41767 H HG21 . VAL   C  1 325  ? 149.333 124.928 90.896  1.00 176.83 ? 338  VAL   C HG21 1 
ATOM   41768 H HG22 . VAL   C  1 325  ? 149.421 126.557 91.607  1.00 176.55 ? 338  VAL   C HG22 1 
ATOM   41769 H HG23 . VAL   C  1 325  ? 149.838 125.133 92.590  1.00 177.46 ? 338  VAL   C HG23 1 
ATOM   41770 N N    . PRO   C  1 326  ? 145.287 123.711 93.996  1.00 176.48 ? 339  PRO   C N    1 
ATOM   41771 C CA   . PRO   C  1 326  ? 143.858 123.684 94.302  1.00 180.64 ? 339  PRO   C CA   1 
ATOM   41772 C C    . PRO   C  1 326  ? 143.241 125.080 94.454  1.00 182.89 ? 339  PRO   C C    1 
ATOM   41773 O O    . PRO   C  1 326  ? 143.925 126.040 94.801  1.00 185.18 ? 339  PRO   C O    1 
ATOM   41774 C CB   . PRO   C  1 326  ? 143.759 122.924 95.614  1.00 181.83 ? 339  PRO   C CB   1 
ATOM   41775 C CG   . PRO   C  1 326  ? 145.038 123.343 96.316  1.00 181.60 ? 339  PRO   C CG   1 
ATOM   41776 C CD   . PRO   C  1 326  ? 146.052 123.406 95.186  1.00 180.53 ? 339  PRO   C CD   1 
ATOM   41777 H HA   . PRO   C  1 326  ? 143.329 123.135 93.523  1.00 180.73 ? 339  PRO   C HA   1 
ATOM   41778 H HB2  . PRO   C  1 326  ? 142.879 123.227 96.181  1.00 180.99 ? 339  PRO   C HB2  1 
ATOM   41779 H HB3  . PRO   C  1 326  ? 143.752 121.849 95.436  1.00 180.74 ? 339  PRO   C HB3  1 
ATOM   41780 H HG2  . PRO   C  1 326  ? 144.922 124.316 96.791  1.00 181.16 ? 339  PRO   C HG2  1 
ATOM   41781 H HG3  . PRO   C  1 326  ? 145.333 122.593 97.050  1.00 180.73 ? 339  PRO   C HG3  1 
ATOM   41782 H HD2  . PRO   C  1 326  ? 146.778 124.196 95.377  1.00 180.87 ? 339  PRO   C HD2  1 
ATOM   41783 H HD3  . PRO   C  1 326  ? 146.560 122.448 95.076  1.00 180.90 ? 339  PRO   C HD3  1 
ATOM   41784 N N    . SER   C  1 327  ? 141.935 125.205 94.239  1.00 180.74 ? 340  SER   C N    1 
ATOM   41785 C CA   . SER   C  1 327  ? 141.231 126.463 94.469  1.00 175.82 ? 340  SER   C CA   1 
ATOM   41786 C C    . SER   C  1 327  ? 140.953 126.655 95.963  1.00 181.75 ? 340  SER   C C    1 
ATOM   41787 O O    . SER   C  1 327  ? 141.032 125.681 96.714  1.00 187.74 ? 340  SER   C O    1 
ATOM   41788 C CB   . SER   C  1 327  ? 139.920 126.457 93.693  1.00 174.35 ? 340  SER   C CB   1 
ATOM   41789 O OG   . SER   C  1 327  ? 138.925 125.760 94.401  1.00 175.47 ? 340  SER   C OG   1 
ATOM   41790 H H    . SER   C  1 327  ? 141.415 124.407 93.906  1.00 180.36 ? 340  SER   C H    1 
ATOM   41791 H HA   . SER   C  1 327  ? 141.850 127.287 94.115  1.00 179.30 ? 340  SER   C HA   1 
ATOM   41792 H HB2  . SER   C  1 327  ? 139.593 127.484 93.531  1.00 179.59 ? 340  SER   C HB2  1 
ATOM   41793 H HB3  . SER   C  1 327  ? 140.078 125.974 92.728  1.00 179.91 ? 340  SER   C HB3  1 
ATOM   41794 H HG   . SER   C  1 327  ? 139.304 124.967 94.788  1.00 179.97 ? 340  SER   C HG   1 
ATOM   41795 N N    . PRO   C  1 328  ? 140.604 127.857 96.448  1.00 174.87 ? 341  PRO   C N    1 
ATOM   41796 C CA   . PRO   C  1 328  ? 140.270 128.045 97.850  1.00 182.50 ? 341  PRO   C CA   1 
ATOM   41797 C C    . PRO   C  1 328  ? 139.101 127.167 98.275  1.00 182.54 ? 341  PRO   C C    1 
ATOM   41798 O O    . PRO   C  1 328  ? 139.019 126.812 99.435  1.00 184.11 ? 341  PRO   C O    1 
ATOM   41799 C CB   . PRO   C  1 328  ? 139.899 129.513 98.003  1.00 180.95 ? 341  PRO   C CB   1 
ATOM   41800 C CG   . PRO   C  1 328  ? 140.566 130.184 96.818  1.00 172.67 ? 341  PRO   C CG   1 
ATOM   41801 C CD   . PRO   C  1 328  ? 140.585 129.111 95.742  1.00 169.59 ? 341  PRO   C CD   1 
ATOM   41802 H HA   . PRO   C  1 328  ? 141.140 127.821 98.467  1.00 179.32 ? 341  PRO   C HA   1 
ATOM   41803 H HB2  . PRO   C  1 328  ? 138.818 129.645 97.965  1.00 178.36 ? 341  PRO   C HB2  1 
ATOM   41804 H HB3  . PRO   C  1 328  ? 140.297 129.910 98.937  1.00 179.43 ? 341  PRO   C HB3  1 
ATOM   41805 H HG2  . PRO   C  1 328  ? 139.990 131.050 96.490  1.00 177.45 ? 341  PRO   C HG2  1 
ATOM   41806 H HG3  . PRO   C  1 328  ? 141.583 130.482 97.074  1.00 177.71 ? 341  PRO   C HG3  1 
ATOM   41807 H HD2  . PRO   C  1 328  ? 139.688 129.180 95.127  1.00 176.85 ? 341  PRO   C HD2  1 
ATOM   41808 H HD3  . PRO   C  1 328  ? 141.474 129.211 95.120  1.00 177.54 ? 341  PRO   C HD3  1 
ATOM   41809 N N    . LEU   C  1 329  ? 138.196 126.789 97.372  1.00 184.10 ? 342  LEU   C N    1 
ATOM   41810 C CA   . LEU   C  1 329  ? 137.063 125.931 97.698  1.00 186.84 ? 342  LEU   C CA   1 
ATOM   41811 C C    . LEU   C  1 329  ? 137.507 124.549 98.189  1.00 188.96 ? 342  LEU   C C    1 
ATOM   41812 O O    . LEU   C  1 329  ? 136.966 124.029 99.159  1.00 190.47 ? 342  LEU   C O    1 
ATOM   41813 C CB   . LEU   C  1 329  ? 136.186 125.812 96.451  1.00 184.76 ? 342  LEU   C CB   1 
ATOM   41814 C CG   . LEU   C  1 329  ? 134.928 124.961 96.632  1.00 186.61 ? 342  LEU   C CG   1 
ATOM   41815 C CD1  . LEU   C  1 329  ? 133.907 125.655 97.518  1.00 187.64 ? 342  LEU   C CD1  1 
ATOM   41816 C CD2  . LEU   C  1 329  ? 134.297 124.738 95.268  1.00 184.26 ? 342  LEU   C CD2  1 
ATOM   41817 H H    . LEU   C  1 329  ? 138.299 127.110 96.421  1.00 185.72 ? 342  LEU   C H    1 
ATOM   41818 H HA   . LEU   C  1 329  ? 136.482 126.409 98.487  1.00 187.35 ? 342  LEU   C HA   1 
ATOM   41819 H HB2  . LEU   C  1 329  ? 135.877 126.815 96.157  1.00 186.64 ? 342  LEU   C HB2  1 
ATOM   41820 H HB3  . LEU   C  1 329  ? 136.782 125.383 95.647  1.00 186.58 ? 342  LEU   C HB3  1 
ATOM   41821 H HG   . LEU   C  1 329  ? 135.198 124.000 97.071  1.00 187.33 ? 342  LEU   C HG   1 
ATOM   41822 H HD11 . LEU   C  1 329  ? 134.337 125.827 98.504  1.00 187.06 ? 342  LEU   C HD11 1 
ATOM   41823 H HD12 . LEU   C  1 329  ? 133.021 125.027 97.612  1.00 187.30 ? 342  LEU   C HD12 1 
ATOM   41824 H HD13 . LEU   C  1 329  ? 133.629 126.611 97.072  1.00 186.98 ? 342  LEU   C HD13 1 
ATOM   41825 H HD21 . LEU   C  1 329  ? 135.012 124.240 94.614  1.00 186.73 ? 342  LEU   C HD21 1 
ATOM   41826 H HD22 . LEU   C  1 329  ? 134.017 125.699 94.836  1.00 186.85 ? 342  LEU   C HD22 1 
ATOM   41827 H HD23 . LEU   C  1 329  ? 133.408 124.116 95.376  1.00 186.45 ? 342  LEU   C HD23 1 
ATOM   41828 N N    . ASN   C  1 330  ? 138.508 123.968 97.533  1.00 185.88 ? 343  ASN   C N    1 
ATOM   41829 C CA   . ASN   C  1 330  ? 139.070 122.655 97.833  1.00 186.20 ? 343  ASN   C CA   1 
ATOM   41830 C C    . ASN   C  1 330  ? 140.527 122.772 98.264  1.00 184.41 ? 343  ASN   C C    1 
ATOM   41831 O O    . ASN   C  1 330  ? 141.357 121.989 97.820  1.00 182.93 ? 343  ASN   C O    1 
ATOM   41832 C CB   . ASN   C  1 330  ? 138.896 121.710 96.634  1.00 185.73 ? 343  ASN   C CB   1 
ATOM   41833 C CG   . ASN   C  1 330  ? 139.609 122.158 95.367  1.00 185.02 ? 343  ASN   C CG   1 
ATOM   41834 O OD1  . ASN   C  1 330  ? 139.432 123.253 94.868  1.00 185.55 ? 343  ASN   C OD1  1 
ATOM   41835 N ND2  . ASN   C  1 330  ? 140.408 121.326 94.752  1.00 184.35 ? 343  ASN   C ND2  1 
ATOM   41836 H H    . ASN   C  1 330  ? 138.914 124.479 96.763  1.00 185.19 ? 343  ASN   C H    1 
ATOM   41837 H HA   . ASN   C  1 330  ? 138.509 122.237 98.669  1.00 185.58 ? 343  ASN   C HA   1 
ATOM   41838 H HB2  . ASN   C  1 330  ? 139.267 120.724 96.913  1.00 185.30 ? 343  ASN   C HB2  1 
ATOM   41839 H HB3  . ASN   C  1 330  ? 137.831 121.631 96.415  1.00 185.93 ? 343  ASN   C HB3  1 
ATOM   41840 H HD21 . ASN   C  1 330  ? 140.563 120.402 95.129  1.00 184.94 ? 343  ASN   C HD21 1 
ATOM   41841 H HD22 . ASN   C  1 330  ? 140.871 121.608 93.900  1.00 185.75 ? 343  ASN   C HD22 1 
ATOM   41842 N N    . TRP   C  1 331  ? 140.841 123.721 99.145  1.00 172.41 ? 344  TRP   C N    1 
ATOM   41843 C CA   . TRP   C  1 331  ? 142.202 123.923 99.623  1.00 169.01 ? 344  TRP   C CA   1 
ATOM   41844 C C    . TRP   C  1 331  ? 142.770 122.607 100.158 1.00 176.88 ? 344  TRP   C C    1 
ATOM   41845 O O    . TRP   C  1 331  ? 142.079 121.842 100.830 1.00 183.31 ? 344  TRP   C O    1 
ATOM   41846 C CB   . TRP   C  1 331  ? 142.212 125.012 100.696 1.00 167.02 ? 344  TRP   C CB   1 
ATOM   41847 C CG   . TRP   C  1 331  ? 141.350 124.769 101.892 1.00 167.94 ? 344  TRP   C CG   1 
ATOM   41848 C CD1  . TRP   C  1 331  ? 140.069 125.159 102.049 1.00 171.91 ? 344  TRP   C CD1  1 
ATOM   41849 C CD2  . TRP   C  1 331  ? 141.686 124.078 103.133 1.00 174.12 ? 344  TRP   C CD2  1 
ATOM   41850 N NE1  . TRP   C  1 331  ? 139.589 124.757 103.271 1.00 179.48 ? 344  TRP   C NE1  1 
ATOM   41851 C CE2  . TRP   C  1 331  ? 140.543 124.078 103.979 1.00 180.28 ? 344  TRP   C CE2  1 
ATOM   41852 C CE3  . TRP   C  1 331  ? 142.853 123.481 103.649 1.00 175.59 ? 344  TRP   C CE3  1 
ATOM   41853 C CZ2  . TRP   C  1 331  ? 140.550 123.542 105.265 1.00 183.24 ? 344  TRP   C CZ2  1 
ATOM   41854 C CZ3  . TRP   C  1 331  ? 142.875 122.963 104.954 1.00 177.22 ? 344  TRP   C CZ3  1 
ATOM   41855 C CH2  . TRP   C  1 331  ? 141.737 122.999 105.764 1.00 181.73 ? 344  TRP   C CH2  1 
ATOM   41856 H H    . TRP   C  1 331  ? 140.108 124.322 99.493  1.00 175.97 ? 344  TRP   C H    1 
ATOM   41857 H HA   . TRP   C  1 331  ? 142.818 124.253 98.788  1.00 174.97 ? 344  TRP   C HA   1 
ATOM   41858 H HB2  . TRP   C  1 331  ? 143.238 125.126 101.044 1.00 175.48 ? 344  TRP   C HB2  1 
ATOM   41859 H HB3  . TRP   C  1 331  ? 141.901 125.949 100.235 1.00 175.01 ? 344  TRP   C HB3  1 
ATOM   41860 H HD1  . TRP   C  1 331  ? 139.499 125.710 101.316 1.00 175.66 ? 344  TRP   C HD1  1 
ATOM   41861 H HE1  . TRP   C  1 331  ? 138.654 124.940 103.605 1.00 176.74 ? 344  TRP   C HE1  1 
ATOM   41862 H HE3  . TRP   C  1 331  ? 143.739 123.420 103.035 1.00 175.98 ? 344  TRP   C HE3  1 
ATOM   41863 H HZ2  . TRP   C  1 331  ? 139.653 123.545 105.866 1.00 176.87 ? 344  TRP   C HZ2  1 
ATOM   41864 H HZ3  . TRP   C  1 331  ? 143.787 122.531 105.338 1.00 175.69 ? 344  TRP   C HZ3  1 
ATOM   41865 H HH2  . TRP   C  1 331  ? 141.775 122.609 106.771 1.00 176.68 ? 344  TRP   C HH2  1 
ATOM   41866 N N    . GLU   C  1 332  ? 144.022 122.317 99.837  1.00 168.46 ? 345  GLU   C N    1 
ATOM   41867 C CA   . GLU   C  1 332  ? 144.686 121.077 100.238 1.00 166.80 ? 345  GLU   C CA   1 
ATOM   41868 C C    . GLU   C  1 332  ? 145.565 121.305 101.453 1.00 165.27 ? 345  GLU   C C    1 
ATOM   41869 O O    . GLU   C  1 332  ? 146.114 122.386 101.625 1.00 168.64 ? 345  GLU   C O    1 
ATOM   41870 C CB   . GLU   C  1 332  ? 145.558 120.539 99.105  1.00 165.59 ? 345  GLU   C CB   1 
ATOM   41871 C CG   . GLU   C  1 332  ? 144.774 119.971 97.918  1.00 172.38 ? 345  GLU   C CG   1 
ATOM   41872 C CD   . GLU   C  1 332  ? 145.701 119.659 96.729  1.00 174.59 ? 345  GLU   C CD   1 
ATOM   41873 O OE1  . GLU   C  1 332  ? 146.890 120.064 96.734  1.00 177.66 ? 345  GLU   C OE1  1 
ATOM   41874 O OE2  . GLU   C  1 332  ? 145.225 118.986 95.788  1.00 171.96 ? 345  GLU   C OE2  1 
ATOM   41875 H H    . GLU   C  1 332  ? 144.544 122.985 99.288  1.00 170.05 ? 345  GLU   C H    1 
ATOM   41876 H HA   . GLU   C  1 332  ? 143.927 120.334 100.484 1.00 170.67 ? 345  GLU   C HA   1 
ATOM   41877 H HB2  . GLU   C  1 332  ? 146.185 121.353 98.741  1.00 169.76 ? 345  GLU   C HB2  1 
ATOM   41878 H HB3  . GLU   C  1 332  ? 146.202 119.755 99.504  1.00 169.78 ? 345  GLU   C HB3  1 
ATOM   41879 H HG2  . GLU   C  1 332  ? 144.276 119.053 98.229  1.00 171.11 ? 345  GLU   C HG2  1 
ATOM   41880 H HG3  . GLU   C  1 332  ? 144.024 120.697 97.605  1.00 170.70 ? 345  GLU   C HG3  1 
ATOM   41881 N N    . ARG   C  1 333  ? 145.712 120.265 102.276 1.00 160.79 ? 346  ARG   C N    1 
ATOM   41882 C CA   . ARG   C  1 333  ? 146.528 120.251 103.484 1.00 161.58 ? 346  ARG   C CA   1 
ATOM   41883 C C    . ARG   C  1 333  ? 147.561 119.146 103.430 1.00 162.44 ? 346  ARG   C C    1 
ATOM   41884 O O    . ARG   C  1 333  ? 147.237 118.027 103.037 1.00 165.20 ? 346  ARG   C O    1 
ATOM   41885 C CB   . ARG   C  1 333  ? 145.628 120.050 104.710 1.00 163.61 ? 346  ARG   C CB   1 
ATOM   41886 C CG   . ARG   C  1 333  ? 146.416 119.844 106.012 1.00 168.70 ? 346  ARG   C CG   1 
ATOM   41887 C CD   . ARG   C  1 333  ? 145.526 119.894 107.252 1.00 169.78 ? 346  ARG   C CD   1 
ATOM   41888 N NE   . ARG   C  1 333  ? 145.105 121.272 107.526 1.00 172.57 ? 346  ARG   C NE   1 
ATOM   41889 C CZ   . ARG   C  1 333  ? 144.562 121.783 108.603 1.00 171.62 ? 346  ARG   C CZ   1 
ATOM   41890 N NH1  . ARG   C  1 333  ? 144.384 123.066 108.699 1.00 174.49 ? 346  ARG   C NH1  1 
ATOM   41891 N NH2  . ARG   C  1 333  ? 144.198 121.037 109.597 1.00 164.99 ? 346  ARG   C NH2  1 
ATOM   41892 H H    . ARG   C  1 333  ? 145.217 119.416 102.042 1.00 167.06 ? 346  ARG   C H    1 
ATOM   41893 H HA   . ARG   C  1 333  ? 147.041 121.208 103.576 1.00 166.87 ? 346  ARG   C HA   1 
ATOM   41894 H HB2  . ARG   C  1 333  ? 144.986 120.924 104.821 1.00 166.39 ? 346  ARG   C HB2  1 
ATOM   41895 H HB3  . ARG   C  1 333  ? 145.003 119.173 104.540 1.00 167.09 ? 346  ARG   C HB3  1 
ATOM   41896 H HG2  . ARG   C  1 333  ? 146.906 118.871 105.974 1.00 167.43 ? 346  ARG   C HG2  1 
ATOM   41897 H HG3  . ARG   C  1 333  ? 147.177 120.620 106.092 1.00 167.95 ? 346  ARG   C HG3  1 
ATOM   41898 H HD2  . ARG   C  1 333  ? 144.644 119.276 107.085 1.00 167.54 ? 346  ARG   C HD2  1 
ATOM   41899 H HD3  . ARG   C  1 333  ? 146.079 119.509 108.108 1.00 167.17 ? 346  ARG   C HD3  1 
ATOM   41900 H HE   . ARG   C  1 333  ? 145.256 121.926 106.771 1.00 167.90 ? 346  ARG   C HE   1 
ATOM   41901 H HH11 . ARG   C  1 333  ? 144.661 123.672 107.940 1.00 168.85 ? 346  ARG   C HH11 1 
ATOM   41902 H HH12 . ARG   C  1 333  ? 143.968 123.457 109.532 1.00 167.54 ? 346  ARG   C HH12 1 
ATOM   41903 H HH21 . ARG   C  1 333  ? 144.327 120.037 109.552 1.00 166.68 ? 346  ARG   C HH21 1 
ATOM   41904 H HH22 . ARG   C  1 333  ? 143.784 121.456 110.418 1.00 166.51 ? 346  ARG   C HH22 1 
ATOM   41905 N N    . LYS   C  1 334  ? 148.783 119.436 103.855 1.00 162.52 ? 347  LYS   C N    1 
ATOM   41906 C CA   . LYS   C  1 334  ? 149.848 118.441 104.013 1.00 162.64 ? 347  LYS   C CA   1 
ATOM   41907 C C    . LYS   C  1 334  ? 150.446 118.632 105.390 1.00 166.93 ? 347  LYS   C C    1 
ATOM   41908 O O    . LYS   C  1 334  ? 150.717 119.754 105.800 1.00 173.85 ? 347  LYS   C O    1 
ATOM   41909 C CB   . LYS   C  1 334  ? 150.870 118.490 102.879 1.00 161.99 ? 347  LYS   C CB   1 
ATOM   41910 C CG   . LYS   C  1 334  ? 151.885 117.348 103.018 1.00 164.92 ? 347  LYS   C CG   1 
ATOM   41911 C CD   . LYS   C  1 334  ? 152.667 117.134 101.723 1.00 164.49 ? 347  LYS   C CD   1 
ATOM   41912 C CE   . LYS   C  1 334  ? 153.761 116.073 101.866 1.00 167.98 ? 347  LYS   C CE   1 
ATOM   41913 N NZ   . LYS   C  1 334  ? 153.220 114.704 102.028 1.00 167.46 ? 347  LYS   C NZ   1 
ATOM   41914 H H    . LYS   C  1 334  ? 148.992 120.398 104.082 1.00 166.40 ? 347  LYS   C H    1 
ATOM   41915 H HA   . LYS   C  1 334  ? 149.382 117.456 103.992 1.00 165.61 ? 347  LYS   C HA   1 
ATOM   41916 H HB2  . LYS   C  1 334  ? 150.351 118.394 101.925 1.00 165.47 ? 347  LYS   C HB2  1 
ATOM   41917 H HB3  . LYS   C  1 334  ? 151.395 119.445 102.908 1.00 166.00 ? 347  LYS   C HB3  1 
ATOM   41918 H HG2  . LYS   C  1 334  ? 152.584 117.592 103.818 1.00 166.14 ? 347  LYS   C HG2  1 
ATOM   41919 H HG3  . LYS   C  1 334  ? 151.357 116.429 103.273 1.00 165.67 ? 347  LYS   C HG3  1 
ATOM   41920 H HD2  . LYS   C  1 334  ? 151.973 116.817 100.945 1.00 165.42 ? 347  LYS   C HD2  1 
ATOM   41921 H HD3  . LYS   C  1 334  ? 153.125 118.077 101.426 1.00 165.78 ? 347  LYS   C HD3  1 
ATOM   41922 H HE2  . LYS   C  1 334  ? 154.386 116.096 100.973 1.00 165.87 ? 347  LYS   C HE2  1 
ATOM   41923 H HE3  . LYS   C  1 334  ? 154.376 116.315 102.733 1.00 166.61 ? 347  LYS   C HE3  1 
ATOM   41924 H HZ1  . LYS   C  1 334  ? 153.984 114.048 102.117 1.00 166.12 ? 347  LYS   C HZ1  1 
ATOM   41925 H HZ2  . LYS   C  1 334  ? 152.646 114.665 102.858 1.00 165.97 ? 347  LYS   C HZ2  1 
ATOM   41926 H HZ3  . LYS   C  1 334  ? 152.663 114.464 101.221 1.00 165.69 ? 347  LYS   C HZ3  1 
ATOM   41927 N N    . ILE   C  1 335  ? 150.612 117.546 106.124 1.00 161.17 ? 348  ILE   C N    1 
ATOM   41928 C CA   . ILE   C  1 335  ? 151.159 117.591 107.474 1.00 164.44 ? 348  ILE   C CA   1 
ATOM   41929 C C    . ILE   C  1 335  ? 152.595 117.092 107.427 1.00 162.88 ? 348  ILE   C C    1 
ATOM   41930 O O    . ILE   C  1 335  ? 152.848 115.969 107.000 1.00 160.19 ? 348  ILE   C O    1 
ATOM   41931 C CB   . ILE   C  1 335  ? 150.285 116.792 108.458 1.00 166.25 ? 348  ILE   C CB   1 
ATOM   41932 C CG1  . ILE   C  1 335  ? 148.800 117.179 108.276 1.00 167.44 ? 348  ILE   C CG1  1 
ATOM   41933 C CG2  . ILE   C  1 335  ? 150.791 117.047 109.886 1.00 167.61 ? 348  ILE   C CG2  1 
ATOM   41934 C CD1  . ILE   C  1 335  ? 147.844 116.641 109.335 1.00 166.91 ? 348  ILE   C CD1  1 
ATOM   41935 H H    . ILE   C  1 335  ? 150.349 116.652 105.735 1.00 164.18 ? 348  ILE   C H    1 
ATOM   41936 H HA   . ILE   C  1 335  ? 151.172 118.631 107.800 1.00 165.32 ? 348  ILE   C HA   1 
ATOM   41937 H HB   . ILE   C  1 335  ? 150.396 115.731 108.236 1.00 164.90 ? 348  ILE   C HB   1 
ATOM   41938 H HG12 . ILE   C  1 335  ? 148.727 118.266 108.266 1.00 165.11 ? 348  ILE   C HG12 1 
ATOM   41939 H HG13 . ILE   C  1 335  ? 148.472 116.803 107.307 1.00 165.13 ? 348  ILE   C HG13 1 
ATOM   41940 H HG21 . ILE   C  1 335  ? 150.180 116.486 110.593 1.00 164.95 ? 348  ILE   C HG21 1 
ATOM   41941 H HG22 . ILE   C  1 335  ? 151.828 116.724 109.967 1.00 165.31 ? 348  ILE   C HG22 1 
ATOM   41942 H HG23 . ILE   C  1 335  ? 150.723 118.111 110.111 1.00 165.28 ? 348  ILE   C HG23 1 
ATOM   41943 H HD11 . ILE   C  1 335  ? 146.838 116.578 108.919 1.00 164.66 ? 348  ILE   C HD11 1 
ATOM   41944 H HD12 . ILE   C  1 335  ? 147.839 117.312 110.194 1.00 164.66 ? 348  ILE   C HD12 1 
ATOM   41945 H HD13 . ILE   C  1 335  ? 148.170 115.650 109.650 1.00 165.04 ? 348  ILE   C HD13 1 
ATOM   41946 N N    . PHE   C  1 336  ? 153.528 117.919 107.880 1.00 163.78 ? 349  PHE   C N    1 
ATOM   41947 C CA   . PHE   C  1 336  ? 154.943 117.597 107.918 1.00 160.27 ? 349  PHE   C CA   1 
ATOM   41948 C C    . PHE   C  1 336  ? 155.346 117.313 109.363 1.00 164.20 ? 349  PHE   C C    1 
ATOM   41949 O O    . PHE   C  1 336  ? 155.225 118.166 110.243 1.00 166.54 ? 349  PHE   C O    1 
ATOM   41950 C CB   . PHE   C  1 336  ? 155.744 118.747 107.304 1.00 163.28 ? 349  PHE   C CB   1 
ATOM   41951 C CG   . PHE   C  1 336  ? 155.426 119.003 105.849 1.00 161.75 ? 349  PHE   C CG   1 
ATOM   41952 C CD1  . PHE   C  1 336  ? 156.098 118.288 104.848 1.00 162.55 ? 349  PHE   C CD1  1 
ATOM   41953 C CD2  . PHE   C  1 336  ? 154.462 119.961 105.492 1.00 167.34 ? 349  PHE   C CD2  1 
ATOM   41954 C CE1  . PHE   C  1 336  ? 155.815 118.530 103.497 1.00 164.49 ? 349  PHE   C CE1  1 
ATOM   41955 C CE2  . PHE   C  1 336  ? 154.174 120.194 104.141 1.00 166.76 ? 349  PHE   C CE2  1 
ATOM   41956 C CZ   . PHE   C  1 336  ? 154.862 119.492 103.144 1.00 163.04 ? 349  PHE   C CZ   1 
ATOM   41957 H H    . PHE   C  1 336  ? 153.237 118.825 108.219 1.00 165.42 ? 349  PHE   C H    1 
ATOM   41958 H HA   . PHE   C  1 336  ? 155.112 116.699 107.325 1.00 163.75 ? 349  PHE   C HA   1 
ATOM   41959 H HB2  . PHE   C  1 336  ? 155.528 119.655 107.868 1.00 165.41 ? 349  PHE   C HB2  1 
ATOM   41960 H HB3  . PHE   C  1 336  ? 156.806 118.521 107.396 1.00 165.74 ? 349  PHE   C HB3  1 
ATOM   41961 H HD1  . PHE   C  1 336  ? 156.837 117.547 105.119 1.00 165.47 ? 349  PHE   C HD1  1 
ATOM   41962 H HD2  . PHE   C  1 336  ? 153.943 120.517 106.258 1.00 165.85 ? 349  PHE   C HD2  1 
ATOM   41963 H HE1  . PHE   C  1 336  ? 156.332 117.975 102.728 1.00 165.89 ? 349  PHE   C HE1  1 
ATOM   41964 H HE2  . PHE   C  1 336  ? 153.419 120.917 103.868 1.00 165.82 ? 349  PHE   C HE2  1 
ATOM   41965 H HZ   . PHE   C  1 336  ? 154.656 119.692 102.103 1.00 165.33 ? 349  PHE   C HZ   1 
ATOM   41966 N N    . SER   C  1 337  ? 155.842 116.109 109.610 1.00 164.14 ? 350  SER   C N    1 
ATOM   41967 C CA   . SER   C  1 337  ? 156.270 115.626 110.923 1.00 166.45 ? 350  SER   C CA   1 
ATOM   41968 C C    . SER   C  1 337  ? 157.438 114.664 110.773 1.00 167.95 ? 350  SER   C C    1 
ATOM   41969 O O    . SER   C  1 337  ? 157.603 114.051 109.722 1.00 163.21 ? 350  SER   C O    1 
ATOM   41970 C CB   . SER   C  1 337  ? 155.100 115.012 111.691 1.00 165.90 ? 350  SER   C CB   1 
ATOM   41971 O OG   . SER   C  1 337  ? 154.524 113.944 110.970 1.00 168.62 ? 350  SER   C OG   1 
ATOM   41972 H H    . SER   C  1 337  ? 155.931 115.474 108.830 1.00 166.07 ? 350  SER   C H    1 
ATOM   41973 H HA   . SER   C  1 337  ? 156.623 116.486 111.492 1.00 166.60 ? 350  SER   C HA   1 
ATOM   41974 H HB2  . SER   C  1 337  ? 155.460 114.641 112.650 1.00 166.45 ? 350  SER   C HB2  1 
ATOM   41975 H HB3  . SER   C  1 337  ? 154.344 115.778 111.864 1.00 166.27 ? 350  SER   C HB3  1 
ATOM   41976 H HG   . SER   C  1 337  ? 153.793 113.576 111.472 1.00 167.12 ? 350  SER   C HG   1 
ATOM   41977 N N    . ASN   C  1 338  ? 158.276 114.553 111.809 1.00 184.62 ? 351  ASN   C N    1 
ATOM   41978 C CA   . ASN   C  1 338  ? 159.450 113.676 111.818 1.00 184.94 ? 351  ASN   C CA   1 
ATOM   41979 C C    . ASN   C  1 338  ? 160.362 113.920 110.604 1.00 182.54 ? 351  ASN   C C    1 
ATOM   41980 O O    . ASN   C  1 338  ? 160.790 112.986 109.935 1.00 180.75 ? 351  ASN   C O    1 
ATOM   41981 C CB   . ASN   C  1 338  ? 159.019 112.208 111.968 1.00 184.16 ? 351  ASN   C CB   1 
ATOM   41982 C CG   . ASN   C  1 338  ? 158.183 111.960 113.199 1.00 184.83 ? 351  ASN   C CG   1 
ATOM   41983 O OD1  . ASN   C  1 338  ? 158.556 112.314 114.306 1.00 185.26 ? 351  ASN   C OD1  1 
ATOM   41984 N ND2  . ASN   C  1 338  ? 157.029 111.356 113.059 1.00 184.54 ? 351  ASN   C ND2  1 
ATOM   41985 H H    . ASN   C  1 338  ? 158.088 115.105 112.634 1.00 182.40 ? 351  ASN   C H    1 
ATOM   41986 H HA   . ASN   C  1 338  ? 160.029 113.930 112.706 1.00 183.02 ? 351  ASN   C HA   1 
ATOM   41987 H HB2  . ASN   C  1 338  ? 158.437 111.926 111.091 1.00 182.43 ? 351  ASN   C HB2  1 
ATOM   41988 H HB3  . ASN   C  1 338  ? 159.911 111.583 112.016 1.00 182.71 ? 351  ASN   C HB3  1 
ATOM   41989 H HD21 . ASN   C  1 338  ? 156.719 111.066 112.142 1.00 182.89 ? 351  ASN   C HD21 1 
ATOM   41990 H HD22 . ASN   C  1 338  ? 156.448 111.182 113.866 1.00 182.65 ? 351  ASN   C HD22 1 
ATOM   41991 N N    . CYS   C  1 339  ? 160.617 115.185 110.284 1.00 190.34 ? 352  CYS   C N    1 
ATOM   41992 C CA   . CYS   C  1 339  ? 161.442 115.594 109.158 1.00 190.11 ? 352  CYS   C CA   1 
ATOM   41993 C C    . CYS   C  1 339  ? 162.167 116.904 109.461 1.00 191.18 ? 352  CYS   C C    1 
ATOM   41994 O O    . CYS   C  1 339  ? 161.764 117.652 110.347 1.00 192.86 ? 352  CYS   C O    1 
ATOM   41995 C CB   . CYS   C  1 339  ? 160.554 115.703 107.911 1.00 190.36 ? 352  CYS   C CB   1 
ATOM   41996 S SG   . CYS   C  1 339  ? 159.271 116.977 107.972 1.00 204.82 ? 352  CYS   C SG   1 
ATOM   41997 H H    . CYS   C  1 339  ? 160.212 115.909 110.860 1.00 191.35 ? 352  CYS   C H    1 
ATOM   41998 H HA   . CYS   C  1 339  ? 162.189 114.820 108.981 1.00 191.14 ? 352  CYS   C HA   1 
ATOM   41999 H HB2  . CYS   C  1 339  ? 161.199 115.917 107.059 1.00 191.45 ? 352  CYS   C HB2  1 
ATOM   42000 H HB3  . CYS   C  1 339  ? 160.074 114.739 107.745 1.00 190.95 ? 352  CYS   C HB3  1 
ATOM   42001 N N    . ASN   C  1 340  ? 163.232 117.185 108.728 1.00 168.98 ? 353  ASN   C N    1 
ATOM   42002 C CA   . ASN   C  1 340  ? 164.011 118.409 108.860 1.00 166.71 ? 353  ASN   C CA   1 
ATOM   42003 C C    . ASN   C  1 340  ? 163.720 119.357 107.699 1.00 167.50 ? 353  ASN   C C    1 
ATOM   42004 O O    . ASN   C  1 340  ? 163.477 118.910 106.583 1.00 170.19 ? 353  ASN   C O    1 
ATOM   42005 C CB   . ASN   C  1 340  ? 165.503 118.080 108.921 1.00 165.22 ? 353  ASN   C CB   1 
ATOM   42006 C CG   . ASN   C  1 340  ? 165.886 117.250 110.124 1.00 171.43 ? 353  ASN   C CG   1 
ATOM   42007 O OD1  . ASN   C  1 340  ? 165.499 117.518 111.247 1.00 174.43 ? 353  ASN   C OD1  1 
ATOM   42008 N ND2  . ASN   C  1 340  ? 166.697 116.240 109.946 1.00 174.61 ? 353  ASN   C ND2  1 
ATOM   42009 H H    . ASN   C  1 340  ? 163.523 116.510 108.035 1.00 171.90 ? 353  ASN   C H    1 
ATOM   42010 H HA   . ASN   C  1 340  ? 163.727 118.903 109.790 1.00 171.45 ? 353  ASN   C HA   1 
ATOM   42011 H HB2  . ASN   C  1 340  ? 165.772 117.527 108.021 1.00 170.59 ? 353  ASN   C HB2  1 
ATOM   42012 H HB3  . ASN   C  1 340  ? 166.068 119.012 108.942 1.00 170.34 ? 353  ASN   C HB3  1 
ATOM   42013 H HD21 . ASN   C  1 340  ? 167.036 116.022 109.020 1.00 171.72 ? 353  ASN   C HD21 1 
ATOM   42014 H HD22 . ASN   C  1 340  ? 166.984 115.677 110.734 1.00 171.97 ? 353  ASN   C HD22 1 
ATOM   42015 N N    . PHE   C  1 341  ? 163.749 120.662 107.930 1.00 168.39 ? 354  PHE   C N    1 
ATOM   42016 C CA   . PHE   C  1 341  ? 163.518 121.667 106.891 1.00 167.38 ? 354  PHE   C CA   1 
ATOM   42017 C C    . PHE   C  1 341  ? 164.394 122.892 107.113 1.00 171.52 ? 354  PHE   C C    1 
ATOM   42018 O O    . PHE   C  1 341  ? 164.850 123.141 108.221 1.00 177.21 ? 354  PHE   C O    1 
ATOM   42019 C CB   . PHE   C  1 341  ? 162.041 122.083 106.854 1.00 164.54 ? 354  PHE   C CB   1 
ATOM   42020 C CG   . PHE   C  1 341  ? 161.580 122.923 108.029 1.00 168.37 ? 354  PHE   C CG   1 
ATOM   42021 C CD1  . PHE   C  1 341  ? 161.274 122.315 109.256 1.00 171.03 ? 354  PHE   C CD1  1 
ATOM   42022 C CD2  . PHE   C  1 341  ? 161.463 124.317 107.901 1.00 168.67 ? 354  PHE   C CD2  1 
ATOM   42023 C CE1  . PHE   C  1 341  ? 160.881 123.096 110.354 1.00 172.63 ? 354  PHE   C CE1  1 
ATOM   42024 C CE2  . PHE   C  1 341  ? 161.056 125.097 108.995 1.00 171.27 ? 354  PHE   C CE2  1 
ATOM   42025 C CZ   . PHE   C  1 341  ? 160.773 124.488 110.224 1.00 172.85 ? 354  PHE   C CZ   1 
ATOM   42026 H H    . PHE   C  1 341  ? 163.941 120.978 108.870 1.00 170.26 ? 354  PHE   C H    1 
ATOM   42027 H HA   . PHE   C  1 341  ? 163.776 121.230 105.927 1.00 169.69 ? 354  PHE   C HA   1 
ATOM   42028 H HB2  . PHE   C  1 341  ? 161.875 122.658 105.943 1.00 169.31 ? 354  PHE   C HB2  1 
ATOM   42029 H HB3  . PHE   C  1 341  ? 161.428 121.183 106.811 1.00 169.99 ? 354  PHE   C HB3  1 
ATOM   42030 H HD1  . PHE   C  1 341  ? 161.341 121.241 109.356 1.00 170.65 ? 354  PHE   C HD1  1 
ATOM   42031 H HD2  . PHE   C  1 341  ? 161.688 124.791 106.956 1.00 169.69 ? 354  PHE   C HD2  1 
ATOM   42032 H HE1  . PHE   C  1 341  ? 160.662 122.625 111.301 1.00 170.72 ? 354  PHE   C HE1  1 
ATOM   42033 H HE2  . PHE   C  1 341  ? 160.962 126.167 108.889 1.00 170.33 ? 354  PHE   C HE2  1 
ATOM   42034 H HZ   . PHE   C  1 341  ? 160.471 125.089 111.069 1.00 170.44 ? 354  PHE   C HZ   1 
ATOM   42035 N N    . ASN   C  1 342  ? 164.647 123.656 106.058 1.00 165.36 ? 355  ASN   C N    1 
ATOM   42036 C CA   . ASN   C  1 342  ? 165.380 124.919 106.134 1.00 166.86 ? 355  ASN   C CA   1 
ATOM   42037 C C    . ASN   C  1 342  ? 164.460 126.013 105.628 1.00 167.85 ? 355  ASN   C C    1 
ATOM   42038 O O    . ASN   C  1 342  ? 164.138 126.037 104.444 1.00 169.59 ? 355  ASN   C O    1 
ATOM   42039 C CB   . ASN   C  1 342  ? 166.678 124.849 105.324 1.00 165.73 ? 355  ASN   C CB   1 
ATOM   42040 C CG   . ASN   C  1 342  ? 167.684 123.864 105.868 1.00 171.23 ? 355  ASN   C CG   1 
ATOM   42041 O OD1  . ASN   C  1 342  ? 167.568 123.382 106.980 1.00 173.96 ? 355  ASN   C OD1  1 
ATOM   42042 N ND2  . ASN   C  1 342  ? 168.673 123.552 105.061 1.00 174.40 ? 355  ASN   C ND2  1 
ATOM   42043 H H    . ASN   C  1 342  ? 164.316 123.349 105.154 1.00 169.11 ? 355  ASN   C H    1 
ATOM   42044 H HA   . ASN   C  1 342  ? 165.626 125.120 107.176 1.00 170.35 ? 355  ASN   C HA   1 
ATOM   42045 H HB2  . ASN   C  1 342  ? 166.430 124.558 104.303 1.00 169.31 ? 355  ASN   C HB2  1 
ATOM   42046 H HB3  . ASN   C  1 342  ? 167.132 125.840 105.305 1.00 169.76 ? 355  ASN   C HB3  1 
ATOM   42047 H HD21 . ASN   C  1 342  ? 168.843 124.116 104.241 1.00 170.37 ? 355  ASN   C HD21 1 
ATOM   42048 N N    . LEU   C  1 343  ? 164.054 126.940 106.483 1.00 183.85 ? 356  LEU   C N    1 
ATOM   42049 C CA   . LEU   C  1 343  ? 163.193 128.030 106.069 1.00 183.76 ? 356  LEU   C CA   1 
ATOM   42050 C C    . LEU   C  1 343  ? 163.935 128.941 105.091 1.00 185.44 ? 356  LEU   C C    1 
ATOM   42051 O O    . LEU   C  1 343  ? 163.350 129.380 104.110 1.00 188.43 ? 356  LEU   C O    1 
ATOM   42052 C CB   . LEU   C  1 343  ? 162.644 128.745 107.307 1.00 186.72 ? 356  LEU   C CB   1 
ATOM   42053 C CG   . LEU   C  1 343  ? 161.655 129.866 106.970 1.00 186.09 ? 356  LEU   C CG   1 
ATOM   42054 C CD1  . LEU   C  1 343  ? 160.393 129.344 106.283 1.00 183.56 ? 356  LEU   C CD1  1 
ATOM   42055 C CD2  . LEU   C  1 343  ? 161.236 130.582 108.243 1.00 187.42 ? 356  LEU   C CD2  1 
ATOM   42056 H H    . LEU   C  1 343  ? 164.352 126.886 107.446 1.00 184.34 ? 356  LEU   C H    1 
ATOM   42057 H HA   . LEU   C  1 343  ? 162.346 127.596 105.537 1.00 183.79 ? 356  LEU   C HA   1 
ATOM   42058 H HB2  . LEU   C  1 343  ? 162.136 128.012 107.933 1.00 184.55 ? 356  LEU   C HB2  1 
ATOM   42059 H HB3  . LEU   C  1 343  ? 163.478 129.169 107.867 1.00 184.87 ? 356  LEU   C HB3  1 
ATOM   42060 H HG   . LEU   C  1 343  ? 162.145 130.581 106.309 1.00 184.75 ? 356  LEU   C HG   1 
ATOM   42061 H HD11 . LEU   C  1 343  ? 160.667 128.825 105.365 1.00 184.27 ? 356  LEU   C HD11 1 
ATOM   42062 H HD12 . LEU   C  1 343  ? 159.876 128.654 106.950 1.00 184.49 ? 356  LEU   C HD12 1 
ATOM   42063 H HD13 . LEU   C  1 343  ? 159.736 130.181 106.046 1.00 184.22 ? 356  LEU   C HD13 1 
ATOM   42064 H HD21 . LEU   C  1 343  ? 162.120 130.965 108.753 1.00 184.83 ? 356  LEU   C HD21 1 
ATOM   42065 H HD22 . LEU   C  1 343  ? 160.713 129.884 108.896 1.00 185.12 ? 356  LEU   C HD22 1 
ATOM   42066 H HD23 . LEU   C  1 343  ? 160.574 131.410 107.992 1.00 184.59 ? 356  LEU   C HD23 1 
ATOM   42067 N N    . SER   C  1 344  ? 165.240 129.152 105.271 1.00 176.89 ? 357  SER   C N    1 
ATOM   42068 C CA   . SER   C  1 344  ? 166.009 129.982 104.337 1.00 174.70 ? 357  SER   C CA   1 
ATOM   42069 C C    . SER   C  1 344  ? 165.992 129.374 102.934 1.00 173.82 ? 357  SER   C C    1 
ATOM   42070 O O    . SER   C  1 344  ? 165.682 130.079 101.981 1.00 173.90 ? 357  SER   C O    1 
ATOM   42071 C CB   . SER   C  1 344  ? 167.438 130.162 104.838 1.00 174.46 ? 357  SER   C CB   1 
ATOM   42072 O OG   . SER   C  1 344  ? 168.079 128.911 104.962 1.00 175.31 ? 357  SER   C OG   1 
ATOM   42073 H H    . SER   C  1 344  ? 165.706 128.733 106.063 1.00 176.00 ? 357  SER   C H    1 
ATOM   42074 H HA   . SER   C  1 344  ? 165.539 130.964 104.288 1.00 175.65 ? 357  SER   C HA   1 
ATOM   42075 H HB2  . SER   C  1 344  ? 167.991 130.780 104.131 1.00 175.30 ? 357  SER   C HB2  1 
ATOM   42076 H HB3  . SER   C  1 344  ? 167.420 130.656 105.810 1.00 175.45 ? 357  SER   C HB3  1 
ATOM   42077 H HG   . SER   C  1 344  ? 168.195 128.700 105.891 1.00 175.98 ? 357  SER   C HG   1 
ATOM   42078 N N    . THR   C  1 345  ? 166.235 128.070 102.782 1.00 161.97 ? 358  THR   C N    1 
ATOM   42079 C CA   . THR   C  1 345  ? 166.186 127.414 101.469 1.00 160.95 ? 358  THR   C CA   1 
ATOM   42080 C C    . THR   C  1 345  ? 164.771 127.412 100.913 1.00 161.60 ? 358  THR   C C    1 
ATOM   42081 O O    . THR   C  1 345  ? 164.568 127.730 99.746  1.00 159.35 ? 358  THR   C O    1 
ATOM   42082 C CB   . THR   C  1 345  ? 166.686 125.968 101.540 1.00 162.88 ? 358  THR   C CB   1 
ATOM   42083 O OG1  . THR   C  1 345  ? 168.039 125.941 101.916 1.00 163.89 ? 358  THR   C OG1  1 
ATOM   42084 C CG2  . THR   C  1 345  ? 166.604 125.252 100.199 1.00 161.32 ? 358  THR   C CG2  1 
ATOM   42085 H H    . THR   C  1 345  ? 166.461 127.516 103.596 1.00 163.92 ? 358  THR   C H    1 
ATOM   42086 H HA   . THR   C  1 345  ? 166.827 127.968 100.783 1.00 163.20 ? 358  THR   C HA   1 
ATOM   42087 H HB   . THR   C  1 345  ? 166.097 125.421 102.276 1.00 164.19 ? 358  THR   C HB   1 
ATOM   42088 H HG1  . THR   C  1 345  ? 168.388 125.056 101.793 1.00 164.01 ? 358  THR   C HG1  1 
ATOM   42089 H HG21 . THR   C  1 345  ? 166.970 124.231 100.308 1.00 163.47 ? 358  THR   C HG21 1 
ATOM   42090 H HG22 . THR   C  1 345  ? 167.214 125.780 99.467  1.00 163.11 ? 358  THR   C HG22 1 
ATOM   42091 H HG23 . THR   C  1 345  ? 165.567 125.231 99.861  1.00 163.04 ? 358  THR   C HG23 1 
ATOM   42092 N N    . LEU   C  1 346  ? 163.773 127.130 101.744 1.00 179.33 ? 359  LEU   C N    1 
ATOM   42093 C CA   . LEU   C  1 346  ? 162.384 127.078 101.331 1.00 177.01 ? 359  LEU   C CA   1 
ATOM   42094 C C    . LEU   C  1 346  ? 161.907 128.413 100.767 1.00 179.11 ? 359  LEU   C C    1 
ATOM   42095 O O    . LEU   C  1 346  ? 161.307 128.434 99.699  1.00 184.92 ? 359  LEU   C O    1 
ATOM   42096 C CB   . LEU   C  1 346  ? 161.559 126.630 102.538 1.00 180.51 ? 359  LEU   C CB   1 
ATOM   42097 C CG   . LEU   C  1 346  ? 160.054 126.532 102.285 1.00 180.80 ? 359  LEU   C CG   1 
ATOM   42098 C CD1  . LEU   C  1 346  ? 159.749 125.479 101.231 1.00 181.61 ? 359  LEU   C CD1  1 
ATOM   42099 C CD2  . LEU   C  1 346  ? 159.373 126.123 103.582 1.00 181.92 ? 359  LEU   C CD2  1 
ATOM   42100 H H    . LEU   C  1 346  ? 163.994 126.943 102.712 1.00 180.00 ? 359  LEU   C H    1 
ATOM   42101 H HA   . LEU   C  1 346  ? 162.288 126.323 100.551 1.00 179.13 ? 359  LEU   C HA   1 
ATOM   42102 H HB2  . LEU   C  1 346  ? 161.920 125.654 102.862 1.00 180.27 ? 359  LEU   C HB2  1 
ATOM   42103 H HB3  . LEU   C  1 346  ? 161.721 127.345 103.345 1.00 180.24 ? 359  LEU   C HB3  1 
ATOM   42104 H HG   . LEU   C  1 346  ? 159.672 127.500 101.958 1.00 180.46 ? 359  LEU   C HG   1 
ATOM   42105 H HD11 . LEU   C  1 346  ? 160.228 125.754 100.292 1.00 180.19 ? 359  LEU   C HD11 1 
ATOM   42106 H HD12 . LEU   C  1 346  ? 160.129 124.513 101.564 1.00 180.11 ? 359  LEU   C HD12 1 
ATOM   42107 H HD13 . LEU   C  1 346  ? 158.671 125.414 101.084 1.00 180.57 ? 359  LEU   C HD13 1 
ATOM   42108 H HD21 . LEU   C  1 346  ? 159.579 126.866 104.351 1.00 180.47 ? 359  LEU   C HD21 1 
ATOM   42109 H HD22 . LEU   C  1 346  ? 159.755 125.153 103.902 1.00 180.36 ? 359  LEU   C HD22 1 
ATOM   42110 H HD23 . LEU   C  1 346  ? 158.297 126.055 103.421 1.00 180.46 ? 359  LEU   C HD23 1 
ATOM   42111 N N    . LEU   C  1 347  ? 162.242 129.536 101.396 1.00 176.27 ? 360  LEU   C N    1 
ATOM   42112 C CA   . LEU   C  1 347  ? 161.816 130.841 100.898 1.00 175.97 ? 360  LEU   C CA   1 
ATOM   42113 C C    . LEU   C  1 347  ? 162.448 131.190 99.542  1.00 176.90 ? 360  LEU   C C    1 
ATOM   42114 O O    . LEU   C  1 347  ? 161.855 131.974 98.799  1.00 178.84 ? 360  LEU   C O    1 
ATOM   42115 C CB   . LEU   C  1 347  ? 162.075 131.907 101.972 1.00 175.11 ? 360  LEU   C CB   1 
ATOM   42116 C CG   . LEU   C  1 347  ? 161.219 131.738 103.242 1.00 178.15 ? 360  LEU   C CG   1 
ATOM   42117 C CD1  . LEU   C  1 347  ? 161.566 132.835 104.244 1.00 176.88 ? 360  LEU   C CD1  1 
ATOM   42118 C CD2  . LEU   C  1 347  ? 159.719 131.813 102.976 1.00 178.69 ? 360  LEU   C CD2  1 
ATOM   42119 H H    . LEU   C  1 347  ? 162.802 129.485 102.235 1.00 177.69 ? 360  LEU   C H    1 
ATOM   42120 H HA   . LEU   C  1 347  ? 160.738 130.792 100.748 1.00 178.21 ? 360  LEU   C HA   1 
ATOM   42121 H HB2  . LEU   C  1 347  ? 163.128 131.871 102.253 1.00 177.07 ? 360  LEU   C HB2  1 
ATOM   42122 H HB3  . LEU   C  1 347  ? 161.862 132.885 101.542 1.00 177.47 ? 360  LEU   C HB3  1 
ATOM   42123 H HG   . LEU   C  1 347  ? 161.446 130.771 103.690 1.00 178.13 ? 360  LEU   C HG   1 
ATOM   42124 H HD11 . LEU   C  1 347  ? 162.634 132.809 104.456 1.00 177.50 ? 360  LEU   C HD11 1 
ATOM   42125 H HD12 . LEU   C  1 347  ? 161.008 132.673 105.167 1.00 177.58 ? 360  LEU   C HD12 1 
ATOM   42126 H HD13 . LEU   C  1 347  ? 161.302 133.806 103.826 1.00 177.27 ? 360  LEU   C HD13 1 
ATOM   42127 H HD21 . LEU   C  1 347  ? 159.437 131.040 102.261 1.00 178.27 ? 360  LEU   C HD21 1 
ATOM   42128 H HD22 . LEU   C  1 347  ? 159.176 131.660 103.909 1.00 177.65 ? 360  LEU   C HD22 1 
ATOM   42129 H HD23 . LEU   C  1 347  ? 159.470 132.793 102.568 1.00 177.69 ? 360  LEU   C HD23 1 
ATOM   42130 N N    . ARG   C  1 348  ? 163.600 130.602 99.180  1.00 175.03 ? 361  ARG   C N    1 
ATOM   42131 C CA   . ARG   C  1 348  ? 164.226 130.808 97.861  1.00 176.47 ? 361  ARG   C CA   1 
ATOM   42132 C C    . ARG   C  1 348  ? 163.606 129.900 96.803  1.00 175.12 ? 361  ARG   C C    1 
ATOM   42133 O O    . ARG   C  1 348  ? 163.316 130.350 95.699  1.00 172.83 ? 361  ARG   C O    1 
ATOM   42134 C CB   . ARG   C  1 348  ? 165.722 130.483 97.861  1.00 174.05 ? 361  ARG   C CB   1 
ATOM   42135 C CG   . ARG   C  1 348  ? 166.591 131.226 98.873  1.00 175.12 ? 361  ARG   C CG   1 
ATOM   42136 C CD   . ARG   C  1 348  ? 168.069 131.231 98.448  1.00 173.51 ? 361  ARG   C CD   1 
ATOM   42137 N NE   . ARG   C  1 348  ? 168.497 129.921 97.912  1.00 172.88 ? 361  ARG   C NE   1 
ATOM   42138 C CZ   . ARG   C  1 348  ? 168.956 128.874 98.562  1.00 177.46 ? 361  ARG   C CZ   1 
ATOM   42139 N NH1  . ARG   C  1 348  ? 169.156 127.765 97.917  1.00 176.11 ? 361  ARG   C NH1  1 
ATOM   42140 N NH2  . ARG   C  1 348  ? 169.212 128.891 99.835  1.00 180.12 ? 361  ARG   C NH2  1 
ATOM   42141 H H    . ARG   C  1 348  ? 164.059 129.992 99.841  1.00 174.32 ? 361  ARG   C H    1 
ATOM   42142 H HA   . ARG   C  1 348  ? 164.088 131.847 97.561  1.00 174.89 ? 361  ARG   C HA   1 
ATOM   42143 H HB2  . ARG   C  1 348  ? 165.827 129.416 98.057  1.00 174.37 ? 361  ARG   C HB2  1 
ATOM   42144 H HB3  . ARG   C  1 348  ? 166.113 130.685 96.863  1.00 173.95 ? 361  ARG   C HB3  1 
ATOM   42145 H HG2  . ARG   C  1 348  ? 166.242 132.256 98.951  1.00 174.70 ? 361  ARG   C HG2  1 
ATOM   42146 H HG3  . ARG   C  1 348  ? 166.500 130.742 99.845  1.00 174.45 ? 361  ARG   C HG3  1 
ATOM   42147 H HD2  . ARG   C  1 348  ? 168.217 131.993 97.684  1.00 173.92 ? 361  ARG   C HD2  1 
ATOM   42148 H HD3  . ARG   C  1 348  ? 168.683 131.473 99.316  1.00 174.15 ? 361  ARG   C HD3  1 
ATOM   42149 H HE   . ARG   C  1 348  ? 168.427 129.816 96.910  1.00 173.81 ? 361  ARG   C HE   1 
ATOM   42150 H HH11 . ARG   C  1 348  ? 168.964 127.715 96.927  1.00 174.30 ? 361  ARG   C HH11 1 
ATOM   42151 H HH12 . ARG   C  1 348  ? 169.505 126.952 98.405  1.00 174.91 ? 361  ARG   C HH12 1 
ATOM   42152 H HH21 . ARG   C  1 348  ? 169.063 129.736 100.369 1.00 174.92 ? 361  ARG   C HH21 1 
ATOM   42153 H HH22 . ARG   C  1 348  ? 169.559 128.060 100.292 1.00 175.07 ? 361  ARG   C HH22 1 
ATOM   42154 N N    . LEU   C  1 349  ? 163.379 128.629 97.134  1.00 177.08 ? 362  LEU   C N    1 
ATOM   42155 C CA   . LEU   C  1 349  ? 162.845 127.634 96.206  1.00 174.65 ? 362  LEU   C CA   1 
ATOM   42156 C C    . LEU   C  1 349  ? 161.381 127.834 95.822  1.00 174.30 ? 362  LEU   C C    1 
ATOM   42157 O O    . LEU   C  1 349  ? 160.976 127.333 94.777  1.00 174.88 ? 362  LEU   C O    1 
ATOM   42158 C CB   . LEU   C  1 349  ? 163.022 126.226 96.798  1.00 179.32 ? 362  LEU   C CB   1 
ATOM   42159 C CG   . LEU   C  1 349  ? 164.470 125.750 96.958  1.00 175.53 ? 362  LEU   C CG   1 
ATOM   42160 C CD1  . LEU   C  1 349  ? 164.468 124.293 97.404  1.00 176.53 ? 362  LEU   C CD1  1 
ATOM   42161 C CD2  . LEU   C  1 349  ? 165.264 125.819 95.659  1.00 169.67 ? 362  LEU   C CD2  1 
ATOM   42162 H H    . LEU   C  1 349  ? 163.588 128.337 98.079  1.00 175.29 ? 362  LEU   C H    1 
ATOM   42163 H HA   . LEU   C  1 349  ? 163.436 127.684 95.292  1.00 173.99 ? 362  LEU   C HA   1 
ATOM   42164 H HB2  . LEU   C  1 349  ? 162.554 126.215 97.783  1.00 175.88 ? 362  LEU   C HB2  1 
ATOM   42165 H HB3  . LEU   C  1 349  ? 162.495 125.516 96.160  1.00 175.47 ? 362  LEU   C HB3  1 
ATOM   42166 H HG   . LEU   C  1 349  ? 164.966 126.357 97.716  1.00 174.57 ? 362  LEU   C HG   1 
ATOM   42167 H HD11 . LEU   C  1 349  ? 163.908 124.197 98.334  1.00 175.04 ? 362  LEU   C HD11 1 
ATOM   42168 H HD12 . LEU   C  1 349  ? 164.001 123.678 96.634  1.00 175.05 ? 362  LEU   C HD12 1 
ATOM   42169 H HD13 . LEU   C  1 349  ? 165.494 123.960 97.562  1.00 174.80 ? 362  LEU   C HD13 1 
ATOM   42170 H HD21 . LEU   C  1 349  ? 165.291 126.848 95.303  1.00 173.66 ? 362  LEU   C HD21 1 
ATOM   42171 H HD22 . LEU   C  1 349  ? 166.282 125.469 95.837  1.00 174.37 ? 362  LEU   C HD22 1 
ATOM   42172 H HD23 . LEU   C  1 349  ? 164.789 125.187 94.909  1.00 174.04 ? 362  LEU   C HD23 1 
ATOM   42173 N N    . VAL   C  1 350  ? 160.576 128.533 96.625  1.00 183.04 ? 363  VAL   C N    1 
ATOM   42174 C CA   . VAL   C  1 350  ? 159.149 128.747 96.318  1.00 184.10 ? 363  VAL   C CA   1 
ATOM   42175 C C    . VAL   C  1 350  ? 158.849 130.027 95.544  1.00 185.37 ? 363  VAL   C C    1 
ATOM   42176 O O    . VAL   C  1 350  ? 157.722 130.206 95.114  1.00 191.20 ? 363  VAL   C O    1 
ATOM   42177 C CB   . VAL   C  1 350  ? 158.253 128.660 97.567  1.00 185.92 ? 363  VAL   C CB   1 
ATOM   42178 C CG1  . VAL   C  1 350  ? 158.423 127.310 98.261  1.00 186.49 ? 363  VAL   C CG1  1 
ATOM   42179 C CG2  . VAL   C  1 350  ? 158.502 129.820 98.533  1.00 187.77 ? 363  VAL   C CG2  1 
ATOM   42180 H H    . VAL   C  1 350  ? 160.957 128.930 97.472  1.00 184.97 ? 363  VAL   C H    1 
ATOM   42181 H HA   . VAL   C  1 350  ? 158.850 127.923 95.671  1.00 184.95 ? 363  VAL   C HA   1 
ATOM   42182 H HB   . VAL   C  1 350  ? 157.218 128.729 97.232  1.00 185.34 ? 363  VAL   C HB   1 
ATOM   42183 H HG11 . VAL   C  1 350  ? 157.780 127.270 99.141  1.00 185.37 ? 363  VAL   C HG11 1 
ATOM   42184 H HG12 . VAL   C  1 350  ? 158.146 126.511 97.573  1.00 184.71 ? 363  VAL   C HG12 1 
ATOM   42185 H HG13 . VAL   C  1 350  ? 159.462 127.186 98.564  1.00 185.56 ? 363  VAL   C HG13 1 
ATOM   42186 H HG21 . VAL   C  1 350  ? 158.373 130.766 98.007  1.00 185.84 ? 363  VAL   C HG21 1 
ATOM   42187 H HG22 . VAL   C  1 350  ? 157.792 129.764 99.358  1.00 185.59 ? 363  VAL   C HG22 1 
ATOM   42188 H HG23 . VAL   C  1 350  ? 159.518 129.757 98.923  1.00 185.76 ? 363  VAL   C HG23 1 
ATOM   42189 N N    . HIS   C  1 351  ? 159.820 130.919 95.338  1.00 175.41 ? 364  HIS   C N    1 
ATOM   42190 C CA   . HIS   C  1 351  ? 159.593 132.245 94.731  1.00 178.43 ? 364  HIS   C CA   1 
ATOM   42191 C C    . HIS   C  1 351  ? 158.596 133.077 95.556  1.00 180.07 ? 364  HIS   C C    1 
ATOM   42192 O O    . HIS   C  1 351  ? 157.465 133.356 95.162  1.00 181.16 ? 364  HIS   C O    1 
ATOM   42193 C CB   . HIS   C  1 351  ? 159.268 132.112 93.232  1.00 185.69 ? 364  HIS   C CB   1 
ATOM   42194 C CG   . HIS   C  1 351  ? 159.402 133.402 92.463  1.00 187.63 ? 364  HIS   C CG   1 
ATOM   42195 N ND1  . HIS   C  1 351  ? 158.372 134.292 92.171  1.00 186.81 ? 364  HIS   C ND1  1 
ATOM   42196 C CD2  . HIS   C  1 351  ? 160.563 133.907 91.963  1.00 182.77 ? 364  HIS   C CD2  1 
ATOM   42197 C CE1  . HIS   C  1 351  ? 158.929 135.314 91.509  1.00 181.86 ? 364  HIS   C CE1  1 
ATOM   42198 N NE2  . HIS   C  1 351  ? 160.243 135.105 91.364  1.00 180.19 ? 364  HIS   C NE2  1 
ATOM   42199 H H    . HIS   C  1 351  ? 160.761 130.674 95.612  1.00 180.33 ? 364  HIS   C H    1 
ATOM   42200 H HA   . HIS   C  1 351  ? 160.546 132.771 94.789  1.00 180.41 ? 364  HIS   C HA   1 
ATOM   42201 H HB2  . HIS   C  1 351  ? 159.938 131.372 92.794  1.00 181.76 ? 364  HIS   C HB2  1 
ATOM   42202 H HB3  . HIS   C  1 351  ? 158.242 131.758 93.133  1.00 182.44 ? 364  HIS   C HB3  1 
ATOM   42203 H HD2  . HIS   C  1 351  ? 161.542 133.456 92.023  1.00 181.26 ? 364  HIS   C HD2  1 
ATOM   42204 H HE1  . HIS   C  1 351  ? 158.397 136.181 91.146  1.00 181.26 ? 364  HIS   C HE1  1 
ATOM   42205 H HE2  . HIS   C  1 351  ? 160.891 135.721 90.895  1.00 181.10 ? 364  HIS   C HE2  1 
ATOM   42206 N N    . THR   C  1 352  ? 159.030 133.420 96.764  1.00 173.54 ? 365  THR   C N    1 
ATOM   42207 C CA   . THR   C  1 352  ? 158.263 134.160 97.769  1.00 179.31 ? 365  THR   C CA   1 
ATOM   42208 C C    . THR   C  1 352  ? 157.966 135.603 97.385  1.00 177.17 ? 365  THR   C C    1 
ATOM   42209 O O    . THR   C  1 352  ? 158.878 136.381 97.108  1.00 171.16 ? 365  THR   C O    1 
ATOM   42210 C CB   . THR   C  1 352  ? 159.045 134.175 99.088  1.00 179.62 ? 365  THR   C CB   1 
ATOM   42211 O OG1  . THR   C  1 352  ? 159.249 132.862 99.541  1.00 185.18 ? 365  THR   C OG1  1 
ATOM   42212 C CG2  . THR   C  1 352  ? 158.339 134.927 100.210 1.00 180.48 ? 365  THR   C CG2  1 
ATOM   42213 H H    . THR   C  1 352  ? 159.970 133.146 97.011  1.00 177.50 ? 365  THR   C H    1 
ATOM   42214 H HA   . THR   C  1 352  ? 157.317 133.644 97.933  1.00 179.49 ? 365  THR   C HA   1 
ATOM   42215 H HB   . THR   C  1 352  ? 160.016 134.639 98.913  1.00 178.18 ? 365  THR   C HB   1 
ATOM   42216 H HG1  . THR   C  1 352  ? 160.151 132.594 99.352  1.00 179.14 ? 365  THR   C HG1  1 
ATOM   42217 H HG21 . THR   C  1 352  ? 158.952 134.895 101.111 1.00 178.66 ? 365  THR   C HG21 1 
ATOM   42218 H HG22 . THR   C  1 352  ? 158.186 135.964 99.912  1.00 178.42 ? 365  THR   C HG22 1 
ATOM   42219 H HG23 . THR   C  1 352  ? 157.375 134.459 100.410 1.00 179.24 ? 365  THR   C HG23 1 
ATOM   42220 N N    . ASP   C  1 353  ? 156.688 135.977 97.350  1.00 200.31 ? 366  ASP   C N    1 
ATOM   42221 C CA   . ASP   C  1 353  ? 156.220 137.362 97.213  1.00 200.61 ? 366  ASP   C CA   1 
ATOM   42222 C C    . ASP   C  1 353  ? 156.242 138.065 98.576  1.00 199.29 ? 366  ASP   C C    1 
ATOM   42223 O O    . ASP   C  1 353  ? 156.732 139.185 98.694  1.00 199.52 ? 366  ASP   C O    1 
ATOM   42224 C CB   . ASP   C  1 353  ? 154.780 137.427 96.658  1.00 201.98 ? 366  ASP   C CB   1 
ATOM   42225 C CG   . ASP   C  1 353  ? 154.525 136.806 95.274  1.00 203.21 ? 366  ASP   C CG   1 
ATOM   42226 O OD1  . ASP   C  1 353  ? 155.479 136.595 94.495  1.00 203.80 ? 366  ASP   C OD1  1 
ATOM   42227 O OD2  . ASP   C  1 353  ? 153.338 136.590 94.942  1.00 202.39 ? 366  ASP   C OD2  1 
ATOM   42228 H H    . ASP   C  1 353  ? 155.988 135.253 97.424  1.00 199.41 ? 366  ASP   C H    1 
ATOM   42229 H HA   . ASP   C  1 353  ? 156.885 137.893 96.531  1.00 199.17 ? 366  ASP   C HA   1 
ATOM   42230 H HB2  . ASP   C  1 353  ? 154.132 136.915 97.370  1.00 199.69 ? 366  ASP   C HB2  1 
ATOM   42231 H HB3  . ASP   C  1 353  ? 154.479 138.474 96.620  1.00 199.58 ? 366  ASP   C HB3  1 
ATOM   42232 N N    . SER   C  1 354  ? 155.730 137.403 99.616  1.00 176.92 ? 367  SER   C N    1 
ATOM   42233 C CA   . SER   C  1 354  ? 155.689 137.900 100.996 1.00 173.68 ? 367  SER   C CA   1 
ATOM   42234 C C    . SER   C  1 354  ? 155.601 136.745 101.998 1.00 174.79 ? 367  SER   C C    1 
ATOM   42235 O O    . SER   C  1 354  ? 154.969 135.729 101.717 1.00 177.99 ? 367  SER   C O    1 
ATOM   42236 C CB   . SER   C  1 354  ? 154.492 138.834 101.176 1.00 173.91 ? 367  SER   C CB   1 
ATOM   42237 O OG   . SER   C  1 354  ? 154.429 139.311 102.506 1.00 171.37 ? 367  SER   C OG   1 
ATOM   42238 H H    . SER   C  1 354  ? 155.341 136.488 99.439  1.00 176.04 ? 367  SER   C H    1 
ATOM   42239 H HA   . SER   C  1 354  ? 156.602 138.462 101.191 1.00 175.13 ? 367  SER   C HA   1 
ATOM   42240 H HB2  . SER   C  1 354  ? 154.590 139.680 100.495 1.00 175.72 ? 367  SER   C HB2  1 
ATOM   42241 H HB3  . SER   C  1 354  ? 153.576 138.291 100.947 1.00 175.01 ? 367  SER   C HB3  1 
ATOM   42242 H HG   . SER   C  1 354  ? 153.673 139.895 102.601 1.00 174.71 ? 367  SER   C HG   1 
ATOM   42243 N N    . PHE   C  1 355  ? 156.198 136.902 103.174 1.00 164.88 ? 368  PHE   C N    1 
ATOM   42244 C CA   . PHE   C  1 355  ? 156.179 135.919 104.253 1.00 164.84 ? 368  PHE   C CA   1 
ATOM   42245 C C    . PHE   C  1 355  ? 156.111 136.635 105.593 1.00 162.24 ? 368  PHE   C C    1 
ATOM   42246 O O    . PHE   C  1 355  ? 156.996 137.417 105.929 1.00 161.08 ? 368  PHE   C O    1 
ATOM   42247 C CB   . PHE   C  1 355  ? 157.408 135.008 104.202 1.00 163.11 ? 368  PHE   C CB   1 
ATOM   42248 C CG   . PHE   C  1 355  ? 157.333 133.861 105.186 1.00 165.46 ? 368  PHE   C CG   1 
ATOM   42249 C CD1  . PHE   C  1 355  ? 156.430 132.824 104.940 1.00 168.73 ? 368  PHE   C CD1  1 
ATOM   42250 C CD2  . PHE   C  1 355  ? 158.097 133.839 106.362 1.00 165.49 ? 368  PHE   C CD2  1 
ATOM   42251 C CE1  . PHE   C  1 355  ? 156.326 131.731 105.808 1.00 171.07 ? 368  PHE   C CE1  1 
ATOM   42252 C CE2  . PHE   C  1 355  ? 157.976 132.757 107.253 1.00 165.99 ? 368  PHE   C CE2  1 
ATOM   42253 C CZ   . PHE   C  1 355  ? 157.117 131.691 106.961 1.00 167.68 ? 368  PHE   C CZ   1 
ATOM   42254 H H    . PHE   C  1 355  ? 156.702 137.763 103.334 1.00 166.75 ? 368  PHE   C H    1 
ATOM   42255 H HA   . PHE   C  1 355  ? 155.286 135.303 104.144 1.00 167.15 ? 368  PHE   C HA   1 
ATOM   42256 H HB2  . PHE   C  1 355  ? 157.495 134.598 103.196 1.00 166.88 ? 368  PHE   C HB2  1 
ATOM   42257 H HB3  . PHE   C  1 355  ? 158.296 135.602 104.418 1.00 166.06 ? 368  PHE   C HB3  1 
ATOM   42258 H HD1  . PHE   C  1 355  ? 155.800 132.866 104.064 1.00 166.98 ? 368  PHE   C HD1  1 
ATOM   42259 H HD2  . PHE   C  1 355  ? 158.775 134.649 106.583 1.00 166.72 ? 368  PHE   C HD2  1 
ATOM   42260 H HE1  . PHE   C  1 355  ? 155.641 130.926 105.590 1.00 167.77 ? 368  PHE   C HE1  1 
ATOM   42261 H HE2  . PHE   C  1 355  ? 158.550 132.749 108.168 1.00 166.75 ? 368  PHE   C HE2  1 
ATOM   42262 H HZ   . PHE   C  1 355  ? 157.066 130.840 107.624 1.00 166.85 ? 368  PHE   C HZ   1 
ATOM   42263 N N    . SER   C  1 356  ? 155.062 136.392 106.367 1.00 175.99 ? 369  SER   C N    1 
ATOM   42264 C CA   . SER   C  1 356  ? 154.871 137.010 107.680 1.00 178.23 ? 369  SER   C CA   1 
ATOM   42265 C C    . SER   C  1 356  ? 154.250 136.026 108.650 1.00 181.37 ? 369  SER   C C    1 
ATOM   42266 O O    . SER   C  1 356  ? 153.587 135.077 108.242 1.00 185.02 ? 369  SER   C O    1 
ATOM   42267 C CB   . SER   C  1 356  ? 154.015 138.274 107.557 1.00 180.77 ? 369  SER   C CB   1 
ATOM   42268 O OG   . SER   C  1 356  ? 152.729 137.983 107.047 1.00 183.59 ? 369  SER   C OG   1 
ATOM   42269 H H    . SER   C  1 356  ? 154.360 135.747 106.033 1.00 179.27 ? 369  SER   C H    1 
ATOM   42270 H HA   . SER   C  1 356  ? 155.849 137.298 108.066 1.00 178.96 ? 369  SER   C HA   1 
ATOM   42271 H HB2  . SER   C  1 356  ? 153.910 138.727 108.543 1.00 179.72 ? 369  SER   C HB2  1 
ATOM   42272 H HB3  . SER   C  1 356  ? 154.512 138.980 106.892 1.00 179.81 ? 369  SER   C HB3  1 
ATOM   42273 H HG   . SER   C  1 356  ? 152.219 138.794 106.982 1.00 180.06 ? 369  SER   C HG   1 
ATOM   42274 N N    . CYS   C  1 357  ? 154.454 136.234 109.947 1.00 173.63 ? 370  CYS   C N    1 
ATOM   42275 C CA   . CYS   C  1 357  ? 153.928 135.359 110.984 1.00 173.66 ? 370  CYS   C CA   1 
ATOM   42276 C C    . CYS   C  1 357  ? 153.034 136.103 111.971 1.00 168.59 ? 370  CYS   C C    1 
ATOM   42277 O O    . CYS   C  1 357  ? 153.237 137.275 112.277 1.00 169.62 ? 370  CYS   C O    1 
ATOM   42278 C CB   . CYS   C  1 357  ? 155.091 134.669 111.682 1.00 176.79 ? 370  CYS   C CB   1 
ATOM   42279 S SG   . CYS   C  1 357  ? 156.095 133.619 110.615 1.00 185.71 ? 370  CYS   C SG   1 
ATOM   42280 H H    . CYS   C  1 357  ? 155.000 137.036 110.225 1.00 174.77 ? 370  CYS   C H    1 
ATOM   42281 H HA   . CYS   C  1 357  ? 153.325 134.591 110.499 1.00 175.58 ? 370  CYS   C HA   1 
ATOM   42282 H HB2  . CYS   C  1 357  ? 155.736 135.438 112.106 1.00 175.05 ? 370  CYS   C HB2  1 
ATOM   42283 H HB3  . CYS   C  1 357  ? 154.695 134.061 112.495 1.00 175.39 ? 370  CYS   C HB3  1 
ATOM   42284 N N    . ASN   C  1 358  ? 152.035 135.387 112.462 1.00 166.33 ? 371  ASN   C N    1 
ATOM   42285 C CA   . ASN   C  1 358  ? 151.038 135.814 113.418 1.00 169.32 ? 371  ASN   C CA   1 
ATOM   42286 C C    . ASN   C  1 358  ? 151.237 135.005 114.707 1.00 171.42 ? 371  ASN   C C    1 
ATOM   42287 O O    . ASN   C  1 358  ? 151.352 133.784 114.658 1.00 174.98 ? 371  ASN   C O    1 
ATOM   42288 C CB   . ASN   C  1 358  ? 149.675 135.602 112.755 1.00 168.88 ? 371  ASN   C CB   1 
ATOM   42289 C CG   . ASN   C  1 358  ? 148.545 136.095 113.618 1.00 171.94 ? 371  ASN   C CG   1 
ATOM   42290 O OD1  . ASN   C  1 358  ? 148.558 137.216 114.098 1.00 171.91 ? 371  ASN   C OD1  1 
ATOM   42291 N ND2  . ASN   C  1 358  ? 147.537 135.286 113.832 1.00 171.16 ? 371  ASN   C ND2  1 
ATOM   42292 H H    . ASN   C  1 358  ? 151.960 134.436 112.131 1.00 171.46 ? 371  ASN   C H    1 
ATOM   42293 H HA   . ASN   C  1 358  ? 151.174 136.874 113.633 1.00 171.04 ? 371  ASN   C HA   1 
ATOM   42294 H HB2  . ASN   C  1 358  ? 149.655 136.134 111.805 1.00 170.58 ? 371  ASN   C HB2  1 
ATOM   42295 H HB3  . ASN   C  1 358  ? 149.536 134.537 112.570 1.00 171.11 ? 371  ASN   C HB3  1 
ATOM   42296 H HD21 . ASN   C  1 358  ? 147.537 134.361 113.425 1.00 171.00 ? 371  ASN   C HD21 1 
ATOM   42297 H HD22 . ASN   C  1 358  ? 146.760 135.587 114.403 1.00 171.32 ? 371  ASN   C HD22 1 
ATOM   42298 N N    . ASN   C  1 359  ? 151.272 135.669 115.862 1.00 170.06 ? 372  ASN   C N    1 
ATOM   42299 C CA   . ASN   C  1 359  ? 151.525 135.064 117.184 1.00 172.40 ? 372  ASN   C CA   1 
ATOM   42300 C C    . ASN   C  1 359  ? 152.870 134.317 117.286 1.00 173.43 ? 372  ASN   C C    1 
ATOM   42301 O O    . ASN   C  1 359  ? 153.082 133.514 118.196 1.00 176.46 ? 372  ASN   C O    1 
ATOM   42302 C CB   . ASN   C  1 359  ? 150.358 134.180 117.637 1.00 174.98 ? 372  ASN   C CB   1 
ATOM   42303 C CG   . ASN   C  1 359  ? 149.008 134.820 117.475 1.00 176.95 ? 372  ASN   C CG   1 
ATOM   42304 O OD1  . ASN   C  1 359  ? 148.752 135.919 117.938 1.00 179.67 ? 372  ASN   C OD1  1 
ATOM   42305 N ND2  . ASN   C  1 359  ? 148.107 134.141 116.819 1.00 179.78 ? 372  ASN   C ND2  1 
ATOM   42306 H H    . ASN   C  1 359  ? 151.113 136.666 115.830 1.00 174.44 ? 372  ASN   C H    1 
ATOM   42307 H HA   . ASN   C  1 359  ? 151.578 135.889 117.894 1.00 175.25 ? 372  ASN   C HA   1 
ATOM   42308 H HB2  . ASN   C  1 359  ? 150.375 133.263 117.049 1.00 175.22 ? 372  ASN   C HB2  1 
ATOM   42309 H HB3  . ASN   C  1 359  ? 150.500 133.925 118.687 1.00 175.32 ? 372  ASN   C HB3  1 
ATOM   42310 H HD21 . ASN   C  1 359  ? 148.334 133.231 116.445 1.00 175.75 ? 372  ASN   C HD21 1 
ATOM   42311 H HD22 . ASN   C  1 359  ? 147.183 134.526 116.686 1.00 175.71 ? 372  ASN   C HD22 1 
ATOM   42312 N N    . PHE   C  1 360  ? 153.776 134.589 116.352 1.00 157.20 ? 373  PHE   C N    1 
ATOM   42313 C CA   . PHE   C  1 360  ? 155.108 134.023 116.212 1.00 157.44 ? 373  PHE   C CA   1 
ATOM   42314 C C    . PHE   C  1 360  ? 155.941 134.956 115.333 1.00 157.21 ? 373  PHE   C C    1 
ATOM   42315 O O    . PHE   C  1 360  ? 155.383 135.799 114.636 1.00 158.81 ? 373  PHE   C O    1 
ATOM   42316 C CB   . PHE   C  1 360  ? 155.005 132.641 115.556 1.00 154.43 ? 373  PHE   C CB   1 
ATOM   42317 C CG   . PHE   C  1 360  ? 156.094 131.671 115.964 1.00 157.10 ? 373  PHE   C CG   1 
ATOM   42318 C CD1  . PHE   C  1 360  ? 155.969 130.932 117.152 1.00 161.10 ? 373  PHE   C CD1  1 
ATOM   42319 C CD2  . PHE   C  1 360  ? 157.240 131.509 115.173 1.00 155.86 ? 373  PHE   C CD2  1 
ATOM   42320 C CE1  . PHE   C  1 360  ? 156.978 130.038 117.545 1.00 160.33 ? 373  PHE   C CE1  1 
ATOM   42321 C CE2  . PHE   C  1 360  ? 158.257 130.635 115.581 1.00 159.40 ? 373  PHE   C CE2  1 
ATOM   42322 C CZ   . PHE   C  1 360  ? 158.128 129.896 116.763 1.00 159.18 ? 373  PHE   C CZ   1 
ATOM   42323 H H    . PHE   C  1 360  ? 153.506 135.269 115.657 1.00 159.84 ? 373  PHE   C H    1 
ATOM   42324 H HA   . PHE   C  1 360  ? 155.573 133.930 117.193 1.00 160.34 ? 373  PHE   C HA   1 
ATOM   42325 H HB2  . PHE   C  1 360  ? 154.039 132.206 115.811 1.00 159.32 ? 373  PHE   C HB2  1 
ATOM   42326 H HB3  . PHE   C  1 360  ? 155.053 132.773 114.475 1.00 158.92 ? 373  PHE   C HB3  1 
ATOM   42327 H HD1  . PHE   C  1 360  ? 155.089 131.052 117.767 1.00 159.89 ? 373  PHE   C HD1  1 
ATOM   42328 H HD2  . PHE   C  1 360  ? 157.339 132.057 114.248 1.00 158.81 ? 373  PHE   C HD2  1 
ATOM   42329 H HE1  . PHE   C  1 360  ? 156.866 129.461 118.451 1.00 159.47 ? 373  PHE   C HE1  1 
ATOM   42330 H HE2  . PHE   C  1 360  ? 159.148 130.531 114.979 1.00 159.75 ? 373  PHE   C HE2  1 
ATOM   42331 H HZ   . PHE   C  1 360  ? 158.913 129.221 117.069 1.00 159.11 ? 373  PHE   C HZ   1 
ATOM   42332 N N    . ASP   C  1 361  ? 157.255 134.796 115.303 1.00 169.70 ? 374  ASP   C N    1 
ATOM   42333 C CA   . ASP   C  1 361  ? 158.150 135.595 114.469 1.00 169.65 ? 374  ASP   C CA   1 
ATOM   42334 C C    . ASP   C  1 361  ? 158.948 134.714 113.509 1.00 169.93 ? 374  ASP   C C    1 
ATOM   42335 O O    . ASP   C  1 361  ? 159.417 133.648 113.893 1.00 172.79 ? 374  ASP   C O    1 
ATOM   42336 C CB   . ASP   C  1 361  ? 159.093 136.414 115.341 1.00 171.25 ? 374  ASP   C CB   1 
ATOM   42337 C CG   . ASP   C  1 361  ? 159.889 137.380 114.459 1.00 173.70 ? 374  ASP   C CG   1 
ATOM   42338 O OD1  . ASP   C  1 361  ? 159.257 138.294 113.886 1.00 173.86 ? 374  ASP   C OD1  1 
ATOM   42339 O OD2  . ASP   C  1 361  ? 161.077 137.114 114.189 1.00 176.05 ? 374  ASP   C OD2  1 
ATOM   42340 H H    . ASP   C  1 361  ? 157.662 134.081 115.889 1.00 171.55 ? 374  ASP   C H    1 
ATOM   42341 H HA   . ASP   C  1 361  ? 157.545 136.283 113.879 1.00 171.19 ? 374  ASP   C HA   1 
ATOM   42342 H HB2  . ASP   C  1 361  ? 158.514 136.981 116.070 1.00 171.26 ? 374  ASP   C HB2  1 
ATOM   42343 H HB3  . ASP   C  1 361  ? 159.780 135.746 115.861 1.00 171.67 ? 374  ASP   C HB3  1 
ATOM   42344 N N    . GLU   C  1 362  ? 159.183 135.171 112.281 1.00 170.94 ? 375  GLU   C N    1 
ATOM   42345 C CA   . GLU   C  1 362  ? 159.948 134.396 111.304 1.00 170.71 ? 375  GLU   C CA   1 
ATOM   42346 C C    . GLU   C  1 362  ? 161.353 134.079 111.822 1.00 169.82 ? 375  GLU   C C    1 
ATOM   42347 O O    . GLU   C  1 362  ? 161.810 132.948 111.683 1.00 173.49 ? 375  GLU   C O    1 
ATOM   42348 C CB   . GLU   C  1 362  ? 160.029 135.183 109.988 1.00 170.85 ? 375  GLU   C CB   1 
ATOM   42349 C CG   . GLU   C  1 362  ? 160.922 134.550 108.906 1.00 173.40 ? 375  GLU   C CG   1 
ATOM   42350 C CD   . GLU   C  1 362  ? 161.511 135.603 107.963 1.00 176.79 ? 375  GLU   C CD   1 
ATOM   42351 O OE1  . GLU   C  1 362  ? 160.757 136.462 107.451 1.00 180.08 ? 375  GLU   C OE1  1 
ATOM   42352 O OE2  . GLU   C  1 362  ? 162.752 135.580 107.772 1.00 176.59 ? 375  GLU   C OE2  1 
ATOM   42353 H H    . GLU   C  1 362  ? 158.823 136.077 112.017 1.00 173.30 ? 375  GLU   C H    1 
ATOM   42354 H HA   . GLU   C  1 362  ? 159.425 133.457 111.117 1.00 173.61 ? 375  GLU   C HA   1 
ATOM   42355 H HB2  . GLU   C  1 362  ? 159.021 135.273 109.585 1.00 173.16 ? 375  GLU   C HB2  1 
ATOM   42356 H HB3  . GLU   C  1 362  ? 160.405 136.183 110.206 1.00 173.32 ? 375  GLU   C HB3  1 
ATOM   42357 H HG2  . GLU   C  1 362  ? 161.739 134.015 109.391 1.00 173.66 ? 375  GLU   C HG2  1 
ATOM   42358 H HG3  . GLU   C  1 362  ? 160.330 133.843 108.325 1.00 173.54 ? 375  GLU   C HG3  1 
ATOM   42359 N N    . SER   C  1 363  ? 162.032 135.019 112.483 1.00 161.18 ? 376  SER   C N    1 
ATOM   42360 C CA   . SER   C  1 363  ? 163.386 134.771 112.977 1.00 163.84 ? 376  SER   C CA   1 
ATOM   42361 C C    . SER   C  1 363  ? 163.427 133.671 114.034 1.00 165.97 ? 376  SER   C C    1 
ATOM   42362 O O    . SER   C  1 363  ? 164.462 133.038 114.226 1.00 167.14 ? 376  SER   C O    1 
ATOM   42363 C CB   . SER   C  1 363  ? 164.016 136.042 113.529 1.00 165.23 ? 376  SER   C CB   1 
ATOM   42364 O OG   . SER   C  1 363  ? 163.424 136.398 114.750 1.00 170.25 ? 376  SER   C OG   1 
ATOM   42365 H H    . SER   C  1 363  ? 161.602 135.918 112.645 1.00 165.63 ? 376  SER   C H    1 
ATOM   42366 H HA   . SER   C  1 363  ? 163.991 134.441 112.133 1.00 165.57 ? 376  SER   C HA   1 
ATOM   42367 H HB2  . SER   C  1 363  ? 165.082 135.875 113.683 1.00 165.39 ? 376  SER   C HB2  1 
ATOM   42368 H HB3  . SER   C  1 363  ? 163.878 136.852 112.812 1.00 165.41 ? 376  SER   C HB3  1 
ATOM   42369 H HG   . SER   C  1 363  ? 162.493 136.164 114.735 1.00 166.44 ? 376  SER   C HG   1 
ATOM   42370 N N    . LYS   C  1 364  ? 162.315 133.435 114.732 1.00 161.08 ? 377  LYS   C N    1 
ATOM   42371 C CA   . LYS   C  1 364  ? 162.199 132.394 115.751 1.00 159.96 ? 377  LYS   C CA   1 
ATOM   42372 C C    . LYS   C  1 364  ? 161.995 131.014 115.143 1.00 162.37 ? 377  LYS   C C    1 
ATOM   42373 O O    . LYS   C  1 364  ? 162.172 130.026 115.844 1.00 160.91 ? 377  LYS   C O    1 
ATOM   42374 C CB   . LYS   C  1 364  ? 161.108 132.761 116.760 1.00 164.54 ? 377  LYS   C CB   1 
ATOM   42375 C CG   . LYS   C  1 364  ? 161.386 134.096 117.470 1.00 161.27 ? 377  LYS   C CG   1 
ATOM   42376 C CD   . LYS   C  1 364  ? 162.634 134.099 118.354 1.00 157.98 ? 377  LYS   C CD   1 
ATOM   42377 C CE   . LYS   C  1 364  ? 162.862 135.512 118.889 1.00 157.45 ? 377  LYS   C CE   1 
ATOM   42378 N NZ   . LYS   C  1 364  ? 163.989 135.548 119.848 1.00 158.37 ? 377  LYS   C NZ   1 
ATOM   42379 H H    . LYS   C  1 364  ? 161.505 134.010 114.546 1.00 162.06 ? 377  LYS   C H    1 
ATOM   42380 H HA   . LYS   C  1 364  ? 163.144 132.369 116.294 1.00 161.17 ? 377  LYS   C HA   1 
ATOM   42381 H HB2  . LYS   C  1 364  ? 160.157 132.837 116.234 1.00 162.72 ? 377  LYS   C HB2  1 
ATOM   42382 H HB3  . LYS   C  1 364  ? 161.037 131.971 117.508 1.00 162.52 ? 377  LYS   C HB3  1 
ATOM   42383 H HG2  . LYS   C  1 364  ? 161.507 134.867 116.708 1.00 161.82 ? 377  LYS   C HG2  1 
ATOM   42384 H HG3  . LYS   C  1 364  ? 160.523 134.349 118.085 1.00 161.71 ? 377  LYS   C HG3  1 
ATOM   42385 H HD2  . LYS   C  1 364  ? 162.492 133.412 119.188 1.00 161.30 ? 377  LYS   C HD2  1 
ATOM   42386 H HD3  . LYS   C  1 364  ? 163.498 133.787 117.767 1.00 161.19 ? 377  LYS   C HD3  1 
ATOM   42387 H HE2  . LYS   C  1 364  ? 163.085 136.176 118.053 1.00 161.45 ? 377  LYS   C HE2  1 
ATOM   42388 H HE3  . LYS   C  1 364  ? 161.956 135.856 119.387 1.00 161.17 ? 377  LYS   C HE3  1 
ATOM   42389 H HZ1  . LYS   C  1 364  ? 163.825 134.879 120.587 1.00 161.40 ? 377  LYS   C HZ1  1 
ATOM   42390 H HZ2  . LYS   C  1 364  ? 164.847 135.316 119.369 1.00 161.38 ? 377  LYS   C HZ2  1 
ATOM   42391 H HZ3  . LYS   C  1 364  ? 164.065 136.474 120.244 1.00 161.35 ? 377  LYS   C HZ3  1 
ATOM   42392 N N    . ILE   C  1 365  ? 161.619 130.889 113.872 1.00 176.64 ? 378  ILE   C N    1 
ATOM   42393 C CA   . ILE   C  1 365  ? 161.474 129.575 113.232 1.00 174.78 ? 378  ILE   C CA   1 
ATOM   42394 C C    . ILE   C  1 365  ? 162.852 128.945 113.019 1.00 172.83 ? 378  ILE   C C    1 
ATOM   42395 O O    . ILE   C  1 365  ? 163.017 127.747 113.227 1.00 174.40 ? 378  ILE   C O    1 
ATOM   42396 C CB   . ILE   C  1 365  ? 160.696 129.670 111.908 1.00 172.93 ? 378  ILE   C CB   1 
ATOM   42397 C CG1  . ILE   C  1 365  ? 159.288 130.227 112.169 1.00 172.50 ? 378  ILE   C CG1  1 
ATOM   42398 C CG2  . ILE   C  1 365  ? 160.609 128.285 111.244 1.00 169.57 ? 378  ILE   C CG2  1 
ATOM   42399 C CD1  . ILE   C  1 365  ? 158.474 130.497 110.911 1.00 173.33 ? 378  ILE   C CD1  1 
ATOM   42400 H H    . ILE   C  1 365  ? 161.428 131.722 113.332 1.00 173.33 ? 378  ILE   C H    1 
ATOM   42401 H HA   . ILE   C  1 365  ? 160.911 128.932 113.908 1.00 173.07 ? 378  ILE   C HA   1 
ATOM   42402 H HB   . ILE   C  1 365  ? 161.224 130.348 111.238 1.00 173.29 ? 378  ILE   C HB   1 
ATOM   42403 H HG12 . ILE   C  1 365  ? 158.742 129.517 112.790 1.00 172.61 ? 378  ILE   C HG12 1 
ATOM   42404 H HG13 . ILE   C  1 365  ? 159.389 131.164 112.717 1.00 173.08 ? 378  ILE   C HG13 1 
ATOM   42405 H HG21 . ILE   C  1 365  ? 160.056 128.364 110.308 1.00 172.94 ? 378  ILE   C HG21 1 
ATOM   42406 H HG22 . ILE   C  1 365  ? 160.095 127.593 111.912 1.00 172.60 ? 378  ILE   C HG22 1 
ATOM   42407 H HG23 . ILE   C  1 365  ? 161.614 127.915 111.042 1.00 172.28 ? 378  ILE   C HG23 1 
ATOM   42408 H HD11 . ILE   C  1 365  ? 157.495 130.889 111.188 1.00 172.90 ? 378  ILE   C HD11 1 
ATOM   42409 H HD12 . ILE   C  1 365  ? 158.995 131.228 110.292 1.00 173.43 ? 378  ILE   C HD12 1 
ATOM   42410 H HD13 . ILE   C  1 365  ? 158.350 129.570 110.352 1.00 173.11 ? 378  ILE   C HD13 1 
ATOM   42411 N N    . TYR   C  1 366  ? 163.865 129.744 112.683 1.00 170.53 ? 379  TYR   C N    1 
ATOM   42412 C CA   . TYR   C  1 366  ? 165.213 129.262 112.427 1.00 168.68 ? 379  TYR   C CA   1 
ATOM   42413 C C    . TYR   C  1 366  ? 165.786 128.536 113.653 1.00 171.67 ? 379  TYR   C C    1 
ATOM   42414 O O    . TYR   C  1 366  ? 165.927 129.117 114.725 1.00 170.89 ? 379  TYR   C O    1 
ATOM   42415 C CB   . TYR   C  1 366  ? 166.119 130.426 112.001 1.00 165.51 ? 379  TYR   C CB   1 
ATOM   42416 C CG   . TYR   C  1 366  ? 165.625 131.234 110.816 1.00 165.23 ? 379  TYR   C CG   1 
ATOM   42417 C CD1  . TYR   C  1 366  ? 165.379 130.608 109.587 1.00 165.83 ? 379  TYR   C CD1  1 
ATOM   42418 C CD2  . TYR   C  1 366  ? 165.468 132.627 110.917 1.00 171.94 ? 379  TYR   C CD2  1 
ATOM   42419 C CE1  . TYR   C  1 366  ? 164.952 131.360 108.477 1.00 170.37 ? 379  TYR   C CE1  1 
ATOM   42420 C CE2  . TYR   C  1 366  ? 165.001 133.379 109.822 1.00 175.98 ? 379  TYR   C CE2  1 
ATOM   42421 C CZ   . TYR   C  1 366  ? 164.721 132.740 108.600 1.00 174.42 ? 379  TYR   C CZ   1 
ATOM   42422 O OH   . TYR   C  1 366  ? 164.275 133.425 107.517 1.00 175.92 ? 379  TYR   C OH   1 
ATOM   42423 H H    . TYR   C  1 366  ? 163.687 130.735 112.601 1.00 171.38 ? 379  TYR   C H    1 
ATOM   42424 H HA   . TYR   C  1 366  ? 165.167 128.549 111.603 1.00 170.72 ? 379  TYR   C HA   1 
ATOM   42425 H HB2  . TYR   C  1 366  ? 166.239 131.098 112.851 1.00 170.72 ? 379  TYR   C HB2  1 
ATOM   42426 H HB3  . TYR   C  1 366  ? 167.096 130.016 111.746 1.00 169.95 ? 379  TYR   C HB3  1 
ATOM   42427 H HD1  . TYR   C  1 366  ? 165.519 129.542 109.491 1.00 170.85 ? 379  TYR   C HD1  1 
ATOM   42428 H HD2  . TYR   C  1 366  ? 165.708 133.126 111.845 1.00 171.50 ? 379  TYR   C HD2  1 
ATOM   42429 H HE1  . TYR   C  1 366  ? 164.800 130.873 107.525 1.00 171.85 ? 379  TYR   C HE1  1 
ATOM   42430 H HE2  . TYR   C  1 366  ? 164.857 134.445 109.919 1.00 172.15 ? 379  TYR   C HE2  1 
ATOM   42431 H HH   . TYR   C  1 366  ? 163.788 134.200 107.806 1.00 172.05 ? 379  TYR   C HH   1 
ATOM   42432 N N    . GLY   C  1 367  ? 166.114 127.251 113.505 1.00 168.36 ? 380  GLY   C N    1 
ATOM   42433 C CA   . GLY   C  1 367  ? 166.664 126.408 114.569 1.00 163.73 ? 380  GLY   C CA   1 
ATOM   42434 C C    . GLY   C  1 367  ? 165.652 125.821 115.554 1.00 162.91 ? 380  GLY   C C    1 
ATOM   42435 O O    . GLY   C  1 367  ? 166.042 125.018 116.402 1.00 163.49 ? 380  GLY   C O    1 
ATOM   42436 H H    . GLY   C  1 367  ? 165.973 126.831 112.598 1.00 166.24 ? 380  GLY   C H    1 
ATOM   42437 H HA2  . GLY   C  1 367  ? 167.190 125.578 114.097 1.00 164.94 ? 380  GLY   C HA2  1 
ATOM   42438 H HA3  . GLY   C  1 367  ? 167.388 126.997 115.132 1.00 164.84 ? 380  GLY   C HA3  1 
ATOM   42439 N N    . SER   C  1 368  ? 164.364 126.145 115.437 1.00 154.44 ? 381  SER   C N    1 
ATOM   42440 C CA   . SER   C  1 368  ? 163.306 125.655 116.331 1.00 150.99 ? 381  SER   C CA   1 
ATOM   42441 C C    . SER   C  1 368  ? 162.677 124.350 115.855 1.00 151.08 ? 381  SER   C C    1 
ATOM   42442 O O    . SER   C  1 368  ? 162.824 123.954 114.704 1.00 159.34 ? 381  SER   C O    1 
ATOM   42443 C CB   . SER   C  1 368  ? 162.217 126.717 116.476 1.00 151.05 ? 381  SER   C CB   1 
ATOM   42444 O OG   . SER   C  1 368  ? 162.772 127.842 117.114 1.00 153.63 ? 381  SER   C OG   1 
ATOM   42445 H H    . SER   C  1 368  ? 164.099 126.768 114.688 1.00 155.90 ? 381  SER   C H    1 
ATOM   42446 H HA   . SER   C  1 368  ? 163.745 125.482 117.313 1.00 154.59 ? 381  SER   C HA   1 
ATOM   42447 H HB2  . SER   C  1 368  ? 161.845 126.999 115.491 1.00 154.76 ? 381  SER   C HB2  1 
ATOM   42448 H HB3  . SER   C  1 368  ? 161.398 126.321 117.078 1.00 154.29 ? 381  SER   C HB3  1 
ATOM   42449 H HG   . SER   C  1 368  ? 162.634 128.620 116.570 1.00 155.14 ? 381  SER   C HG   1 
ATOM   42450 N N    . CYS   C  1 369  ? 161.990 123.660 116.761 1.00 160.23 ? 382  CYS   C N    1 
ATOM   42451 C CA   . CYS   C  1 369  ? 161.273 122.419 116.490 1.00 162.96 ? 382  CYS   C CA   1 
ATOM   42452 C C    . CYS   C  1 369  ? 159.788 122.594 116.769 1.00 163.98 ? 382  CYS   C C    1 
ATOM   42453 O O    . CYS   C  1 369  ? 159.401 123.355 117.654 1.00 168.90 ? 382  CYS   C O    1 
ATOM   42454 C CB   . CYS   C  1 369  ? 161.815 121.268 117.329 1.00 169.80 ? 382  CYS   C CB   1 
ATOM   42455 S SG   . CYS   C  1 369  ? 163.514 120.783 117.009 1.00 187.48 ? 382  CYS   C SG   1 
ATOM   42456 H H    . CYS   C  1 369  ? 161.964 124.021 117.704 1.00 167.64 ? 382  CYS   C H    1 
ATOM   42457 H HA   . CYS   C  1 369  ? 161.399 122.170 115.437 1.00 168.41 ? 382  CYS   C HA   1 
ATOM   42458 H HB2  . CYS   C  1 369  ? 161.730 121.541 118.380 1.00 168.79 ? 382  CYS   C HB2  1 
ATOM   42459 H HB3  . CYS   C  1 369  ? 161.182 120.399 117.148 1.00 169.33 ? 382  CYS   C HB3  1 
ATOM   42460 N N    . PHE   C  1 370  ? 158.967 121.856 116.041 1.00 158.51 ? 383  PHE   C N    1 
ATOM   42461 C CA   . PHE   C  1 370  ? 157.519 121.848 116.151 1.00 162.78 ? 383  PHE   C CA   1 
ATOM   42462 C C    . PHE   C  1 370  ? 157.022 120.409 116.150 1.00 164.39 ? 383  PHE   C C    1 
ATOM   42463 O O    . PHE   C  1 370  ? 157.648 119.540 115.555 1.00 165.94 ? 383  PHE   C O    1 
ATOM   42464 C CB   . PHE   C  1 370  ? 156.941 122.627 114.967 1.00 159.16 ? 383  PHE   C CB   1 
ATOM   42465 C CG   . PHE   C  1 370  ? 157.509 124.023 114.825 1.00 158.98 ? 383  PHE   C CG   1 
ATOM   42466 C CD1  . PHE   C  1 370  ? 156.928 125.075 115.537 1.00 165.33 ? 383  PHE   C CD1  1 
ATOM   42467 C CD2  . PHE   C  1 370  ? 158.668 124.256 114.070 1.00 155.39 ? 383  PHE   C CD2  1 
ATOM   42468 C CE1  . PHE   C  1 370  ? 157.510 126.348 115.528 1.00 165.85 ? 383  PHE   C CE1  1 
ATOM   42469 C CE2  . PHE   C  1 370  ? 159.253 125.532 114.052 1.00 159.51 ? 383  PHE   C CE2  1 
ATOM   42470 C CZ   . PHE   C  1 370  ? 158.678 126.577 114.787 1.00 164.41 ? 383  PHE   C CZ   1 
ATOM   42471 H H    . PHE   C  1 370  ? 159.382 121.247 115.351 1.00 162.29 ? 383  PHE   C H    1 
ATOM   42472 H HA   . PHE   C  1 370  ? 157.223 122.332 117.081 1.00 163.05 ? 383  PHE   C HA   1 
ATOM   42473 H HB2  . PHE   C  1 370  ? 157.156 122.073 114.053 1.00 161.79 ? 383  PHE   C HB2  1 
ATOM   42474 H HB3  . PHE   C  1 370  ? 155.860 122.698 115.088 1.00 162.36 ? 383  PHE   C HB3  1 
ATOM   42475 H HD1  . PHE   C  1 370  ? 156.021 124.905 116.098 1.00 162.73 ? 383  PHE   C HD1  1 
ATOM   42476 H HD2  . PHE   C  1 370  ? 159.110 123.453 113.501 1.00 161.67 ? 383  PHE   C HD2  1 
ATOM   42477 H HE1  . PHE   C  1 370  ? 157.061 127.152 116.091 1.00 162.49 ? 383  PHE   C HE1  1 
ATOM   42478 H HE2  . PHE   C  1 370  ? 160.147 125.707 113.473 1.00 162.23 ? 383  PHE   C HE2  1 
ATOM   42479 H HZ   . PHE   C  1 370  ? 159.133 127.557 114.782 1.00 162.76 ? 383  PHE   C HZ   1 
ATOM   42480 N N    . LYS   C  1 371  ? 155.888 120.117 116.785 1.00 174.64 ? 384  LYS   C N    1 
ATOM   42481 C CA   . LYS   C  1 371  ? 155.296 118.771 116.768 1.00 171.80 ? 384  LYS   C CA   1 
ATOM   42482 C C    . LYS   C  1 371  ? 154.931 118.380 115.349 1.00 168.08 ? 384  LYS   C C    1 
ATOM   42483 O O    . LYS   C  1 371  ? 155.103 117.235 114.949 1.00 165.80 ? 384  LYS   C O    1 
ATOM   42484 C CB   . LYS   C  1 371  ? 154.165 118.682 117.790 1.00 175.60 ? 384  LYS   C CB   1 
ATOM   42485 C CG   . LYS   C  1 371  ? 154.077 117.295 118.438 1.00 175.53 ? 384  LYS   C CG   1 
ATOM   42486 C CD   . LYS   C  1 371  ? 152.669 116.948 118.941 1.00 176.33 ? 384  LYS   C CD   1 
ATOM   42487 C CE   . LYS   C  1 371  ? 151.624 116.757 117.835 1.00 175.22 ? 384  LYS   C CE   1 
ATOM   42488 N NZ   . LYS   C  1 371  ? 151.905 115.570 116.988 1.00 174.30 ? 384  LYS   C NZ   1 
ATOM   42489 H H    . LYS   C  1 371  ? 155.417 120.848 117.299 1.00 172.97 ? 384  LYS   C H    1 
ATOM   42490 H HA   . LYS   C  1 371  ? 156.072 118.080 117.096 1.00 172.20 ? 384  LYS   C HA   1 
ATOM   42491 H HB2  . LYS   C  1 371  ? 154.330 119.428 118.568 1.00 172.85 ? 384  LYS   C HB2  1 
ATOM   42492 H HB3  . LYS   C  1 371  ? 153.221 118.896 117.289 1.00 172.79 ? 384  LYS   C HB3  1 
ATOM   42493 H HG2  . LYS   C  1 371  ? 154.375 116.550 117.700 1.00 172.56 ? 384  LYS   C HG2  1 
ATOM   42494 H HG3  . LYS   C  1 371  ? 154.771 117.255 119.278 1.00 172.38 ? 384  LYS   C HG3  1 
ATOM   42495 H HD2  . LYS   C  1 371  ? 152.732 116.022 119.513 1.00 172.93 ? 384  LYS   C HD2  1 
ATOM   42496 H HD3  . LYS   C  1 371  ? 152.332 117.743 119.605 1.00 172.43 ? 384  LYS   C HD3  1 
ATOM   42497 H HE2  . LYS   C  1 371  ? 150.645 116.632 118.297 1.00 172.29 ? 384  LYS   C HE2  1 
ATOM   42498 H HE3  . LYS   C  1 371  ? 151.608 117.646 117.205 1.00 172.68 ? 384  LYS   C HE3  1 
ATOM   42499 H HZ1  . LYS   C  1 371  ? 151.193 115.487 116.277 1.00 172.32 ? 384  LYS   C HZ1  1 
ATOM   42500 H HZ2  . LYS   C  1 371  ? 151.907 114.739 117.562 1.00 172.53 ? 384  LYS   C HZ2  1 
ATOM   42501 H HZ3  . LYS   C  1 371  ? 152.808 115.676 116.548 1.00 172.42 ? 384  LYS   C HZ3  1 
ATOM   42502 N N    . SER   C  1 372  ? 154.409 119.333 114.601 1.00 166.42 ? 385  SER   C N    1 
ATOM   42503 C CA   . SER   C  1 372  ? 154.109 119.192 113.187 1.00 168.09 ? 385  SER   C CA   1 
ATOM   42504 C C    . SER   C  1 372  ? 153.959 120.569 112.565 1.00 168.36 ? 385  SER   C C    1 
ATOM   42505 O O    . SER   C  1 372  ? 153.656 121.543 113.249 1.00 172.23 ? 385  SER   C O    1 
ATOM   42506 C CB   . SER   C  1 372  ? 152.853 118.354 112.947 1.00 166.54 ? 385  SER   C CB   1 
ATOM   42507 O OG   . SER   C  1 372  ? 151.742 118.852 113.661 1.00 166.54 ? 385  SER   C OG   1 
ATOM   42508 H H    . SER   C  1 372  ? 154.205 120.219 115.040 1.00 167.73 ? 385  SER   C H    1 
ATOM   42509 H HA   . SER   C  1 372  ? 154.950 118.690 112.708 1.00 167.73 ? 385  SER   C HA   1 
ATOM   42510 H HB2  . SER   C  1 372  ? 152.620 118.366 111.882 1.00 167.28 ? 385  SER   C HB2  1 
ATOM   42511 H HB3  . SER   C  1 372  ? 153.045 117.328 113.258 1.00 167.15 ? 385  SER   C HB3  1 
ATOM   42512 H HG   . SER   C  1 372  ? 151.499 119.714 113.316 1.00 167.45 ? 385  SER   C HG   1 
ATOM   42513 N N    . ILE   C  1 373  ? 154.163 120.654 111.261 1.00 149.31 ? 386  ILE   C N    1 
ATOM   42514 C CA   . ILE   C  1 373  ? 153.936 121.865 110.488 1.00 147.94 ? 386  ILE   C CA   1 
ATOM   42515 C C    . ILE   C  1 373  ? 152.804 121.484 109.558 1.00 148.35 ? 386  ILE   C C    1 
ATOM   42516 O O    . ILE   C  1 373  ? 152.968 120.627 108.699 1.00 150.64 ? 386  ILE   C O    1 
ATOM   42517 C CB   . ILE   C  1 373  ? 155.198 122.360 109.766 1.00 147.72 ? 386  ILE   C CB   1 
ATOM   42518 C CG1  . ILE   C  1 373  ? 156.166 122.917 110.825 1.00 153.58 ? 386  ILE   C CG1  1 
ATOM   42519 C CG2  . ILE   C  1 373  ? 154.837 123.435 108.731 1.00 148.29 ? 386  ILE   C CG2  1 
ATOM   42520 C CD1  . ILE   C  1 373  ? 157.463 123.495 110.269 1.00 155.34 ? 386  ILE   C CD1  1 
ATOM   42521 H H    . ILE   C  1 373  ? 154.495 119.833 110.775 1.00 153.27 ? 386  ILE   C H    1 
ATOM   42522 H HA   . ILE   C  1 373  ? 153.587 122.649 111.161 1.00 153.01 ? 386  ILE   C HA   1 
ATOM   42523 H HB   . ILE   C  1 373  ? 155.671 121.519 109.258 1.00 152.58 ? 386  ILE   C HB   1 
ATOM   42524 H HG12 . ILE   C  1 373  ? 155.651 123.706 111.373 1.00 153.29 ? 386  ILE   C HG12 1 
ATOM   42525 H HG13 . ILE   C  1 373  ? 156.415 122.117 111.522 1.00 153.74 ? 386  ILE   C HG13 1 
ATOM   42526 H HG21 . ILE   C  1 373  ? 155.742 123.775 108.228 1.00 152.65 ? 386  ILE   C HG21 1 
ATOM   42527 H HG22 . ILE   C  1 373  ? 154.149 123.015 107.996 1.00 152.38 ? 386  ILE   C HG22 1 
ATOM   42528 H HG23 . ILE   C  1 373  ? 154.362 124.278 109.233 1.00 152.29 ? 386  ILE   C HG23 1 
ATOM   42529 H HD11 . ILE   C  1 373  ? 158.254 123.397 111.013 1.00 153.88 ? 386  ILE   C HD11 1 
ATOM   42530 H HD12 . ILE   C  1 373  ? 157.318 124.549 110.031 1.00 153.73 ? 386  ILE   C HD12 1 
ATOM   42531 H HD13 . ILE   C  1 373  ? 157.744 122.954 109.366 1.00 153.72 ? 386  ILE   C HD13 1 
ATOM   42532 N N    . VAL   C  1 374  ? 151.628 122.046 109.780 1.00 164.48 ? 387  VAL   C N    1 
ATOM   42533 C CA   . VAL   C  1 374  ? 150.457 121.799 108.950 1.00 162.53 ? 387  VAL   C CA   1 
ATOM   42534 C C    . VAL   C  1 374  ? 150.473 122.885 107.900 1.00 161.11 ? 387  VAL   C C    1 
ATOM   42535 O O    . VAL   C  1 374  ? 150.492 124.059 108.237 1.00 170.02 ? 387  VAL   C O    1 
ATOM   42536 C CB   . VAL   C  1 374  ? 149.197 121.812 109.811 1.00 166.38 ? 387  VAL   C CB   1 
ATOM   42537 C CG1  . VAL   C  1 374  ? 147.929 122.071 109.009 1.00 162.88 ? 387  VAL   C CG1  1 
ATOM   42538 C CG2  . VAL   C  1 374  ? 149.032 120.474 110.522 1.00 167.82 ? 387  VAL   C CG2  1 
ATOM   42539 H H    . VAL   C  1 374  ? 151.537 122.677 110.563 1.00 165.35 ? 387  VAL   C H    1 
ATOM   42540 H HA   . VAL   C  1 374  ? 150.555 120.827 108.467 1.00 164.61 ? 387  VAL   C HA   1 
ATOM   42541 H HB   . VAL   C  1 374  ? 149.299 122.595 110.563 1.00 165.99 ? 387  VAL   C HB   1 
ATOM   42542 H HG11 . VAL   C  1 374  ? 148.017 123.024 108.487 1.00 165.22 ? 387  VAL   C HG11 1 
ATOM   42543 H HG12 . VAL   C  1 374  ? 147.073 122.104 109.683 1.00 165.08 ? 387  VAL   C HG12 1 
ATOM   42544 H HG13 . VAL   C  1 374  ? 147.789 121.271 108.282 1.00 164.81 ? 387  VAL   C HG13 1 
ATOM   42545 H HG21 . VAL   C  1 374  ? 149.926 120.260 111.107 1.00 165.65 ? 387  VAL   C HG21 1 
ATOM   42546 H HG22 . VAL   C  1 374  ? 148.884 119.687 109.783 1.00 165.23 ? 387  VAL   C HG22 1 
ATOM   42547 H HG23 . VAL   C  1 374  ? 148.167 120.519 111.184 1.00 165.24 ? 387  VAL   C HG23 1 
ATOM   42548 N N    . LEU   C  1 375  ? 150.461 122.508 106.633 1.00 152.57 ? 388  LEU   C N    1 
ATOM   42549 C CA   . LEU   C  1 375  ? 150.534 123.458 105.541 1.00 154.94 ? 388  LEU   C CA   1 
ATOM   42550 C C    . LEU   C  1 375  ? 149.300 123.368 104.663 1.00 159.58 ? 388  LEU   C C    1 
ATOM   42551 O O    . LEU   C  1 375  ? 149.050 122.333 104.057 1.00 164.50 ? 388  LEU   C O    1 
ATOM   42552 C CB   . LEU   C  1 375  ? 151.834 123.163 104.791 1.00 153.25 ? 388  LEU   C CB   1 
ATOM   42553 C CG   . LEU   C  1 375  ? 152.311 124.268 103.853 1.00 153.29 ? 388  LEU   C CG   1 
ATOM   42554 C CD1  . LEU   C  1 375  ? 152.551 125.594 104.545 1.00 155.70 ? 388  LEU   C CD1  1 
ATOM   42555 C CD2  . LEU   C  1 375  ? 153.649 123.836 103.287 1.00 154.78 ? 388  LEU   C CD2  1 
ATOM   42556 H H    . LEU   C  1 375  ? 150.398 121.523 106.419 1.00 158.94 ? 388  LEU   C H    1 
ATOM   42557 H HA   . LEU   C  1 375  ? 150.593 124.464 105.957 1.00 158.82 ? 388  LEU   C HA   1 
ATOM   42558 H HB2  . LEU   C  1 375  ? 152.616 122.987 105.530 1.00 158.21 ? 388  LEU   C HB2  1 
ATOM   42559 H HB3  . LEU   C  1 375  ? 151.698 122.251 104.209 1.00 158.96 ? 388  LEU   C HB3  1 
ATOM   42560 H HG   . LEU   C  1 375  ? 151.593 124.400 103.044 1.00 158.20 ? 388  LEU   C HG   1 
ATOM   42561 H HD11 . LEU   C  1 375  ? 151.617 125.955 104.974 1.00 158.50 ? 388  LEU   C HD11 1 
ATOM   42562 H HD12 . LEU   C  1 375  ? 153.288 125.462 105.337 1.00 158.10 ? 388  LEU   C HD12 1 
ATOM   42563 H HD13 . LEU   C  1 375  ? 152.923 126.319 103.821 1.00 158.45 ? 388  LEU   C HD13 1 
ATOM   42564 H HD21 . LEU   C  1 375  ? 153.535 122.880 102.774 1.00 159.00 ? 388  LEU   C HD21 1 
ATOM   42565 H HD22 . LEU   C  1 375  ? 154.004 124.586 102.581 1.00 158.76 ? 388  LEU   C HD22 1 
ATOM   42566 H HD23 . LEU   C  1 375  ? 154.369 123.729 104.098 1.00 158.66 ? 388  LEU   C HD23 1 
ATOM   42567 N N    . ASP   C  1 376  ? 148.550 124.456 104.589 1.00 173.49 ? 389  ASP   C N    1 
ATOM   42568 C CA   . ASP   C  1 376  ? 147.347 124.563 103.767 1.00 171.66 ? 389  ASP   C CA   1 
ATOM   42569 C C    . ASP   C  1 376  ? 147.656 125.435 102.561 1.00 168.49 ? 389  ASP   C C    1 
ATOM   42570 O O    . ASP   C  1 376  ? 148.198 126.514 102.758 1.00 172.62 ? 389  ASP   C O    1 
ATOM   42571 C CB   . ASP   C  1 376  ? 146.200 125.173 104.579 1.00 174.10 ? 389  ASP   C CB   1 
ATOM   42572 C CG   . ASP   C  1 376  ? 145.837 124.368 105.827 1.00 178.50 ? 389  ASP   C CG   1 
ATOM   42573 O OD1  . ASP   C  1 376  ? 146.104 123.154 105.868 1.00 178.11 ? 389  ASP   C OD1  1 
ATOM   42574 O OD2  . ASP   C  1 376  ? 145.210 124.925 106.756 1.00 183.55 ? 389  ASP   C OD2  1 
ATOM   42575 H H    . ASP   C  1 376  ? 148.825 125.260 105.135 1.00 173.85 ? 389  ASP   C H    1 
ATOM   42576 H HA   . ASP   C  1 376  ? 147.056 123.569 103.426 1.00 173.29 ? 389  ASP   C HA   1 
ATOM   42577 H HB2  . ASP   C  1 376  ? 146.494 126.176 104.890 1.00 174.03 ? 389  ASP   C HB2  1 
ATOM   42578 H HB3  . ASP   C  1 376  ? 145.320 125.248 103.941 1.00 173.66 ? 389  ASP   C HB3  1 
ATOM   42579 N N    . LYS   C  1 377  ? 147.316 125.031 101.332 1.00 161.22 ? 390  LYS   C N    1 
ATOM   42580 C CA   . LYS   C  1 377  ? 147.592 125.823 100.118 1.00 161.01 ? 390  LYS   C CA   1 
ATOM   42581 C C    . LYS   C  1 377  ? 146.387 125.993 99.209  1.00 165.43 ? 390  LYS   C C    1 
ATOM   42582 O O    . LYS   C  1 377  ? 145.584 125.072 99.068  1.00 169.24 ? 390  LYS   C O    1 
ATOM   42583 C CB   . LYS   C  1 377  ? 148.825 125.293 99.360  1.00 161.42 ? 390  LYS   C CB   1 
ATOM   42584 C CG   . LYS   C  1 377  ? 148.586 124.116 98.396  1.00 165.77 ? 390  LYS   C CG   1 
ATOM   42585 C CD   . LYS   C  1 377  ? 149.909 123.693 97.744  1.00 163.54 ? 390  LYS   C CD   1 
ATOM   42586 C CE   . LYS   C  1 377  ? 149.795 122.729 96.551  1.00 163.13 ? 390  LYS   C CE   1 
ATOM   42587 N NZ   . LYS   C  1 377  ? 149.379 121.350 96.922  1.00 165.25 ? 390  LYS   C NZ   1 
ATOM   42588 H H    . LYS   C  1 377  ? 146.848 124.141 101.230 1.00 166.13 ? 390  LYS   C H    1 
ATOM   42589 H HA   . LYS   C  1 377  ? 147.856 126.823 100.462 1.00 165.39 ? 390  LYS   C HA   1 
ATOM   42590 H HB2  . LYS   C  1 377  ? 149.237 126.118 98.780  1.00 164.81 ? 390  LYS   C HB2  1 
ATOM   42591 H HB3  . LYS   C  1 377  ? 149.571 124.986 100.094 1.00 165.58 ? 390  LYS   C HB3  1 
ATOM   42592 H HG2  . LYS   C  1 377  ? 148.173 123.273 98.951  1.00 166.52 ? 390  LYS   C HG2  1 
ATOM   42593 H HG3  . LYS   C  1 377  ? 147.882 124.420 97.622  1.00 165.93 ? 390  LYS   C HG3  1 
ATOM   42594 H HD2  . LYS   C  1 377  ? 150.413 124.596 97.396  1.00 165.26 ? 390  LYS   C HD2  1 
ATOM   42595 H HD3  . LYS   C  1 377  ? 150.533 123.225 98.505  1.00 166.03 ? 390  LYS   C HD3  1 
ATOM   42596 H HE2  . LYS   C  1 377  ? 149.061 123.132 95.853  1.00 165.74 ? 390  LYS   C HE2  1 
ATOM   42597 H HE3  . LYS   C  1 377  ? 150.762 122.678 96.049  1.00 165.62 ? 390  LYS   C HE3  1 
ATOM   42598 H HZ1  . LYS   C  1 377  ? 148.446 121.373 97.309  1.00 166.50 ? 390  LYS   C HZ1  1 
ATOM   42599 H HZ2  . LYS   C  1 377  ? 150.019 120.979 97.610  1.00 165.63 ? 390  LYS   C HZ2  1 
ATOM   42600 H HZ3  . LYS   C  1 377  ? 149.389 120.763 96.101  1.00 166.17 ? 390  LYS   C HZ3  1 
ATOM   42601 N N    . PHE   C  1 378  ? 146.286 127.143 98.549  1.00 163.74 ? 391  PHE   C N    1 
ATOM   42602 C CA   . PHE   C  1 378  ? 145.371 127.358 97.429  1.00 166.34 ? 391  PHE   C CA   1 
ATOM   42603 C C    . PHE   C  1 378  ? 145.806 128.510 96.521  1.00 163.78 ? 391  PHE   C C    1 
ATOM   42604 O O    . PHE   C  1 378  ? 146.474 129.447 96.947  1.00 163.92 ? 391  PHE   C O    1 
ATOM   42605 C CB   . PHE   C  1 378  ? 143.945 127.590 97.937  1.00 170.93 ? 391  PHE   C CB   1 
ATOM   42606 C CG   . PHE   C  1 378  ? 143.800 128.657 98.998  1.00 168.34 ? 391  PHE   C CG   1 
ATOM   42607 C CD1  . PHE   C  1 378  ? 143.719 130.012 98.643  1.00 162.14 ? 391  PHE   C CD1  1 
ATOM   42608 C CD2  . PHE   C  1 378  ? 143.757 128.295 100.349 1.00 171.75 ? 391  PHE   C CD2  1 
ATOM   42609 C CE1  . PHE   C  1 378  ? 143.548 130.990 99.625  1.00 163.59 ? 391  PHE   C CE1  1 
ATOM   42610 C CE2  . PHE   C  1 378  ? 143.600 129.274 101.334 1.00 166.44 ? 391  PHE   C CE2  1 
ATOM   42611 C CZ   . PHE   C  1 378  ? 143.476 130.623 100.974 1.00 165.65 ? 391  PHE   C CZ   1 
ATOM   42612 H H    . PHE   C  1 378  ? 146.874 127.912 98.837  1.00 167.29 ? 391  PHE   C H    1 
ATOM   42613 H HA   . PHE   C  1 378  ? 145.365 126.449 96.828  1.00 168.56 ? 391  PHE   C HA   1 
ATOM   42614 H HB2  . PHE   C  1 378  ? 143.327 127.875 97.086  1.00 169.00 ? 391  PHE   C HB2  1 
ATOM   42615 H HB3  . PHE   C  1 378  ? 143.566 126.650 98.339  1.00 168.72 ? 391  PHE   C HB3  1 
ATOM   42616 H HD1  . PHE   C  1 378  ? 143.789 130.300 97.605  1.00 167.50 ? 391  PHE   C HD1  1 
ATOM   42617 H HD2  . PHE   C  1 378  ? 143.845 127.256 100.632 1.00 168.78 ? 391  PHE   C HD2  1 
ATOM   42618 H HE1  . PHE   C  1 378  ? 143.471 132.030 99.344  1.00 167.75 ? 391  PHE   C HE1  1 
ATOM   42619 H HE2  . PHE   C  1 378  ? 143.573 128.990 102.376 1.00 167.07 ? 391  PHE   C HE2  1 
ATOM   42620 H HZ   . PHE   C  1 378  ? 143.327 131.375 101.734 1.00 167.94 ? 391  PHE   C HZ   1 
ATOM   42621 N N    . ALA   C  1 379  ? 145.389 128.471 95.259  1.00 178.28 ? 392  ALA   C N    1 
ATOM   42622 C CA   . ALA   C  1 379  ? 145.556 129.576 94.325  1.00 175.89 ? 392  ALA   C CA   1 
ATOM   42623 C C    . ALA   C  1 379  ? 144.678 130.764 94.733  1.00 183.59 ? 392  ALA   C C    1 
ATOM   42624 O O    . ALA   C  1 379  ? 143.527 130.574 95.110  1.00 190.06 ? 392  ALA   C O    1 
ATOM   42625 C CB   . ALA   C  1 379  ? 145.191 129.086 92.926  1.00 176.64 ? 392  ALA   C CB   1 
ATOM   42626 H H    . ALA   C  1 379  ? 144.932 127.632 94.931  1.00 180.71 ? 392  ALA   C H    1 
ATOM   42627 H HA   . ALA   C  1 379  ? 146.600 129.889 94.330  1.00 179.77 ? 392  ALA   C HA   1 
ATOM   42628 H HB1  . ALA   C  1 379  ? 145.310 129.900 92.212  1.00 180.58 ? 392  ALA   C HB1  1 
ATOM   42629 H HB2  . ALA   C  1 379  ? 145.847 128.260 92.648  1.00 180.49 ? 392  ALA   C HB2  1 
ATOM   42630 H HB3  . ALA   C  1 379  ? 144.156 128.745 92.920  1.00 180.17 ? 392  ALA   C HB3  1 
ATOM   42631 N N    . ILE   C  1 380  ? 145.179 131.992 94.635  1.00 186.01 ? 393  ILE   C N    1 
ATOM   42632 C CA   . ILE   C  1 380  ? 144.432 133.191 95.030  1.00 186.83 ? 393  ILE   C CA   1 
ATOM   42633 C C    . ILE   C  1 380  ? 143.672 133.718 93.807  1.00 182.60 ? 393  ILE   C C    1 
ATOM   42634 O O    . ILE   C  1 380  ? 144.318 134.130 92.852  1.00 179.17 ? 393  ILE   C O    1 
ATOM   42635 C CB   . ILE   C  1 380  ? 145.382 134.273 95.578  1.00 186.35 ? 393  ILE   C CB   1 
ATOM   42636 C CG1  . ILE   C  1 380  ? 146.318 133.735 96.678  1.00 188.08 ? 393  ILE   C CG1  1 
ATOM   42637 C CG2  . ILE   C  1 380  ? 144.565 135.469 96.091  1.00 188.75 ? 393  ILE   C CG2  1 
ATOM   42638 C CD1  . ILE   C  1 380  ? 147.411 134.723 97.086  1.00 184.13 ? 393  ILE   C CD1  1 
ATOM   42639 H H    . ILE   C  1 380  ? 146.115 132.104 94.273  1.00 184.99 ? 393  ILE   C H    1 
ATOM   42640 H HA   . ILE   C  1 380  ? 143.715 132.923 95.805  1.00 185.75 ? 393  ILE   C HA   1 
ATOM   42641 H HB   . ILE   C  1 380  ? 146.003 134.622 94.753  1.00 184.94 ? 393  ILE   C HB   1 
ATOM   42642 H HG12 . ILE   C  1 380  ? 145.718 133.502 97.557  1.00 185.76 ? 393  ILE   C HG12 1 
ATOM   42643 H HG13 . ILE   C  1 380  ? 146.788 132.819 96.321  1.00 185.86 ? 393  ILE   C HG13 1 
ATOM   42644 H HG21 . ILE   C  1 380  ? 145.240 136.232 96.477  1.00 185.76 ? 393  ILE   C HG21 1 
ATOM   42645 H HG22 . ILE   C  1 380  ? 143.897 135.138 96.886  1.00 185.72 ? 393  ILE   C HG22 1 
ATOM   42646 H HG23 . ILE   C  1 380  ? 143.977 135.884 95.272  1.00 185.81 ? 393  ILE   C HG23 1 
ATOM   42647 H HD11 . ILE   C  1 380  ? 148.032 134.278 97.863  1.00 184.92 ? 393  ILE   C HD11 1 
ATOM   42648 H HD12 . ILE   C  1 380  ? 146.951 135.636 97.466  1.00 185.54 ? 393  ILE   C HD12 1 
ATOM   42649 H HD13 . ILE   C  1 380  ? 148.028 134.960 96.219  1.00 184.71 ? 393  ILE   C HD13 1 
ATOM   42650 N N    . PRO   C  1 381  ? 142.333 133.766 93.788  1.00 189.21 ? 394  PRO   C N    1 
ATOM   42651 C CA   . PRO   C  1 381  ? 141.623 134.493 92.745  1.00 187.67 ? 394  PRO   C CA   1 
ATOM   42652 C C    . PRO   C  1 381  ? 141.953 135.988 92.857  1.00 188.33 ? 394  PRO   C C    1 
ATOM   42653 O O    . PRO   C  1 381  ? 141.768 136.567 93.923  1.00 194.64 ? 394  PRO   C O    1 
ATOM   42654 C CB   . PRO   C  1 381  ? 140.135 134.201 92.971  1.00 189.68 ? 394  PRO   C CB   1 
ATOM   42655 C CG   . PRO   C  1 381  ? 140.050 133.266 94.173  1.00 193.08 ? 394  PRO   C CG   1 
ATOM   42656 C CD   . PRO   C  1 381  ? 141.427 133.301 94.815  1.00 193.55 ? 394  PRO   C CD   1 
ATOM   42657 H HA   . PRO   C  1 381  ? 141.926 134.121 91.766  1.00 189.95 ? 394  PRO   C HA   1 
ATOM   42658 H HB2  . PRO   C  1 381  ? 139.603 135.129 93.184  1.00 190.05 ? 394  PRO   C HB2  1 
ATOM   42659 H HB3  . PRO   C  1 381  ? 139.708 133.721 92.091  1.00 189.93 ? 394  PRO   C HB3  1 
ATOM   42660 H HG2  . PRO   C  1 381  ? 139.294 133.616 94.875  1.00 190.57 ? 394  PRO   C HG2  1 
ATOM   42661 H HG3  . PRO   C  1 381  ? 139.816 132.254 93.844  1.00 190.38 ? 394  PRO   C HG3  1 
ATOM   42662 H HD2  . PRO   C  1 381  ? 141.430 133.994 95.656  1.00 190.64 ? 394  PRO   C HD2  1 
ATOM   42663 H HD3  . PRO   C  1 381  ? 141.714 132.305 95.150  1.00 190.30 ? 394  PRO   C HD3  1 
ATOM   42664 N N    . ASN   C  1 382  ? 142.446 136.628 91.790  1.00 177.80 ? 395  ASN   C N    1 
ATOM   42665 C CA   . ASN   C  1 382  ? 143.078 137.960 91.847  1.00 179.02 ? 395  ASN   C CA   1 
ATOM   42666 C C    . ASN   C  1 382  ? 142.244 139.029 92.564  1.00 181.63 ? 395  ASN   C C    1 
ATOM   42667 O O    . ASN   C  1 382  ? 142.755 139.740 93.430  1.00 176.39 ? 395  ASN   C O    1 
ATOM   42668 C CB   . ASN   C  1 382  ? 143.362 138.448 90.413  1.00 176.89 ? 395  ASN   C CB   1 
ATOM   42669 C CG   . ASN   C  1 382  ? 144.608 137.878 89.770  1.00 179.49 ? 395  ASN   C CG   1 
ATOM   42670 O OD1  . ASN   C  1 382  ? 145.422 137.212 90.387  1.00 180.05 ? 395  ASN   C OD1  1 
ATOM   42671 N ND2  . ASN   C  1 382  ? 144.819 138.196 88.515  1.00 181.88 ? 395  ASN   C ND2  1 
ATOM   42672 H H    . ASN   C  1 382  ? 142.381 136.172 90.892  1.00 179.73 ? 395  ASN   C H    1 
ATOM   42673 H HA   . ASN   C  1 382  ? 144.030 137.864 92.369  1.00 179.46 ? 395  ASN   C HA   1 
ATOM   42674 H HB2  . ASN   C  1 382  ? 142.509 138.178 89.790  1.00 179.44 ? 395  ASN   C HB2  1 
ATOM   42675 H HB3  . ASN   C  1 382  ? 143.448 139.534 90.428  1.00 178.97 ? 395  ASN   C HB3  1 
ATOM   42676 H HD21 . ASN   C  1 382  ? 144.152 138.770 88.021  1.00 179.61 ? 395  ASN   C HD21 1 
ATOM   42677 H HD22 . ASN   C  1 382  ? 145.649 137.866 88.043  1.00 180.22 ? 395  ASN   C HD22 1 
ATOM   42678 N N    . SER   C  1 383  ? 140.961 139.148 92.232  1.00 185.32 ? 396  SER   C N    1 
ATOM   42679 C CA   . SER   C  1 383  ? 140.044 140.123 92.832  1.00 182.00 ? 396  SER   C CA   1 
ATOM   42680 C C    . SER   C  1 383  ? 139.810 139.903 94.321  1.00 180.79 ? 396  SER   C C    1 
ATOM   42681 O O    . SER   C  1 383  ? 139.486 140.853 95.033  1.00 176.10 ? 396  SER   C O    1 
ATOM   42682 C CB   . SER   C  1 383  ? 138.698 140.073 92.111  1.00 180.75 ? 396  SER   C CB   1 
ATOM   42683 O OG   . SER   C  1 383  ? 138.187 138.757 92.110  1.00 181.87 ? 396  SER   C OG   1 
ATOM   42684 H H    . SER   C  1 383  ? 140.596 138.528 91.524  1.00 182.07 ? 396  SER   C H    1 
ATOM   42685 H HA   . SER   C  1 383  ? 140.468 141.119 92.696  1.00 181.08 ? 396  SER   C HA   1 
ATOM   42686 H HB2  . SER   C  1 383  ? 137.994 140.731 92.620  1.00 181.19 ? 396  SER   C HB2  1 
ATOM   42687 H HB3  . SER   C  1 383  ? 138.827 140.411 91.083  1.00 181.40 ? 396  SER   C HB3  1 
ATOM   42688 H HG   . SER   C  1 383  ? 138.870 138.148 91.820  1.00 181.85 ? 396  SER   C HG   1 
ATOM   42689 N N    . ARG   C  1 384  ? 139.990 138.677 94.819  1.00 188.25 ? 397  ARG   C N    1 
ATOM   42690 C CA   . ARG   C  1 384  ? 139.783 138.314 96.222  1.00 183.72 ? 397  ARG   C CA   1 
ATOM   42691 C C    . ARG   C  1 384  ? 141.047 138.406 97.081  1.00 183.14 ? 397  ARG   C C    1 
ATOM   42692 O O    . ARG   C  1 384  ? 140.994 138.054 98.249  1.00 187.40 ? 397  ARG   C O    1 
ATOM   42693 C CB   . ARG   C  1 384  ? 139.144 136.922 96.331  1.00 186.60 ? 397  ARG   C CB   1 
ATOM   42694 C CG   . ARG   C  1 384  ? 137.831 136.689 95.566  1.00 189.37 ? 397  ARG   C CG   1 
ATOM   42695 C CD   . ARG   C  1 384  ? 136.822 137.838 95.597  1.00 189.84 ? 397  ARG   C CD   1 
ATOM   42696 N NE   . ARG   C  1 384  ? 136.511 138.304 96.956  1.00 190.93 ? 397  ARG   C NE   1 
ATOM   42697 C CZ   . ARG   C  1 384  ? 135.736 139.322 97.272  1.00 188.06 ? 397  ARG   C CZ   1 
ATOM   42698 N NH1  . ARG   C  1 384  ? 135.684 139.718 98.499  1.00 186.00 ? 397  ARG   C NH1  1 
ATOM   42699 N NH2  . ARG   C  1 384  ? 135.012 139.952 96.392  1.00 188.15 ? 397  ARG   C NH2  1 
ATOM   42700 H H    . ARG   C  1 384  ? 140.290 137.950 94.185  1.00 187.94 ? 397  ARG   C H    1 
ATOM   42701 H HA   . ARG   C  1 384  ? 139.067 139.026 96.633  1.00 186.75 ? 397  ARG   C HA   1 
ATOM   42702 H HB2  . ARG   C  1 384  ? 139.871 136.187 95.987  1.00 187.41 ? 397  ARG   C HB2  1 
ATOM   42703 H HB3  . ARG   C  1 384  ? 138.946 136.734 97.386  1.00 187.27 ? 397  ARG   C HB3  1 
ATOM   42704 H HG2  . ARG   C  1 384  ? 138.083 136.495 94.524  1.00 187.54 ? 397  ARG   C HG2  1 
ATOM   42705 H HG3  . ARG   C  1 384  ? 137.350 135.800 95.974  1.00 187.77 ? 397  ARG   C HG3  1 
ATOM   42706 H HD2  . ARG   C  1 384  ? 137.234 138.673 95.031  1.00 187.28 ? 397  ARG   C HD2  1 
ATOM   42707 H HD3  . ARG   C  1 384  ? 135.900 137.509 95.118  1.00 187.80 ? 397  ARG   C HD3  1 
ATOM   42708 H HE   . ARG   C  1 384  ? 136.930 137.796 97.721  1.00 187.94 ? 397  ARG   C HE   1 
ATOM   42709 H HH11 . ARG   C  1 384  ? 136.233 139.249 99.205  1.00 187.18 ? 397  ARG   C HH11 1 
ATOM   42710 H HH12 . ARG   C  1 384  ? 135.093 140.496 98.753  1.00 187.03 ? 397  ARG   C HH12 1 
ATOM   42711 H HH21 . ARG   C  1 384  ? 135.031 139.666 95.424  1.00 187.50 ? 397  ARG   C HH21 1 
ATOM   42712 H HH22 . ARG   C  1 384  ? 134.431 140.727 96.678  1.00 187.32 ? 397  ARG   C HH22 1 
ATOM   42713 N N    . ARG   C  1 385  ? 142.182 138.889 96.566  1.00 179.04 ? 398  ARG   C N    1 
ATOM   42714 C CA   . ARG   C  1 385  ? 143.461 138.942 97.307  1.00 184.27 ? 398  ARG   C CA   1 
ATOM   42715 C C    . ARG   C  1 385  ? 143.355 139.612 98.683  1.00 186.74 ? 398  ARG   C C    1 
ATOM   42716 O O    . ARG   C  1 385  ? 143.937 139.123 99.644  1.00 187.78 ? 398  ARG   C O    1 
ATOM   42717 C CB   . ARG   C  1 385  ? 144.499 139.632 96.407  1.00 178.34 ? 398  ARG   C CB   1 
ATOM   42718 C CG   . ARG   C  1 385  ? 145.840 139.983 97.066  1.00 178.93 ? 398  ARG   C CG   1 
ATOM   42719 C CD   . ARG   C  1 385  ? 146.600 138.779 97.619  1.00 185.99 ? 398  ARG   C CD   1 
ATOM   42720 N NE   . ARG   C  1 385  ? 147.848 139.214 98.271  1.00 187.40 ? 398  ARG   C NE   1 
ATOM   42721 C CZ   . ARG   C  1 385  ? 149.060 139.239 97.749  1.00 185.71 ? 398  ARG   C CZ   1 
ATOM   42722 N NH1  . ARG   C  1 385  ? 150.062 139.693 98.440  1.00 186.99 ? 398  ARG   C NH1  1 
ATOM   42723 N NH2  . ARG   C  1 385  ? 149.305 138.830 96.540  1.00 183.31 ? 398  ARG   C NH2  1 
ATOM   42724 H H    . ARG   C  1 385  ? 142.166 139.236 95.618  1.00 182.56 ? 398  ARG   C H    1 
ATOM   42725 H HA   . ARG   C  1 385  ? 143.792 137.916 97.465  1.00 183.99 ? 398  ARG   C HA   1 
ATOM   42726 H HB2  . ARG   C  1 385  ? 144.705 138.969 95.567  1.00 182.70 ? 398  ARG   C HB2  1 
ATOM   42727 H HB3  . ARG   C  1 385  ? 144.059 140.551 96.018  1.00 182.05 ? 398  ARG   C HB3  1 
ATOM   42728 H HG2  . ARG   C  1 385  ? 146.469 140.471 96.321  1.00 182.21 ? 398  ARG   C HG2  1 
ATOM   42729 H HG3  . ARG   C  1 385  ? 145.656 140.683 97.880  1.00 182.61 ? 398  ARG   C HG3  1 
ATOM   42730 H HD2  . ARG   C  1 385  ? 145.974 138.264 98.348  1.00 183.92 ? 398  ARG   C HD2  1 
ATOM   42731 H HD3  . ARG   C  1 385  ? 146.838 138.096 96.803  1.00 183.80 ? 398  ARG   C HD3  1 
ATOM   42732 H HE   . ARG   C  1 385  ? 147.766 139.529 99.227  1.00 183.87 ? 398  ARG   C HE   1 
ATOM   42733 H HH11 . ARG   C  1 385  ? 149.916 140.025 99.382  1.00 183.93 ? 398  ARG   C HH11 1 
ATOM   42734 H HH12 . ARG   C  1 385  ? 150.986 139.714 98.034  1.00 183.79 ? 398  ARG   C HH12 1 
ATOM   42735 H HH21 . ARG   C  1 385  ? 148.555 138.472 95.965  1.00 183.29 ? 398  ARG   C HH21 1 
ATOM   42736 H HH22 . ARG   C  1 385  ? 150.246 138.869 96.175  1.00 183.28 ? 398  ARG   C HH22 1 
ATOM   42737 N N    . SER   C  1 386  ? 142.591 140.691 98.810  1.00 160.79 ? 399  SER   C N    1 
ATOM   42738 C CA   . SER   C  1 386  ? 142.393 141.398 100.076 1.00 154.84 ? 399  SER   C CA   1 
ATOM   42739 C C    . SER   C  1 386  ? 141.620 140.584 101.119 1.00 157.36 ? 399  SER   C C    1 
ATOM   42740 O O    . SER   C  1 386  ? 141.729 140.873 102.307 1.00 158.28 ? 399  SER   C O    1 
ATOM   42741 C CB   . SER   C  1 386  ? 141.683 142.724 99.810  1.00 153.20 ? 399  SER   C CB   1 
ATOM   42742 O OG   . SER   C  1 386  ? 140.457 142.503 99.140  1.00 157.04 ? 399  SER   C OG   1 
ATOM   42743 H H    . SER   C  1 386  ? 142.123 141.044 97.987  1.00 159.10 ? 399  SER   C H    1 
ATOM   42744 H HA   . SER   C  1 386  ? 143.375 141.623 100.490 1.00 157.75 ? 399  SER   C HA   1 
ATOM   42745 H HB2  . SER   C  1 386  ? 141.488 143.223 100.760 1.00 157.97 ? 399  SER   C HB2  1 
ATOM   42746 H HB3  . SER   C  1 386  ? 142.322 143.357 99.195  1.00 157.38 ? 399  SER   C HB3  1 
ATOM   42747 H HG   . SER   C  1 386  ? 140.023 143.344 98.980  1.00 158.54 ? 399  SER   C HG   1 
ATOM   42748 N N    . ASP   C  1 387  ? 140.899 139.528 100.734 1.00 187.16 ? 400  ASP   C N    1 
ATOM   42749 C CA   . ASP   C  1 387  ? 140.163 138.691 101.685 1.00 189.02 ? 400  ASP   C CA   1 
ATOM   42750 C C    . ASP   C  1 387  ? 141.101 137.869 102.570 1.00 189.59 ? 400  ASP   C C    1 
ATOM   42751 O O    . ASP   C  1 387  ? 140.675 137.330 103.582 1.00 191.30 ? 400  ASP   C O    1 
ATOM   42752 C CB   . ASP   C  1 387  ? 139.228 137.708 100.976 1.00 187.17 ? 400  ASP   C CB   1 
ATOM   42753 C CG   . ASP   C  1 387  ? 138.089 138.326 100.178 1.00 188.80 ? 400  ASP   C CG   1 
ATOM   42754 O OD1  . ASP   C  1 387  ? 137.891 139.554 100.187 1.00 188.88 ? 400  ASP   C OD1  1 
ATOM   42755 O OD2  . ASP   C  1 387  ? 137.321 137.549 99.565  1.00 189.77 ? 400  ASP   C OD2  1 
ATOM   42756 H H    . ASP   C  1 387  ? 140.860 139.298 99.751  1.00 187.57 ? 400  ASP   C H    1 
ATOM   42757 H HA   . ASP   C  1 387  ? 139.563 139.339 102.325 1.00 188.05 ? 400  ASP   C HA   1 
ATOM   42758 H HB2  . ASP   C  1 387  ? 139.830 137.111 100.291 1.00 187.60 ? 400  ASP   C HB2  1 
ATOM   42759 H HB3  . ASP   C  1 387  ? 138.799 137.042 101.725 1.00 187.68 ? 400  ASP   C HB3  1 
ATOM   42760 N N    . LEU   C  1 388  ? 142.377 137.743 102.219 1.00 182.90 ? 401  LEU   C N    1 
ATOM   42761 C CA   . LEU   C  1 388  ? 143.361 136.976 102.978 1.00 182.88 ? 401  LEU   C CA   1 
ATOM   42762 C C    . LEU   C  1 388  ? 144.013 137.783 104.106 1.00 184.08 ? 401  LEU   C C    1 
ATOM   42763 O O    . LEU   C  1 388  ? 144.889 137.269 104.797 1.00 184.12 ? 401  LEU   C O    1 
ATOM   42764 C CB   . LEU   C  1 388  ? 144.383 136.368 102.010 1.00 180.96 ? 401  LEU   C CB   1 
ATOM   42765 C CG   . LEU   C  1 388  ? 143.740 135.445 100.970 1.00 182.25 ? 401  LEU   C CG   1 
ATOM   42766 C CD1  . LEU   C  1 388  ? 144.787 134.986 99.967  1.00 181.99 ? 401  LEU   C CD1  1 
ATOM   42767 C CD2  . LEU   C  1 388  ? 143.111 134.214 101.616 1.00 186.36 ? 401  LEU   C CD2  1 
ATOM   42768 H H    . LEU   C  1 388  ? 142.684 138.206 101.375 1.00 182.61 ? 401  LEU   C H    1 
ATOM   42769 H HA   . LEU   C  1 388  ? 142.830 136.147 103.445 1.00 182.97 ? 401  LEU   C HA   1 
ATOM   42770 H HB2  . LEU   C  1 388  ? 144.894 137.177 101.488 1.00 182.30 ? 401  LEU   C HB2  1 
ATOM   42771 H HB3  . LEU   C  1 388  ? 145.116 135.799 102.582 1.00 182.70 ? 401  LEU   C HB3  1 
ATOM   42772 H HG   . LEU   C  1 388  ? 142.965 135.999 100.440 1.00 182.84 ? 401  LEU   C HG   1 
ATOM   42773 H HD11 . LEU   C  1 388  ? 145.246 135.856 99.497  1.00 182.81 ? 401  LEU   C HD11 1 
ATOM   42774 H HD12 . LEU   C  1 388  ? 144.313 134.369 99.204  1.00 183.01 ? 401  LEU   C HD12 1 
ATOM   42775 H HD13 . LEU   C  1 388  ? 145.553 134.405 100.482 1.00 182.62 ? 401  LEU   C HD13 1 
ATOM   42776 H HD21 . LEU   C  1 388  ? 142.357 134.528 102.339 1.00 183.24 ? 401  LEU   C HD21 1 
ATOM   42777 H HD22 . LEU   C  1 388  ? 143.882 133.637 102.125 1.00 183.38 ? 401  LEU   C HD22 1 
ATOM   42778 H HD23 . LEU   C  1 388  ? 142.643 133.599 100.848 1.00 183.50 ? 401  LEU   C HD23 1 
ATOM   42779 N N    . GLN   C  1 389  ? 143.599 139.031 104.331 1.00 186.06 ? 402  GLN   C N    1 
ATOM   42780 C CA   . GLN   C  1 389  ? 144.085 139.799 105.475 1.00 184.39 ? 402  GLN   C CA   1 
ATOM   42781 C C    . GLN   C  1 389  ? 143.515 139.167 106.746 1.00 184.53 ? 402  GLN   C C    1 
ATOM   42782 O O    . GLN   C  1 389  ? 142.360 138.750 106.776 1.00 186.95 ? 402  GLN   C O    1 
ATOM   42783 C CB   . GLN   C  1 389  ? 143.653 141.265 105.357 1.00 184.20 ? 402  GLN   C CB   1 
ATOM   42784 C CG   . GLN   C  1 389  ? 144.470 142.091 104.352 1.00 184.98 ? 402  GLN   C CG   1 
ATOM   42785 C CD   . GLN   C  1 389  ? 145.977 141.878 104.447 1.00 184.94 ? 402  GLN   C CD   1 
ATOM   42786 O OE1  . GLN   C  1 389  ? 146.634 141.414 103.529 1.00 184.69 ? 402  GLN   C OE1  1 
ATOM   42787 N NE2  . GLN   C  1 389  ? 146.583 142.189 105.571 1.00 187.02 ? 402  GLN   C NE2  1 
ATOM   42788 H H    . GLN   C  1 389  ? 142.936 139.453 103.697 1.00 184.36 ? 402  GLN   C H    1 
ATOM   42789 H HA   . GLN   C  1 389  ? 145.173 139.747 105.506 1.00 184.03 ? 402  GLN   C HA   1 
ATOM   42790 H HB2  . GLN   C  1 389  ? 142.608 141.289 105.048 1.00 184.29 ? 402  GLN   C HB2  1 
ATOM   42791 H HB3  . GLN   C  1 389  ? 143.735 141.732 106.339 1.00 184.16 ? 402  GLN   C HB3  1 
ATOM   42792 H HG2  . GLN   C  1 389  ? 144.150 141.819 103.346 1.00 184.15 ? 402  GLN   C HG2  1 
ATOM   42793 H HG3  . GLN   C  1 389  ? 144.256 143.148 104.512 1.00 184.39 ? 402  GLN   C HG3  1 
ATOM   42794 H HE21 . GLN   C  1 389  ? 146.052 142.567 106.343 1.00 184.64 ? 402  GLN   C HE21 1 
ATOM   42795 H HE22 . GLN   C  1 389  ? 147.579 142.050 105.663 1.00 185.21 ? 402  GLN   C HE22 1 
ATOM   42796 N N    . LEU   C  1 390  ? 144.279 139.120 107.831 1.00 174.55 ? 403  LEU   C N    1 
ATOM   42797 C CA   . LEU   C  1 390  ? 143.803 138.502 109.068 1.00 177.72 ? 403  LEU   C CA   1 
ATOM   42798 C C    . LEU   C  1 390  ? 142.550 139.208 109.601 1.00 180.72 ? 403  LEU   C C    1 
ATOM   42799 O O    . LEU   C  1 390  ? 142.486 140.433 109.651 1.00 181.96 ? 403  LEU   C O    1 
ATOM   42800 C CB   . LEU   C  1 390  ? 144.930 138.469 110.103 1.00 176.01 ? 403  LEU   C CB   1 
ATOM   42801 C CG   . LEU   C  1 390  ? 146.150 137.654 109.655 1.00 171.70 ? 403  LEU   C CG   1 
ATOM   42802 C CD1  . LEU   C  1 390  ? 147.242 137.769 110.705 1.00 174.13 ? 403  LEU   C CD1  1 
ATOM   42803 C CD2  . LEU   C  1 390  ? 145.817 136.180 109.463 1.00 173.61 ? 403  LEU   C CD2  1 
ATOM   42804 H H    . LEU   C  1 390  ? 145.206 139.518 107.801 1.00 175.94 ? 403  LEU   C H    1 
ATOM   42805 H HA   . LEU   C  1 390  ? 143.532 137.471 108.840 1.00 176.65 ? 403  LEU   C HA   1 
ATOM   42806 H HB2  . LEU   C  1 390  ? 145.252 139.493 110.296 1.00 176.38 ? 403  LEU   C HB2  1 
ATOM   42807 H HB3  . LEU   C  1 390  ? 144.544 138.043 111.029 1.00 176.44 ? 403  LEU   C HB3  1 
ATOM   42808 H HG   . LEU   C  1 390  ? 146.521 138.059 108.713 1.00 175.49 ? 403  LEU   C HG   1 
ATOM   42809 H HD11 . LEU   C  1 390  ? 147.493 138.819 110.854 1.00 176.16 ? 403  LEU   C HD11 1 
ATOM   42810 H HD12 . LEU   C  1 390  ? 148.126 137.228 110.369 1.00 175.85 ? 403  LEU   C HD12 1 
ATOM   42811 H HD13 . LEU   C  1 390  ? 146.889 137.342 111.644 1.00 175.92 ? 403  LEU   C HD13 1 
ATOM   42812 H HD21 . LEU   C  1 390  ? 145.034 136.079 108.712 1.00 176.06 ? 403  LEU   C HD21 1 
ATOM   42813 H HD22 . LEU   C  1 390  ? 145.470 135.760 110.408 1.00 176.20 ? 403  LEU   C HD22 1 
ATOM   42814 H HD23 . LEU   C  1 390  ? 146.708 135.645 109.134 1.00 176.04 ? 403  LEU   C HD23 1 
ATOM   42815 N N    . GLY   C  1 391  ? 141.540 138.426 109.976 1.00 193.74 ? 404  GLY   C N    1 
ATOM   42816 C CA   . GLY   C  1 391  ? 140.265 138.926 110.490 1.00 192.20 ? 404  GLY   C CA   1 
ATOM   42817 C C    . GLY   C  1 391  ? 139.271 139.400 109.434 1.00 192.08 ? 404  GLY   C C    1 
ATOM   42818 O O    . GLY   C  1 391  ? 138.175 139.828 109.790 1.00 193.38 ? 404  GLY   C O    1 
ATOM   42819 H H    . GLY   C  1 391  ? 141.662 137.426 109.901 1.00 191.62 ? 404  GLY   C H    1 
ATOM   42820 H HA2  . GLY   C  1 391  ? 139.794 138.124 111.059 1.00 191.49 ? 404  GLY   C HA2  1 
ATOM   42821 H HA3  . GLY   C  1 391  ? 140.469 139.755 111.168 1.00 191.69 ? 404  GLY   C HA3  1 
ATOM   42822 N N    . SER   C  1 392  ? 139.594 139.316 108.145 1.00 173.35 ? 405  SER   C N    1 
ATOM   42823 C CA   . SER   C  1 392  ? 138.693 139.766 107.084 1.00 170.50 ? 405  SER   C CA   1 
ATOM   42824 C C    . SER   C  1 392  ? 137.426 138.914 106.985 1.00 172.58 ? 405  SER   C C    1 
ATOM   42825 O O    . SER   C  1 392  ? 137.453 137.701 107.189 1.00 173.80 ? 405  SER   C O    1 
ATOM   42826 C CB   . SER   C  1 392  ? 139.423 139.739 105.741 1.00 172.61 ? 405  SER   C CB   1 
ATOM   42827 O OG   . SER   C  1 392  ? 138.576 140.197 104.708 1.00 172.14 ? 405  SER   C OG   1 
ATOM   42828 H H    . SER   C  1 392  ? 140.491 138.927 107.891 1.00 174.56 ? 405  SER   C H    1 
ATOM   42829 H HA   . SER   C  1 392  ? 138.401 140.794 107.296 1.00 173.71 ? 405  SER   C HA   1 
ATOM   42830 H HB2  . SER   C  1 392  ? 140.301 140.383 105.797 1.00 173.79 ? 405  SER   C HB2  1 
ATOM   42831 H HB3  . SER   C  1 392  ? 139.739 138.719 105.522 1.00 175.00 ? 405  SER   C HB3  1 
ATOM   42832 H HG   . SER   C  1 392  ? 139.030 140.125 103.866 1.00 174.47 ? 405  SER   C HG   1 
ATOM   42833 N N    . SER   C  1 393  ? 136.305 139.546 106.646 1.00 186.35 ? 406  SER   C N    1 
ATOM   42834 C CA   . SER   C  1 393  ? 135.002 138.905 106.466 1.00 189.01 ? 406  SER   C CA   1 
ATOM   42835 C C    . SER   C  1 393  ? 134.643 138.709 104.990 1.00 189.54 ? 406  SER   C C    1 
ATOM   42836 O O    . SER   C  1 393  ? 133.483 138.469 104.649 1.00 189.08 ? 406  SER   C O    1 
ATOM   42837 C CB   . SER   C  1 393  ? 133.936 139.716 107.197 1.00 189.66 ? 406  SER   C CB   1 
ATOM   42838 O OG   . SER   C  1 393  ? 133.876 141.027 106.683 1.00 193.27 ? 406  SER   C OG   1 
ATOM   42839 H H    . SER   C  1 393  ? 136.358 140.545 106.503 1.00 188.28 ? 406  SER   C H    1 
ATOM   42840 H HA   . SER   C  1 393  ? 135.048 137.920 106.930 1.00 188.85 ? 406  SER   C HA   1 
ATOM   42841 H HB2  . SER   C  1 393  ? 132.967 139.234 107.067 1.00 189.01 ? 406  SER   C HB2  1 
ATOM   42842 H HB3  . SER   C  1 393  ? 134.180 139.755 108.259 1.00 188.66 ? 406  SER   C HB3  1 
ATOM   42843 H HG   . SER   C  1 393  ? 133.450 141.602 107.323 1.00 189.29 ? 406  SER   C HG   1 
ATOM   42844 N N    . GLY   C  1 394  ? 135.634 138.776 104.096 1.00 184.14 ? 407  GLY   C N    1 
ATOM   42845 C CA   . GLY   C  1 394  ? 135.422 138.590 102.661 1.00 181.25 ? 407  GLY   C CA   1 
ATOM   42846 C C    . GLY   C  1 394  ? 135.035 137.153 102.317 1.00 182.13 ? 407  GLY   C C    1 
ATOM   42847 O O    . GLY   C  1 394  ? 135.090 136.252 103.155 1.00 183.14 ? 407  GLY   C O    1 
ATOM   42848 H H    . GLY   C  1 394  ? 136.570 138.962 104.426 1.00 183.21 ? 407  GLY   C H    1 
ATOM   42849 H HA2  . GLY   C  1 394  ? 134.629 139.261 102.330 1.00 182.54 ? 407  GLY   C HA2  1 
ATOM   42850 H HA3  . GLY   C  1 394  ? 136.343 138.842 102.135 1.00 182.75 ? 407  GLY   C HA3  1 
ATOM   42851 N N    . PHE   C  1 395  ? 134.720 136.895 101.053 1.00 181.14 ? 408  PHE   C N    1 
ATOM   42852 C CA   . PHE   C  1 395  ? 134.270 135.581 100.603 1.00 183.76 ? 408  PHE   C CA   1 
ATOM   42853 C C    . PHE   C  1 395  ? 135.261 134.453 100.895 1.00 184.10 ? 408  PHE   C C    1 
ATOM   42854 O O    . PHE   C  1 395  ? 134.840 133.363 101.279 1.00 184.70 ? 408  PHE   C O    1 
ATOM   42855 C CB   . PHE   C  1 395  ? 133.965 135.639 99.104  1.00 183.35 ? 408  PHE   C CB   1 
ATOM   42856 C CG   . PHE   C  1 395  ? 132.784 136.502 98.711  1.00 183.93 ? 408  PHE   C CG   1 
ATOM   42857 C CD1  . PHE   C  1 395  ? 131.570 136.430 99.416  1.00 185.98 ? 408  PHE   C CD1  1 
ATOM   42858 C CD2  . PHE   C  1 395  ? 132.874 137.348 97.591  1.00 182.45 ? 408  PHE   C CD2  1 
ATOM   42859 C CE1  . PHE   C  1 395  ? 130.471 137.207 99.017  1.00 184.34 ? 408  PHE   C CE1  1 
ATOM   42860 C CE2  . PHE   C  1 395  ? 131.772 138.120 97.186  1.00 182.28 ? 408  PHE   C CE2  1 
ATOM   42861 C CZ   . PHE   C  1 395  ? 130.569 138.048 97.899  1.00 182.62 ? 408  PHE   C CZ   1 
ATOM   42862 H H    . PHE   C  1 395  ? 134.795 137.639 100.374 1.00 183.34 ? 408  PHE   C H    1 
ATOM   42863 H HA   . PHE   C  1 395  ? 133.341 135.350 101.123 1.00 184.04 ? 408  PHE   C HA   1 
ATOM   42864 H HB2  . PHE   C  1 395  ? 134.848 136.027 98.596  1.00 183.96 ? 408  PHE   C HB2  1 
ATOM   42865 H HB3  . PHE   C  1 395  ? 133.783 134.624 98.750  1.00 184.00 ? 408  PHE   C HB3  1 
ATOM   42866 H HD1  . PHE   C  1 395  ? 131.481 135.774 100.268 1.00 184.26 ? 408  PHE   C HD1  1 
ATOM   42867 H HD2  . PHE   C  1 395  ? 133.799 137.405 97.036  1.00 183.81 ? 408  PHE   C HD2  1 
ATOM   42868 H HE1  . PHE   C  1 395  ? 129.547 137.158 99.574  1.00 183.72 ? 408  PHE   C HE1  1 
ATOM   42869 H HE2  . PHE   C  1 395  ? 131.852 138.768 96.326  1.00 183.56 ? 408  PHE   C HE2  1 
ATOM   42870 H HZ   . PHE   C  1 395  ? 129.719 138.637 97.589  1.00 183.37 ? 408  PHE   C HZ   1 
ATOM   42871 N N    . LEU   C  1 396  ? 136.571 134.668 100.772 1.00 175.95 ? 409  LEU   C N    1 
ATOM   42872 C CA   . LEU   C  1 396  ? 137.527 133.590 101.036 1.00 175.49 ? 409  LEU   C CA   1 
ATOM   42873 C C    . LEU   C  1 396  ? 137.474 133.115 102.487 1.00 179.98 ? 409  LEU   C C    1 
ATOM   42874 O O    . LEU   C  1 396  ? 137.261 131.933 102.716 1.00 186.77 ? 409  LEU   C O    1 
ATOM   42875 C CB   . LEU   C  1 396  ? 138.945 133.987 100.627 1.00 172.66 ? 409  LEU   C CB   1 
ATOM   42876 C CG   . LEU   C  1 396  ? 139.121 134.268 99.127  1.00 174.54 ? 409  LEU   C CG   1 
ATOM   42877 C CD1  . LEU   C  1 396  ? 140.605 134.372 98.816  1.00 175.79 ? 409  LEU   C CD1  1 
ATOM   42878 C CD2  . LEU   C  1 396  ? 138.534 133.191 98.220  1.00 177.75 ? 409  LEU   C CD2  1 
ATOM   42879 H H    . LEU   C  1 396  ? 136.907 135.580 100.495 1.00 178.36 ? 409  LEU   C H    1 
ATOM   42880 H HA   . LEU   C  1 396  ? 137.237 132.745 100.412 1.00 178.24 ? 409  LEU   C HA   1 
ATOM   42881 H HB2  . LEU   C  1 396  ? 139.219 134.887 101.177 1.00 177.41 ? 409  LEU   C HB2  1 
ATOM   42882 H HB3  . LEU   C  1 396  ? 139.627 133.185 100.913 1.00 178.33 ? 409  LEU   C HB3  1 
ATOM   42883 H HG   . LEU   C  1 396  ? 138.647 135.221 98.892  1.00 178.30 ? 409  LEU   C HG   1 
ATOM   42884 H HD11 . LEU   C  1 396  ? 141.057 135.135 99.449  1.00 178.38 ? 409  LEU   C HD11 1 
ATOM   42885 H HD12 . LEU   C  1 396  ? 141.084 133.411 99.007  1.00 178.68 ? 409  LEU   C HD12 1 
ATOM   42886 H HD13 . LEU   C  1 396  ? 140.739 134.642 97.769  1.00 178.53 ? 409  LEU   C HD13 1 
ATOM   42887 H HD21 . LEU   C  1 396  ? 137.467 133.091 98.418  1.00 178.38 ? 409  LEU   C HD21 1 
ATOM   42888 H HD22 . LEU   C  1 396  ? 139.031 132.241 98.416  1.00 178.59 ? 409  LEU   C HD22 1 
ATOM   42889 H HD23 . LEU   C  1 396  ? 138.686 133.472 97.178  1.00 178.81 ? 409  LEU   C HD23 1 
ATOM   42890 N N    . GLN   C  1 397  ? 137.567 133.990 103.479 1.00 179.12 ? 410  GLN   C N    1 
ATOM   42891 C CA   . GLN   C  1 397  ? 137.540 133.551 104.875 1.00 182.91 ? 410  GLN   C CA   1 
ATOM   42892 C C    . GLN   C  1 397  ? 136.147 133.286 105.423 1.00 185.10 ? 410  GLN   C C    1 
ATOM   42893 O O    . GLN   C  1 397  ? 136.009 132.592 106.421 1.00 188.35 ? 410  GLN   C O    1 
ATOM   42894 C CB   . GLN   C  1 397  ? 138.289 134.560 105.728 1.00 180.93 ? 410  GLN   C CB   1 
ATOM   42895 C CG   . GLN   C  1 397  ? 139.764 134.579 105.328 1.00 181.19 ? 410  GLN   C CG   1 
ATOM   42896 C CD   . GLN   C  1 397  ? 140.615 135.172 106.416 1.00 182.38 ? 410  GLN   C CD   1 
ATOM   42897 O OE1  . GLN   C  1 397  ? 140.717 134.654 107.517 1.00 184.15 ? 410  GLN   C OE1  1 
ATOM   42898 N NE2  . GLN   C  1 397  ? 141.261 136.265 106.120 1.00 182.75 ? 410  GLN   C NE2  1 
ATOM   42899 H H    . GLN   C  1 397  ? 137.658 134.973 103.267 1.00 182.04 ? 410  GLN   C H    1 
ATOM   42900 H HA   . GLN   C  1 397  ? 138.092 132.612 104.929 1.00 183.43 ? 410  GLN   C HA   1 
ATOM   42901 H HB2  . GLN   C  1 397  ? 137.861 135.551 105.576 1.00 182.43 ? 410  GLN   C HB2  1 
ATOM   42902 H HB3  . GLN   C  1 397  ? 138.202 134.284 106.778 1.00 183.12 ? 410  GLN   C HB3  1 
ATOM   42903 H HG2  . GLN   C  1 397  ? 140.094 133.557 105.137 1.00 183.12 ? 410  GLN   C HG2  1 
ATOM   42904 H HG3  . GLN   C  1 397  ? 139.882 135.169 104.419 1.00 182.37 ? 410  GLN   C HG3  1 
ATOM   42905 H HE21 . GLN   C  1 397  ? 141.169 136.673 105.201 1.00 183.15 ? 410  GLN   C HE21 1 
ATOM   42906 H HE22 . GLN   C  1 397  ? 141.854 136.703 106.810 1.00 183.27 ? 410  GLN   C HE22 1 
ATOM   42907 N N    . SER   C  1 398  ? 135.104 133.793 104.781 1.00 189.17 ? 411  SER   C N    1 
ATOM   42908 C CA   . SER   C  1 398  ? 133.735 133.565 105.216 1.00 191.58 ? 411  SER   C CA   1 
ATOM   42909 C C    . SER   C  1 398  ? 133.176 132.243 104.684 1.00 189.03 ? 411  SER   C C    1 
ATOM   42910 O O    . SER   C  1 398  ? 132.462 131.545 105.398 1.00 189.25 ? 411  SER   C O    1 
ATOM   42911 C CB   . SER   C  1 398  ? 132.894 134.742 104.726 1.00 191.95 ? 411  SER   C CB   1 
ATOM   42912 O OG   . SER   C  1 398  ? 131.553 134.616 105.126 1.00 194.51 ? 411  SER   C OG   1 
ATOM   42913 H H    . SER   C  1 398  ? 135.266 134.358 103.960 1.00 189.49 ? 411  SER   C H    1 
ATOM   42914 H HA   . SER   C  1 398  ? 133.710 133.545 106.306 1.00 190.85 ? 411  SER   C HA   1 
ATOM   42915 H HB2  . SER   C  1 398  ? 133.302 135.665 105.138 1.00 190.52 ? 411  SER   C HB2  1 
ATOM   42916 H HB3  . SER   C  1 398  ? 132.940 134.785 103.638 1.00 190.13 ? 411  SER   C HB3  1 
ATOM   42917 H HG   . SER   C  1 398  ? 131.051 135.368 104.804 1.00 190.93 ? 411  SER   C HG   1 
ATOM   42918 N N    . SER   C  1 399  ? 133.625 131.803 103.503 1.00 183.65 ? 412  SER   C N    1 
ATOM   42919 C CA   . SER   C  1 399  ? 133.082 130.611 102.836 1.00 184.87 ? 412  SER   C CA   1 
ATOM   42920 C C    . SER   C  1 399  ? 134.085 129.603 102.272 1.00 188.34 ? 412  SER   C C    1 
ATOM   42921 O O    . SER   C  1 399  ? 133.661 128.558 101.804 1.00 189.89 ? 412  SER   C O    1 
ATOM   42922 C CB   . SER   C  1 399  ? 132.172 131.091 101.702 1.00 186.66 ? 412  SER   C CB   1 
ATOM   42923 O OG   . SER   C  1 399  ? 131.090 131.833 102.222 1.00 187.08 ? 412  SER   C OG   1 
ATOM   42924 H H    . SER   C  1 399  ? 134.370 132.312 103.049 1.00 186.94 ? 412  SER   C H    1 
ATOM   42925 H HA   . SER   C  1 399  ? 132.458 130.085 103.559 1.00 187.04 ? 412  SER   C HA   1 
ATOM   42926 H HB2  . SER   C  1 399  ? 132.747 131.721 101.023 1.00 187.05 ? 412  SER   C HB2  1 
ATOM   42927 H HB3  . SER   C  1 399  ? 131.789 130.228 101.157 1.00 187.55 ? 412  SER   C HB3  1 
ATOM   42928 H HG   . SER   C  1 399  ? 130.610 132.248 101.502 1.00 187.33 ? 412  SER   C HG   1 
ATOM   42929 N N    . ASN   C  1 400  ? 135.391 129.859 102.259 1.00 188.19 ? 413  ASN   C N    1 
ATOM   42930 C CA   . ASN   C  1 400  ? 136.359 128.926 101.671 1.00 184.13 ? 413  ASN   C CA   1 
ATOM   42931 C C    . ASN   C  1 400  ? 137.413 128.402 102.640 1.00 182.33 ? 413  ASN   C C    1 
ATOM   42932 O O    . ASN   C  1 400  ? 137.542 127.195 102.810 1.00 182.59 ? 413  ASN   C O    1 
ATOM   42933 C CB   . ASN   C  1 400  ? 136.993 129.574 100.436 1.00 181.56 ? 413  ASN   C CB   1 
ATOM   42934 C CG   . ASN   C  1 400  ? 135.967 129.957 99.405  1.00 184.16 ? 413  ASN   C CG   1 
ATOM   42935 O OD1  . ASN   C  1 400  ? 135.646 129.194 98.518  1.00 190.03 ? 413  ASN   C OD1  1 
ATOM   42936 N ND2  . ASN   C  1 400  ? 135.397 131.131 99.490  1.00 181.94 ? 413  ASN   C ND2  1 
ATOM   42937 H H    . ASN   C  1 400  ? 135.725 130.722 102.665 1.00 185.39 ? 413  ASN   C H    1 
ATOM   42938 H HA   . ASN   C  1 400  ? 135.794 128.062 101.321 1.00 184.71 ? 413  ASN   C HA   1 
ATOM   42939 H HB2  . ASN   C  1 400  ? 137.529 130.471 100.747 1.00 183.81 ? 413  ASN   C HB2  1 
ATOM   42940 H HB3  . ASN   C  1 400  ? 137.700 128.874 99.991  1.00 184.45 ? 413  ASN   C HB3  1 
ATOM   42941 H HD21 . ASN   C  1 400  ? 135.655 131.765 100.233 1.00 184.09 ? 413  ASN   C HD21 1 
ATOM   42942 H HD22 . ASN   C  1 400  ? 134.699 131.404 98.813  1.00 184.39 ? 413  ASN   C HD22 1 
ATOM   42943 N N    . TYR   C  1 401  ? 138.133 129.296 103.313 1.00 172.05 ? 414  TYR   C N    1 
ATOM   42944 C CA   . TYR   C  1 401  ? 139.235 128.974 104.212 1.00 174.00 ? 414  TYR   C CA   1 
ATOM   42945 C C    . TYR   C  1 401  ? 139.406 130.048 105.280 1.00 169.41 ? 414  TYR   C C    1 
ATOM   42946 O O    . TYR   C  1 401  ? 139.901 131.126 104.976 1.00 164.69 ? 414  TYR   C O    1 
ATOM   42947 C CB   . TYR   C  1 401  ? 140.518 128.877 103.384 1.00 169.87 ? 414  TYR   C CB   1 
ATOM   42948 C CG   . TYR   C  1 401  ? 141.717 128.550 104.238 1.00 168.42 ? 414  TYR   C CG   1 
ATOM   42949 C CD1  . TYR   C  1 401  ? 141.904 127.219 104.603 1.00 171.90 ? 414  TYR   C CD1  1 
ATOM   42950 C CD2  . TYR   C  1 401  ? 142.596 129.537 104.708 1.00 166.37 ? 414  TYR   C CD2  1 
ATOM   42951 C CE1  . TYR   C  1 401  ? 142.966 126.845 105.425 1.00 171.33 ? 414  TYR   C CE1  1 
ATOM   42952 C CE2  . TYR   C  1 401  ? 143.669 129.170 105.538 1.00 170.40 ? 414  TYR   C CE2  1 
ATOM   42953 C CZ   . TYR   C  1 401  ? 143.846 127.825 105.899 1.00 171.44 ? 414  TYR   C CZ   1 
ATOM   42954 O OH   . TYR   C  1 401  ? 144.859 127.473 106.718 1.00 176.06 ? 414  TYR   C OH   1 
ATOM   42955 H H    . TYR   C  1 401  ? 137.899 130.271 103.192 1.00 172.15 ? 414  TYR   C H    1 
ATOM   42956 H HA   . TYR   C  1 401  ? 139.042 128.014 104.692 1.00 172.41 ? 414  TYR   C HA   1 
ATOM   42957 H HB2  . TYR   C  1 401  ? 140.396 128.095 102.635 1.00 171.39 ? 414  TYR   C HB2  1 
ATOM   42958 H HB3  . TYR   C  1 401  ? 140.689 129.829 102.881 1.00 170.32 ? 414  TYR   C HB3  1 
ATOM   42959 H HD1  . TYR   C  1 401  ? 141.218 126.467 104.243 1.00 171.91 ? 414  TYR   C HD1  1 
ATOM   42960 H HD2  . TYR   C  1 401  ? 142.450 130.572 104.434 1.00 170.43 ? 414  TYR   C HD2  1 
ATOM   42961 H HE1  . TYR   C  1 401  ? 143.109 125.809 105.694 1.00 171.74 ? 414  TYR   C HE1  1 
ATOM   42962 H HE2  . TYR   C  1 401  ? 144.356 129.922 105.897 1.00 171.49 ? 414  TYR   C HE2  1 
ATOM   42963 H HH   . TYR   C  1 401  ? 144.944 126.517 106.730 1.00 172.04 ? 414  TYR   C HH   1 
ATOM   42964 N N    . LYS   C  1 402  ? 139.018 129.809 106.533 1.00 170.47 ? 415  LYS   C N    1 
ATOM   42965 C CA   . LYS   C  1 402  ? 139.219 130.784 107.606 1.00 168.31 ? 415  LYS   C CA   1 
ATOM   42966 C C    . LYS   C  1 402  ? 140.622 130.618 108.166 1.00 170.78 ? 415  LYS   C C    1 
ATOM   42967 O O    . LYS   C  1 402  ? 140.985 129.523 108.580 1.00 174.89 ? 415  LYS   C O    1 
ATOM   42968 C CB   . LYS   C  1 402  ? 138.138 130.616 108.685 1.00 170.14 ? 415  LYS   C CB   1 
ATOM   42969 C CG   . LYS   C  1 402  ? 138.418 131.490 109.918 1.00 171.97 ? 415  LYS   C CG   1 
ATOM   42970 C CD   . LYS   C  1 402  ? 137.195 131.633 110.828 1.00 171.95 ? 415  LYS   C CD   1 
ATOM   42971 C CE   . LYS   C  1 402  ? 136.188 132.677 110.330 1.00 175.63 ? 415  LYS   C CE   1 
ATOM   42972 N NZ   . LYS   C  1 402  ? 136.658 134.066 110.579 1.00 176.38 ? 415  LYS   C NZ   1 
ATOM   42973 H H    . LYS   C  1 402  ? 138.571 128.929 106.748 1.00 172.96 ? 415  LYS   C H    1 
ATOM   42974 H HA   . LYS   C  1 402  ? 139.132 131.785 107.184 1.00 172.34 ? 415  LYS   C HA   1 
ATOM   42975 H HB2  . LYS   C  1 402  ? 137.170 130.892 108.266 1.00 172.75 ? 415  LYS   C HB2  1 
ATOM   42976 H HB3  . LYS   C  1 402  ? 138.108 129.571 108.994 1.00 172.19 ? 415  LYS   C HB3  1 
ATOM   42977 H HG2  . LYS   C  1 402  ? 139.228 131.037 110.490 1.00 172.94 ? 415  LYS   C HG2  1 
ATOM   42978 H HG3  . LYS   C  1 402  ? 138.730 132.480 109.586 1.00 173.05 ? 415  LYS   C HG3  1 
ATOM   42979 H HD2  . LYS   C  1 402  ? 136.692 130.668 110.886 1.00 172.31 ? 415  LYS   C HD2  1 
ATOM   42980 H HD3  . LYS   C  1 402  ? 137.531 131.916 111.826 1.00 172.85 ? 415  LYS   C HD3  1 
ATOM   42981 H HE2  . LYS   C  1 402  ? 136.041 132.542 109.259 1.00 173.32 ? 415  LYS   C HE2  1 
ATOM   42982 H HE3  . LYS   C  1 402  ? 135.237 132.526 110.842 1.00 173.56 ? 415  LYS   C HE3  1 
ATOM   42983 H HZ1  . LYS   C  1 402  ? 135.968 134.721 110.238 1.00 173.13 ? 415  LYS   C HZ1  1 
ATOM   42984 H HZ2  . LYS   C  1 402  ? 137.532 134.217 110.097 1.00 173.21 ? 415  LYS   C HZ2  1 
ATOM   42985 H HZ3  . LYS   C  1 402  ? 136.792 134.204 111.570 1.00 173.51 ? 415  LYS   C HZ3  1 
ATOM   42986 N N    . ILE   C  1 403  ? 141.413 131.686 108.159 1.00 166.30 ? 416  ILE   C N    1 
ATOM   42987 C CA   . ILE   C  1 403  ? 142.751 131.679 108.740 1.00 168.20 ? 416  ILE   C CA   1 
ATOM   42988 C C    . ILE   C  1 403  ? 142.589 131.752 110.255 1.00 170.18 ? 416  ILE   C C    1 
ATOM   42989 O O    . ILE   C  1 403  ? 141.970 132.681 110.771 1.00 171.87 ? 416  ILE   C O    1 
ATOM   42990 C CB   . ILE   C  1 403  ? 143.609 132.843 108.204 1.00 166.31 ? 416  ILE   C CB   1 
ATOM   42991 C CG1  . ILE   C  1 403  ? 143.693 132.852 106.665 1.00 163.91 ? 416  ILE   C CG1  1 
ATOM   42992 C CG2  . ILE   C  1 403  ? 145.016 132.750 108.807 1.00 169.47 ? 416  ILE   C CG2  1 
ATOM   42993 C CD1  . ILE   C  1 403  ? 144.336 134.107 106.075 1.00 165.14 ? 416  ILE   C CD1  1 
ATOM   42994 H H    . ILE   C  1 403  ? 141.073 132.537 107.734 1.00 169.09 ? 416  ILE   C H    1 
ATOM   42995 H HA   . ILE   C  1 403  ? 143.238 130.738 108.485 1.00 169.30 ? 416  ILE   C HA   1 
ATOM   42996 H HB   . ILE   C  1 403  ? 143.158 133.780 108.529 1.00 169.23 ? 416  ILE   C HB   1 
ATOM   42997 H HG12 . ILE   C  1 403  ? 144.280 131.989 106.350 1.00 168.99 ? 416  ILE   C HG12 1 
ATOM   42998 H HG13 . ILE   C  1 403  ? 142.685 132.754 106.261 1.00 168.74 ? 416  ILE   C HG13 1 
ATOM   42999 H HG21 . ILE   C  1 403  ? 145.628 133.570 108.431 1.00 169.03 ? 416  ILE   C HG21 1 
ATOM   43000 H HG22 . ILE   C  1 403  ? 144.951 132.813 109.893 1.00 169.60 ? 416  ILE   C HG22 1 
ATOM   43001 H HG23 . ILE   C  1 403  ? 145.470 131.800 108.525 1.00 169.41 ? 416  ILE   C HG23 1 
ATOM   43002 H HD11 . ILE   C  1 403  ? 144.354 134.030 104.988 1.00 169.36 ? 416  ILE   C HD11 1 
ATOM   43003 H HD12 . ILE   C  1 403  ? 143.756 134.983 106.367 1.00 169.19 ? 416  ILE   C HD12 1 
ATOM   43004 H HD13 . ILE   C  1 403  ? 145.355 134.204 106.450 1.00 168.92 ? 416  ILE   C HD13 1 
ATOM   43005 N N    . ASP   C  1 404  ? 143.120 130.785 110.989 1.00 181.18 ? 417  ASP   C N    1 
ATOM   43006 C CA   . ASP   C  1 404  ? 143.046 130.805 112.446 1.00 184.32 ? 417  ASP   C CA   1 
ATOM   43007 C C    . ASP   C  1 404  ? 143.942 131.892 113.041 1.00 183.20 ? 417  ASP   C C    1 
ATOM   43008 O O    . ASP   C  1 404  ? 145.166 131.799 113.034 1.00 180.84 ? 417  ASP   C O    1 
ATOM   43009 C CB   . ASP   C  1 404  ? 143.403 129.432 112.991 1.00 186.35 ? 417  ASP   C CB   1 
ATOM   43010 C CG   . ASP   C  1 404  ? 143.262 129.344 114.511 1.00 188.15 ? 417  ASP   C CG   1 
ATOM   43011 O OD1  . ASP   C  1 404  ? 142.720 130.270 115.161 1.00 190.34 ? 417  ASP   C OD1  1 
ATOM   43012 O OD2  . ASP   C  1 404  ? 143.785 128.351 115.054 1.00 185.78 ? 417  ASP   C OD2  1 
ATOM   43013 H H    . ASP   C  1 404  ? 143.588 130.016 110.530 1.00 183.63 ? 417  ASP   C H    1 
ATOM   43014 H HA   . ASP   C  1 404  ? 142.016 131.024 112.729 1.00 184.55 ? 417  ASP   C HA   1 
ATOM   43015 H HB2  . ASP   C  1 404  ? 142.751 128.689 112.531 1.00 184.40 ? 417  ASP   C HB2  1 
ATOM   43016 H HB3  . ASP   C  1 404  ? 144.436 129.209 112.724 1.00 184.63 ? 417  ASP   C HB3  1 
ATOM   43017 N N    . THR   C  1 405  ? 143.313 132.938 113.557 1.00 173.40 ? 418  THR   C N    1 
ATOM   43018 C CA   . THR   C  1 405  ? 144.019 134.068 114.166 1.00 172.19 ? 418  THR   C CA   1 
ATOM   43019 C C    . THR   C  1 405  ? 144.545 133.747 115.559 1.00 174.67 ? 418  THR   C C    1 
ATOM   43020 O O    . THR   C  1 405  ? 145.481 134.390 116.015 1.00 178.30 ? 418  THR   C O    1 
ATOM   43021 C CB   . THR   C  1 405  ? 143.128 135.308 114.165 1.00 173.23 ? 418  THR   C CB   1 
ATOM   43022 O OG1  . THR   C  1 405  ? 142.707 135.573 112.848 1.00 172.29 ? 418  THR   C OG1  1 
ATOM   43023 C CG2  . THR   C  1 405  ? 143.816 136.584 114.639 1.00 173.90 ? 418  THR   C CG2  1 
ATOM   43024 H H    . THR   C  1 405  ? 142.304 132.957 113.530 1.00 174.73 ? 418  THR   C H    1 
ATOM   43025 H HA   . THR   C  1 405  ? 144.882 134.288 113.537 1.00 174.11 ? 418  THR   C HA   1 
ATOM   43026 H HB   . THR   C  1 405  ? 142.254 135.120 114.788 1.00 174.50 ? 418  THR   C HB   1 
ATOM   43027 H HG1  . THR   C  1 405  ? 142.263 134.800 112.492 1.00 174.34 ? 418  THR   C HG1  1 
ATOM   43028 H HG21 . THR   C  1 405  ? 143.109 137.412 114.605 1.00 174.38 ? 418  THR   C HG21 1 
ATOM   43029 H HG22 . THR   C  1 405  ? 144.167 136.448 115.662 1.00 174.86 ? 418  THR   C HG22 1 
ATOM   43030 H HG23 . THR   C  1 405  ? 144.663 136.802 113.990 1.00 174.35 ? 418  THR   C HG23 1 
ATOM   43031 N N    . THR   C  1 406  ? 143.938 132.800 116.272 1.00 189.47 ? 419  THR   C N    1 
ATOM   43032 C CA   . THR   C  1 406  ? 144.343 132.433 117.639 1.00 190.35 ? 419  THR   C CA   1 
ATOM   43033 C C    . THR   C  1 406  ? 145.645 131.627 117.721 1.00 187.85 ? 419  THR   C C    1 
ATOM   43034 O O    . THR   C  1 406  ? 146.405 131.782 118.674 1.00 187.28 ? 419  THR   C O    1 
ATOM   43035 C CB   . THR   C  1 406  ? 143.230 131.652 118.347 1.00 190.92 ? 419  THR   C CB   1 
ATOM   43036 O OG1  . THR   C  1 406  ? 143.067 130.368 117.797 1.00 191.78 ? 419  THR   C OG1  1 
ATOM   43037 C CG2  . THR   C  1 406  ? 141.876 132.357 118.301 1.00 189.19 ? 419  THR   C CG2  1 
ATOM   43038 H H    . THR   C  1 406  ? 143.160 132.309 115.854 1.00 188.59 ? 419  THR   C H    1 
ATOM   43039 H HA   . THR   C  1 406  ? 144.497 133.358 118.193 1.00 188.83 ? 419  THR   C HA   1 
ATOM   43040 H HB   . THR   C  1 406  ? 143.513 131.537 119.393 1.00 188.76 ? 419  THR   C HB   1 
ATOM   43041 H HG1  . THR   C  1 406  ? 142.748 130.443 116.895 1.00 188.88 ? 419  THR   C HG1  1 
ATOM   43042 H HG21 . THR   C  1 406  ? 141.133 131.751 118.820 1.00 188.46 ? 419  THR   C HG21 1 
ATOM   43043 H HG22 . THR   C  1 406  ? 141.572 132.494 117.263 1.00 188.67 ? 419  THR   C HG22 1 
ATOM   43044 H HG23 . THR   C  1 406  ? 141.955 133.329 118.787 1.00 188.43 ? 419  THR   C HG23 1 
ATOM   43045 N N    . SER   C  1 407  ? 145.906 130.748 116.756 1.00 170.89 ? 420  SER   C N    1 
ATOM   43046 C CA   . SER   C  1 407  ? 147.098 129.894 116.718 1.00 172.55 ? 420  SER   C CA   1 
ATOM   43047 C C    . SER   C  1 407  ? 148.323 130.569 116.110 1.00 171.68 ? 420  SER   C C    1 
ATOM   43048 O O    . SER   C  1 407  ? 148.239 131.571 115.406 1.00 168.87 ? 420  SER   C O    1 
ATOM   43049 C CB   . SER   C  1 407  ? 146.812 128.592 115.970 1.00 171.73 ? 420  SER   C CB   1 
ATOM   43050 O OG   . SER   C  1 407  ? 146.335 128.841 114.671 1.00 170.56 ? 420  SER   C OG   1 
ATOM   43051 H H    . SER   C  1 407  ? 145.240 130.663 116.001 1.00 172.67 ? 420  SER   C H    1 
ATOM   43052 H HA   . SER   C  1 407  ? 147.345 129.632 117.747 1.00 172.77 ? 420  SER   C HA   1 
ATOM   43053 H HB2  . SER   C  1 407  ? 147.732 128.011 115.904 1.00 171.83 ? 420  SER   C HB2  1 
ATOM   43054 H HB3  . SER   C  1 407  ? 146.066 128.019 116.521 1.00 172.29 ? 420  SER   C HB3  1 
ATOM   43055 H HG   . SER   C  1 407  ? 145.584 128.270 114.490 1.00 172.49 ? 420  SER   C HG   1 
ATOM   43056 N N    . SER   C  1 408  ? 149.497 130.028 116.425 1.00 179.42 ? 421  SER   C N    1 
ATOM   43057 C CA   . SER   C  1 408  ? 150.777 130.482 115.890 1.00 177.94 ? 421  SER   C CA   1 
ATOM   43058 C C    . SER   C  1 408  ? 150.894 130.015 114.442 1.00 176.39 ? 421  SER   C C    1 
ATOM   43059 O O    . SER   C  1 408  ? 150.979 128.821 114.172 1.00 175.50 ? 421  SER   C O    1 
ATOM   43060 C CB   . SER   C  1 408  ? 151.877 129.911 116.768 1.00 177.28 ? 421  SER   C CB   1 
ATOM   43061 O OG   . SER   C  1 408  ? 153.110 129.980 116.115 1.00 176.41 ? 421  SER   C OG   1 
ATOM   43062 H H    . SER   C  1 408  ? 149.503 129.256 117.075 1.00 177.00 ? 421  SER   C H    1 
ATOM   43063 H HA   . SER   C  1 408  ? 150.816 131.571 115.923 1.00 176.40 ? 421  SER   C HA   1 
ATOM   43064 H HB2  . SER   C  1 408  ? 151.929 130.483 117.695 1.00 176.20 ? 421  SER   C HB2  1 
ATOM   43065 H HB3  . SER   C  1 408  ? 151.650 128.870 117.000 1.00 176.60 ? 421  SER   C HB3  1 
ATOM   43066 H HG   . SER   C  1 408  ? 153.794 129.617 116.682 1.00 175.85 ? 421  SER   C HG   1 
ATOM   43067 N N    . SER   C  1 409  ? 150.916 130.937 113.488 1.00 180.27 ? 422  SER   C N    1 
ATOM   43068 C CA   . SER   C  1 409  ? 150.968 130.584 112.070 1.00 178.59 ? 422  SER   C CA   1 
ATOM   43069 C C    . SER   C  1 409  ? 151.680 131.619 111.214 1.00 180.54 ? 422  SER   C C    1 
ATOM   43070 O O    . SER   C  1 409  ? 151.837 132.762 111.618 1.00 184.36 ? 422  SER   C O    1 
ATOM   43071 C CB   . SER   C  1 409  ? 149.549 130.370 111.538 1.00 181.00 ? 422  SER   C CB   1 
ATOM   43072 O OG   . SER   C  1 409  ? 148.798 131.562 111.618 1.00 181.53 ? 422  SER   C OG   1 
ATOM   43073 H H    . SER   C  1 409  ? 150.896 131.912 113.749 1.00 180.48 ? 422  SER   C H    1 
ATOM   43074 H HA   . SER   C  1 409  ? 151.507 129.642 111.977 1.00 180.21 ? 422  SER   C HA   1 
ATOM   43075 H HB2  . SER   C  1 409  ? 149.602 130.051 110.497 1.00 180.90 ? 422  SER   C HB2  1 
ATOM   43076 H HB3  . SER   C  1 409  ? 149.057 129.595 112.127 1.00 180.72 ? 422  SER   C HB3  1 
ATOM   43077 H HG   . SER   C  1 409  ? 147.881 131.350 111.808 1.00 180.62 ? 422  SER   C HG   1 
ATOM   43078 N N    . CYS   C  1 410  ? 152.115 131.233 110.020 1.00 187.82 ? 423  CYS   C N    1 
ATOM   43079 C CA   . CYS   C  1 410  ? 152.774 132.123 109.076 1.00 189.51 ? 423  CYS   C CA   1 
ATOM   43080 C C    . CYS   C  1 410  ? 152.105 132.041 107.717 1.00 185.89 ? 423  CYS   C C    1 
ATOM   43081 O O    . CYS   C  1 410  ? 151.824 130.963 107.216 1.00 187.24 ? 423  CYS   C O    1 
ATOM   43082 C CB   . CYS   C  1 410  ? 154.261 131.809 108.975 1.00 189.27 ? 423  CYS   C CB   1 
ATOM   43083 S SG   . CYS   C  1 410  ? 155.142 131.831 110.538 1.00 195.90 ? 423  CYS   C SG   1 
ATOM   43084 H H    . CYS   C  1 410  ? 151.981 130.268 109.752 1.00 187.26 ? 423  CYS   C H    1 
ATOM   43085 H HA   . CYS   C  1 410  ? 152.668 133.143 109.443 1.00 187.90 ? 423  CYS   C HA   1 
ATOM   43086 H HB2  . CYS   C  1 410  ? 154.369 130.816 108.539 1.00 187.15 ? 423  CYS   C HB2  1 
ATOM   43087 H HB3  . CYS   C  1 410  ? 154.724 132.534 108.306 1.00 187.28 ? 423  CYS   C HB3  1 
ATOM   43088 N N    . GLN   C  1 411  ? 151.871 133.175 107.076 1.00 167.07 ? 424  GLN   C N    1 
ATOM   43089 C CA   . GLN   C  1 411  ? 151.241 133.231 105.765 1.00 167.28 ? 424  GLN   C CA   1 
ATOM   43090 C C    . GLN   C  1 411  ? 152.305 133.503 104.714 1.00 166.21 ? 424  GLN   C C    1 
ATOM   43091 O O    . GLN   C  1 411  ? 152.998 134.516 104.764 1.00 163.87 ? 424  GLN   C O    1 
ATOM   43092 C CB   . GLN   C  1 411  ? 150.138 134.293 105.738 1.00 166.30 ? 424  GLN   C CB   1 
ATOM   43093 C CG   . GLN   C  1 411  ? 148.933 133.931 106.619 1.00 168.36 ? 424  GLN   C CG   1 
ATOM   43094 C CD   . GLN   C  1 411  ? 149.208 134.071 108.111 1.00 168.75 ? 424  GLN   C CD   1 
ATOM   43095 O OE1  . GLN   C  1 411  ? 149.603 135.117 108.594 1.00 169.17 ? 424  GLN   C OE1  1 
ATOM   43096 N NE2  . GLN   C  1 411  ? 149.012 133.034 108.889 1.00 172.55 ? 424  GLN   C NE2  1 
ATOM   43097 H H    . GLN   C  1 411  ? 152.142 134.042 107.518 1.00 169.92 ? 424  GLN   C H    1 
ATOM   43098 H HA   . GLN   C  1 411  ? 150.790 132.261 105.557 1.00 170.11 ? 424  GLN   C HA   1 
ATOM   43099 H HB2  . GLN   C  1 411  ? 150.554 135.241 106.080 1.00 168.79 ? 424  GLN   C HB2  1 
ATOM   43100 H HB3  . GLN   C  1 411  ? 149.795 134.410 104.710 1.00 169.09 ? 424  GLN   C HB3  1 
ATOM   43101 H HG2  . GLN   C  1 411  ? 148.105 134.590 106.358 1.00 169.63 ? 424  GLN   C HG2  1 
ATOM   43102 H HG3  . GLN   C  1 411  ? 148.642 132.902 106.411 1.00 169.47 ? 424  GLN   C HG3  1 
ATOM   43103 H HE21 . GLN   C  1 411  ? 148.685 132.163 108.496 1.00 170.12 ? 424  GLN   C HE21 1 
ATOM   43104 H HE22 . GLN   C  1 411  ? 149.189 133.106 109.881 1.00 170.23 ? 424  GLN   C HE22 1 
ATOM   43105 N N    . LEU   C  1 412  ? 152.407 132.598 103.751 1.00 172.01 ? 425  LEU   C N    1 
ATOM   43106 C CA   . LEU   C  1 412  ? 153.290 132.696 102.607 1.00 166.17 ? 425  LEU   C CA   1 
ATOM   43107 C C    . LEU   C  1 412  ? 152.457 133.065 101.389 1.00 168.98 ? 425  LEU   C C    1 
ATOM   43108 O O    . LEU   C  1 412  ? 151.534 132.352 101.013 1.00 173.96 ? 425  LEU   C O    1 
ATOM   43109 C CB   . LEU   C  1 412  ? 153.996 131.346 102.416 1.00 166.44 ? 425  LEU   C CB   1 
ATOM   43110 C CG   . LEU   C  1 412  ? 154.898 131.276 101.176 1.00 161.41 ? 425  LEU   C CG   1 
ATOM   43111 C CD1  . LEU   C  1 412  ? 156.161 132.104 101.346 1.00 164.41 ? 425  LEU   C CD1  1 
ATOM   43112 C CD2  . LEU   C  1 412  ? 155.318 129.843 100.884 1.00 167.33 ? 425  LEU   C CD2  1 
ATOM   43113 H H    . LEU   C  1 412  ? 151.824 131.777 103.820 1.00 170.45 ? 425  LEU   C H    1 
ATOM   43114 H HA   . LEU   C  1 412  ? 154.034 133.472 102.787 1.00 168.40 ? 425  LEU   C HA   1 
ATOM   43115 H HB2  . LEU   C  1 412  ? 154.611 131.154 103.296 1.00 169.34 ? 425  LEU   C HB2  1 
ATOM   43116 H HB3  . LEU   C  1 412  ? 153.240 130.564 102.342 1.00 169.45 ? 425  LEU   C HB3  1 
ATOM   43117 H HG   . LEU   C  1 412  ? 154.343 131.659 100.320 1.00 168.47 ? 425  LEU   C HG   1 
ATOM   43118 H HD11 . LEU   C  1 412  ? 155.892 133.139 101.557 1.00 168.82 ? 425  LEU   C HD11 1 
ATOM   43119 H HD12 . LEU   C  1 412  ? 156.748 131.705 102.174 1.00 168.82 ? 425  LEU   C HD12 1 
ATOM   43120 H HD13 . LEU   C  1 412  ? 156.750 132.061 100.430 1.00 169.89 ? 425  LEU   C HD13 1 
ATOM   43121 H HD21 . LEU   C  1 412  ? 154.430 129.223 100.756 1.00 169.42 ? 425  LEU   C HD21 1 
ATOM   43122 H HD22 . LEU   C  1 412  ? 155.911 129.461 101.715 1.00 169.06 ? 425  LEU   C HD22 1 
ATOM   43123 H HD23 . LEU   C  1 412  ? 155.913 129.817 99.971  1.00 169.55 ? 425  LEU   C HD23 1 
ATOM   43124 N N    . TYR   C  1 413  ? 152.832 134.152 100.734 1.00 165.10 ? 426  TYR   C N    1 
ATOM   43125 C CA   . TYR   C  1 413  ? 152.381 134.485 99.396  1.00 166.78 ? 426  TYR   C CA   1 
ATOM   43126 C C    . TYR   C  1 413  ? 153.530 134.197 98.447  1.00 168.17 ? 426  TYR   C C    1 
ATOM   43127 O O    . TYR   C  1 413  ? 154.646 134.665 98.649  1.00 167.69 ? 426  TYR   C O    1 
ATOM   43128 C CB   . TYR   C  1 413  ? 151.961 135.949 99.329  1.00 161.39 ? 426  TYR   C CB   1 
ATOM   43129 C CG   . TYR   C  1 413  ? 150.830 136.291 100.266 1.00 162.51 ? 426  TYR   C CG   1 
ATOM   43130 C CD1  . TYR   C  1 413  ? 151.109 136.663 101.590 1.00 163.45 ? 426  TYR   C CD1  1 
ATOM   43131 C CD2  . TYR   C  1 413  ? 149.502 136.227 99.820  1.00 167.40 ? 426  TYR   C CD2  1 
ATOM   43132 C CE1  . TYR   C  1 413  ? 150.062 136.970 102.471 1.00 165.00 ? 426  TYR   C CE1  1 
ATOM   43133 C CE2  . TYR   C  1 413  ? 148.448 136.543 100.693 1.00 169.86 ? 426  TYR   C CE2  1 
ATOM   43134 C CZ   . TYR   C  1 413  ? 148.731 136.915 102.022 1.00 167.43 ? 426  TYR   C CZ   1 
ATOM   43135 O OH   . TYR   C  1 413  ? 147.734 137.234 102.878 1.00 166.03 ? 426  TYR   C OH   1 
ATOM   43136 H H    . TYR   C  1 413  ? 153.470 134.787 101.193 1.00 167.20 ? 426  TYR   C H    1 
ATOM   43137 H HA   . TYR   C  1 413  ? 151.531 133.855 99.134  1.00 167.92 ? 426  TYR   C HA   1 
ATOM   43138 H HB2  . TYR   C  1 413  ? 152.821 136.568 99.586  1.00 167.05 ? 426  TYR   C HB2  1 
ATOM   43139 H HB3  . TYR   C  1 413  ? 151.654 136.181 98.309  1.00 166.90 ? 426  TYR   C HB3  1 
ATOM   43140 H HD1  . TYR   C  1 413  ? 152.132 136.714 101.932 1.00 167.20 ? 426  TYR   C HD1  1 
ATOM   43141 H HD2  . TYR   C  1 413  ? 149.289 135.933 98.802  1.00 167.81 ? 426  TYR   C HD2  1 
ATOM   43142 H HE1  . TYR   C  1 413  ? 150.278 137.248 103.492 1.00 167.13 ? 426  TYR   C HE1  1 
ATOM   43143 H HE2  . TYR   C  1 413  ? 147.426 136.502 100.347 1.00 168.40 ? 426  TYR   C HE2  1 
ATOM   43144 H HH   . TYR   C  1 413  ? 147.848 138.139 103.179 1.00 167.26 ? 426  TYR   C HH   1 
ATOM   43145 N N    . TYR   C  1 414  ? 153.271 133.406 97.422  1.00 183.82 ? 427  TYR   C N    1 
ATOM   43146 C CA   . TYR   C  1 414  ? 154.276 132.941 96.482  1.00 178.23 ? 427  TYR   C CA   1 
ATOM   43147 C C    . TYR   C  1 414  ? 153.611 132.683 95.136  1.00 178.97 ? 427  TYR   C C    1 
ATOM   43148 O O    . TYR   C  1 414  ? 152.390 132.759 95.016  1.00 182.51 ? 427  TYR   C O    1 
ATOM   43149 C CB   . TYR   C  1 414  ? 154.987 131.707 97.042  1.00 179.23 ? 427  TYR   C CB   1 
ATOM   43150 C CG   . TYR   C  1 414  ? 154.216 130.408 96.969  1.00 178.70 ? 427  TYR   C CG   1 
ATOM   43151 C CD1  . TYR   C  1 414  ? 153.208 130.115 97.902  1.00 183.72 ? 427  TYR   C CD1  1 
ATOM   43152 C CD2  . TYR   C  1 414  ? 154.524 129.481 95.962  1.00 174.64 ? 427  TYR   C CD2  1 
ATOM   43153 C CE1  . TYR   C  1 414  ? 152.523 128.892 97.837  1.00 182.45 ? 427  TYR   C CE1  1 
ATOM   43154 C CE2  . TYR   C  1 414  ? 153.847 128.258 95.893  1.00 175.64 ? 427  TYR   C CE2  1 
ATOM   43155 C CZ   . TYR   C  1 414  ? 152.848 127.962 96.835  1.00 179.35 ? 427  TYR   C CZ   1 
ATOM   43156 O OH   . TYR   C  1 414  ? 152.215 126.768 96.789  1.00 180.33 ? 427  TYR   C OH   1 
ATOM   43157 H H    . TYR   C  1 414  ? 152.316 133.107 97.283  1.00 180.35 ? 427  TYR   C H    1 
ATOM   43158 H HA   . TYR   C  1 414  ? 155.015 133.732 96.352  1.00 179.30 ? 427  TYR   C HA   1 
ATOM   43159 H HB2  . TYR   C  1 414  ? 155.915 131.575 96.486  1.00 179.73 ? 427  TYR   C HB2  1 
ATOM   43160 H HB3  . TYR   C  1 414  ? 155.237 131.899 98.086  1.00 180.04 ? 427  TYR   C HB3  1 
ATOM   43161 H HD1  . TYR   C  1 414  ? 152.960 130.832 98.671  1.00 180.36 ? 427  TYR   C HD1  1 
ATOM   43162 H HD2  . TYR   C  1 414  ? 155.288 129.713 95.234  1.00 179.15 ? 427  TYR   C HD2  1 
ATOM   43163 H HE1  . TYR   C  1 414  ? 151.748 128.666 98.555  1.00 179.88 ? 427  TYR   C HE1  1 
ATOM   43164 H HE2  . TYR   C  1 414  ? 154.091 127.545 95.120  1.00 179.09 ? 427  TYR   C HE2  1 
ATOM   43165 H HH   . TYR   C  1 414  ? 152.674 126.186 96.179  1.00 179.49 ? 427  TYR   C HH   1 
ATOM   43166 N N    . SER   C  1 415  ? 154.381 132.435 94.089  1.00 191.50 ? 428  SER   C N    1 
ATOM   43167 C CA   . SER   C  1 415  ? 153.794 132.250 92.765  1.00 199.26 ? 428  SER   C CA   1 
ATOM   43168 C C    . SER   C  1 415  ? 154.559 131.260 91.910  1.00 199.62 ? 428  SER   C C    1 
ATOM   43169 O O    . SER   C  1 415  ? 155.765 131.097 92.047  1.00 195.82 ? 428  SER   C O    1 
ATOM   43170 C CB   . SER   C  1 415  ? 153.668 133.602 92.070  1.00 200.04 ? 428  SER   C CB   1 
ATOM   43171 O OG   . SER   C  1 415  ? 154.937 134.172 91.829  1.00 198.97 ? 428  SER   C OG   1 
ATOM   43172 H H    . SER   C  1 415  ? 155.383 132.372 94.206  1.00 195.08 ? 428  SER   C H    1 
ATOM   43173 H HA   . SER   C  1 415  ? 152.788 131.856 92.903  1.00 197.19 ? 428  SER   C HA   1 
ATOM   43174 H HB2  . SER   C  1 415  ? 153.148 133.470 91.121  1.00 197.60 ? 428  SER   C HB2  1 
ATOM   43175 H HB3  . SER   C  1 415  ? 153.090 134.275 92.704  1.00 196.82 ? 428  SER   C HB3  1 
ATOM   43176 H HG   . SER   C  1 415  ? 154.857 135.129 91.799  1.00 197.02 ? 428  SER   C HG   1 
ATOM   43177 N N    . LEU   C  1 416  ? 153.856 130.626 90.981  1.00 204.46 ? 429  LEU   C N    1 
ATOM   43178 C CA   . LEU   C  1 416  ? 154.399 129.650 90.040  1.00 200.43 ? 429  LEU   C CA   1 
ATOM   43179 C C    . LEU   C  1 416  ? 154.166 130.103 88.595  1.00 202.24 ? 429  LEU   C C    1 
ATOM   43180 O O    . LEU   C  1 416  ? 153.196 130.817 88.341  1.00 206.80 ? 429  LEU   C O    1 
ATOM   43181 C CB   . LEU   C  1 416  ? 153.750 128.284 90.301  1.00 199.40 ? 429  LEU   C CB   1 
ATOM   43182 C CG   . LEU   C  1 416  ? 154.113 127.631 91.635  1.00 199.36 ? 429  LEU   C CG   1 
ATOM   43183 C CD1  . LEU   C  1 416  ? 153.381 126.298 91.742  1.00 200.57 ? 429  LEU   C CD1  1 
ATOM   43184 C CD2  . LEU   C  1 416  ? 155.607 127.366 91.756  1.00 195.54 ? 429  LEU   C CD2  1 
ATOM   43185 H H    . LEU   C  1 416  ? 152.870 130.835 90.920  1.00 200.00 ? 429  LEU   C H    1 
ATOM   43186 H HA   . LEU   C  1 416  ? 155.473 129.563 90.208  1.00 199.00 ? 429  LEU   C HA   1 
ATOM   43187 H HB2  . LEU   C  1 416  ? 152.668 128.415 90.275  1.00 199.30 ? 429  LEU   C HB2  1 
ATOM   43188 H HB3  . LEU   C  1 416  ? 154.035 127.606 89.497  1.00 198.75 ? 429  LEU   C HB3  1 
ATOM   43189 H HG   . LEU   C  1 416  ? 153.797 128.281 92.451  1.00 199.06 ? 429  LEU   C HG   1 
ATOM   43190 H HD11 . LEU   C  1 416  ? 152.308 126.465 91.658  1.00 199.12 ? 429  LEU   C HD11 1 
ATOM   43191 H HD12 . LEU   C  1 416  ? 153.603 125.838 92.705  1.00 198.24 ? 429  LEU   C HD12 1 
ATOM   43192 H HD13 . LEU   C  1 416  ? 153.711 125.638 90.939  1.00 197.99 ? 429  LEU   C HD13 1 
ATOM   43193 H HD21 . LEU   C  1 416  ? 156.151 128.307 91.682  1.00 198.40 ? 429  LEU   C HD21 1 
ATOM   43194 H HD22 . LEU   C  1 416  ? 155.817 126.900 92.719  1.00 197.36 ? 429  LEU   C HD22 1 
ATOM   43195 H HD23 . LEU   C  1 416  ? 155.924 126.699 90.953  1.00 198.09 ? 429  LEU   C HD23 1 
ATOM   43196 N N    . PRO   C  1 417  ? 155.010 129.709 87.632  1.00 199.42 ? 430  PRO   C N    1 
ATOM   43197 C CA   . PRO   C  1 417  ? 154.848 130.081 86.232  1.00 198.68 ? 430  PRO   C CA   1 
ATOM   43198 C C    . PRO   C  1 417  ? 153.531 129.553 85.662  1.00 204.46 ? 430  PRO   C C    1 
ATOM   43199 O O    . PRO   C  1 417  ? 153.255 128.352 85.684  1.00 205.86 ? 430  PRO   C O    1 
ATOM   43200 C CB   . PRO   C  1 417  ? 156.065 129.496 85.515  1.00 195.12 ? 430  PRO   C CB   1 
ATOM   43201 C CG   . PRO   C  1 417  ? 156.473 128.325 86.403  1.00 196.42 ? 430  PRO   C CG   1 
ATOM   43202 C CD   . PRO   C  1 417  ? 156.170 128.851 87.796  1.00 196.73 ? 430  PRO   C CD   1 
ATOM   43203 H HA   . PRO   C  1 417  ? 154.868 131.167 86.144  1.00 198.32 ? 430  PRO   C HA   1 
ATOM   43204 H HB2  . PRO   C  1 417  ? 155.801 129.152 84.515  1.00 198.26 ? 430  PRO   C HB2  1 
ATOM   43205 H HB3  . PRO   C  1 417  ? 156.868 130.232 85.464  1.00 197.94 ? 430  PRO   C HB3  1 
ATOM   43206 H HG2  . PRO   C  1 417  ? 155.882 127.437 86.180  1.00 198.41 ? 430  PRO   C HG2  1 
ATOM   43207 H HG3  . PRO   C  1 417  ? 157.537 128.115 86.295  1.00 198.46 ? 430  PRO   C HG3  1 
ATOM   43208 H HD2  . PRO   C  1 417  ? 155.935 128.025 88.467  1.00 198.44 ? 430  PRO   C HD2  1 
ATOM   43209 H HD3  . PRO   C  1 417  ? 157.015 129.420 88.182  1.00 198.31 ? 430  PRO   C HD3  1 
ATOM   43210 N N    . ALA   C  1 418  ? 152.706 130.440 85.113  1.00 209.02 ? 431  ALA   C N    1 
ATOM   43211 C CA   . ALA   C  1 418  ? 151.365 130.099 84.662  1.00 207.50 ? 431  ALA   C CA   1 
ATOM   43212 C C    . ALA   C  1 418  ? 151.366 129.064 83.530  1.00 205.63 ? 431  ALA   C C    1 
ATOM   43213 O O    . ALA   C  1 418  ? 150.451 128.254 83.451  1.00 204.39 ? 431  ALA   C O    1 
ATOM   43214 C CB   . ALA   C  1 418  ? 150.653 131.385 84.248  1.00 203.46 ? 431  ALA   C CB   1 
ATOM   43215 H H    . ALA   C  1 418  ? 153.024 131.392 85.005  1.00 204.55 ? 431  ALA   C H    1 
ATOM   43216 H HA   . ALA   C  1 418  ? 150.825 129.672 85.507  1.00 204.99 ? 431  ALA   C HA   1 
ATOM   43217 H HB1  . ALA   C  1 418  ? 149.645 131.148 83.907  1.00 204.22 ? 431  ALA   C HB1  1 
ATOM   43218 H HB2  . ALA   C  1 418  ? 151.207 131.863 83.440  1.00 204.35 ? 431  ALA   C HB2  1 
ATOM   43219 H HB3  . ALA   C  1 418  ? 150.598 132.061 85.101  1.00 204.40 ? 431  ALA   C HB3  1 
ATOM   43220 N N    . ILE   C  1 419  ? 152.405 129.019 82.695  1.00 191.74 ? 432  ILE   C N    1 
ATOM   43221 C CA   . ILE   C  1 419  ? 152.527 128.012 81.631  1.00 190.52 ? 432  ILE   C CA   1 
ATOM   43222 C C    . ILE   C  1 419  ? 152.531 126.573 82.166  1.00 189.26 ? 432  ILE   C C    1 
ATOM   43223 O O    . ILE   C  1 419  ? 152.079 125.678 81.458  1.00 191.61 ? 432  ILE   C O    1 
ATOM   43224 C CB   . ILE   C  1 419  ? 153.766 128.277 80.752  1.00 191.43 ? 432  ILE   C CB   1 
ATOM   43225 C CG1  . ILE   C  1 419  ? 155.072 128.336 81.569  1.00 190.24 ? 432  ILE   C CG1  1 
ATOM   43226 C CG2  . ILE   C  1 419  ? 153.550 129.557 79.932  1.00 189.06 ? 432  ILE   C CG2  1 
ATOM   43227 C CD1  . ILE   C  1 419  ? 156.340 128.352 80.718  1.00 190.95 ? 432  ILE   C CD1  1 
ATOM   43228 H H    . ILE   C  1 419  ? 153.139 129.705 82.798  1.00 191.37 ? 432  ILE   C H    1 
ATOM   43229 H HA   . ILE   C  1 419  ? 151.651 128.114 80.990  1.00 191.15 ? 432  ILE   C HA   1 
ATOM   43230 H HB   . ILE   C  1 419  ? 153.854 127.448 80.050  1.00 191.36 ? 432  ILE   C HB   1 
ATOM   43231 H HG12 . ILE   C  1 419  ? 155.056 129.241 82.176  1.00 190.68 ? 432  ILE   C HG12 1 
ATOM   43232 H HG13 . ILE   C  1 419  ? 155.108 127.471 82.232  1.00 190.72 ? 432  ILE   C HG13 1 
ATOM   43233 H HG21 . ILE   C  1 419  ? 154.427 129.743 79.311  1.00 190.30 ? 432  ILE   C HG21 1 
ATOM   43234 H HG22 . ILE   C  1 419  ? 152.674 129.436 79.295  1.00 190.58 ? 432  ILE   C HG22 1 
ATOM   43235 H HG23 . ILE   C  1 419  ? 153.396 130.399 80.606  1.00 191.13 ? 432  ILE   C HG23 1 
ATOM   43236 H HD11 . ILE   C  1 419  ? 157.214 128.393 81.368  1.00 190.87 ? 432  ILE   C HD11 1 
ATOM   43237 H HD12 . ILE   C  1 419  ? 156.381 127.448 80.111  1.00 191.31 ? 432  ILE   C HD12 1 
ATOM   43238 H HD13 . ILE   C  1 419  ? 156.329 129.226 80.067  1.00 190.36 ? 432  ILE   C HD13 1 
ATOM   43239 N N    . ASN   C  1 420  ? 152.997 126.338 83.401  1.00 193.02 ? 433  ASN   C N    1 
ATOM   43240 C CA   . ASN   C  1 420  ? 153.026 125.002 83.993  1.00 197.86 ? 433  ASN   C CA   1 
ATOM   43241 C C    . ASN   C  1 420  ? 151.873 124.740 84.968  1.00 199.59 ? 433  ASN   C C    1 
ATOM   43242 O O    . ASN   C  1 420  ? 151.396 123.611 85.030  1.00 199.00 ? 433  ASN   C O    1 
ATOM   43243 C CB   . ASN   C  1 420  ? 154.361 124.830 84.734  1.00 199.37 ? 433  ASN   C CB   1 
ATOM   43244 C CG   . ASN   C  1 420  ? 155.581 125.051 83.864  1.00 198.64 ? 433  ASN   C CG   1 
ATOM   43245 O OD1  . ASN   C  1 420  ? 156.311 126.018 84.039  1.00 195.99 ? 433  ASN   C OD1  1 
ATOM   43246 N ND2  . ASN   C  1 420  ? 155.786 124.167 82.904  1.00 201.44 ? 433  ASN   C ND2  1 
ATOM   43247 H H    . ASN   C  1 420  ? 153.341 127.117 83.945  1.00 196.91 ? 433  ASN   C H    1 
ATOM   43248 H HA   . ASN   C  1 420  ? 152.977 124.266 83.190  1.00 197.59 ? 433  ASN   C HA   1 
ATOM   43249 H HB2  . ASN   C  1 420  ? 154.392 125.547 85.555  1.00 197.31 ? 433  ASN   C HB2  1 
ATOM   43250 H HB3  . ASN   C  1 420  ? 154.404 123.823 85.147  1.00 197.45 ? 433  ASN   C HB3  1 
ATOM   43251 H HD21 . ASN   C  1 420  ? 155.233 123.322 82.895  1.00 197.95 ? 433  ASN   C HD21 1 
ATOM   43252 N N    . VAL   C  1 421  ? 151.362 125.765 85.654  1.00 197.70 ? 434  VAL   C N    1 
ATOM   43253 C CA   . VAL   C  1 421  ? 150.220 125.650 86.577  1.00 198.22 ? 434  VAL   C CA   1 
ATOM   43254 C C    . VAL   C  1 421  ? 148.930 125.240 85.867  1.00 195.77 ? 434  VAL   C C    1 
ATOM   43255 O O    . VAL   C  1 421  ? 148.574 125.779 84.824  1.00 188.74 ? 434  VAL   C O    1 
ATOM   43256 C CB   . VAL   C  1 421  ? 149.988 126.968 87.337  1.00 197.01 ? 434  VAL   C CB   1 
ATOM   43257 C CG1  . VAL   C  1 421  ? 148.698 126.987 88.162  1.00 197.13 ? 434  VAL   C CG1  1 
ATOM   43258 C CG2  . VAL   C  1 421  ? 151.135 127.221 88.311  1.00 195.92 ? 434  VAL   C CG2  1 
ATOM   43259 H H    . VAL   C  1 421  ? 151.785 126.675 85.533  1.00 195.55 ? 434  VAL   C H    1 
ATOM   43260 H HA   . VAL   C  1 421  ? 150.458 124.879 87.310  1.00 195.48 ? 434  VAL   C HA   1 
ATOM   43261 H HB   . VAL   C  1 421  ? 149.955 127.785 86.616  1.00 195.27 ? 434  VAL   C HB   1 
ATOM   43262 H HG11 . VAL   C  1 421  ? 147.844 126.809 87.507  1.00 195.36 ? 434  VAL   C HG11 1 
ATOM   43263 H HG12 . VAL   C  1 421  ? 148.589 127.959 88.644  1.00 195.23 ? 434  VAL   C HG12 1 
ATOM   43264 H HG13 . VAL   C  1 421  ? 148.741 126.207 88.923  1.00 194.94 ? 434  VAL   C HG13 1 
ATOM   43265 H HG21 . VAL   C  1 421  ? 152.080 127.217 87.769  1.00 195.38 ? 434  VAL   C HG21 1 
ATOM   43266 H HG22 . VAL   C  1 421  ? 151.147 126.438 89.069  1.00 194.91 ? 434  VAL   C HG22 1 
ATOM   43267 H HG23 . VAL   C  1 421  ? 150.995 128.190 88.791  1.00 195.37 ? 434  VAL   C HG23 1 
ATOM   43268 N N    . THR   C  1 422  ? 148.175 124.346 86.497  1.00 199.26 ? 435  THR   C N    1 
ATOM   43269 C CA   . THR   C  1 422  ? 146.809 123.969 86.137  1.00 195.71 ? 435  THR   C CA   1 
ATOM   43270 C C    . THR   C  1 422  ? 145.987 124.026 87.417  1.00 195.76 ? 435  THR   C C    1 
ATOM   43271 O O    . THR   C  1 422  ? 146.400 123.473 88.433  1.00 197.02 ? 435  THR   C O    1 
ATOM   43272 C CB   . THR   C  1 422  ? 146.753 122.608 85.438  1.00 192.80 ? 435  THR   C CB   1 
ATOM   43273 O OG1  . THR   C  1 422  ? 145.410 122.270 85.207  1.00 190.36 ? 435  THR   C OG1  1 
ATOM   43274 C CG2  . THR   C  1 422  ? 147.374 121.445 86.207  1.00 192.56 ? 435  THR   C CG2  1 
ATOM   43275 H H    . THR   C  1 422  ? 148.582 123.885 87.299  1.00 194.77 ? 435  THR   C H    1 
ATOM   43276 H HA   . THR   C  1 422  ? 146.419 124.720 85.449  1.00 194.00 ? 435  THR   C HA   1 
ATOM   43277 H HB   . THR   C  1 422  ? 147.257 122.694 84.476  1.00 193.85 ? 435  THR   C HB   1 
ATOM   43278 H HG1  . THR   C  1 422  ? 144.980 122.979 84.723  1.00 193.88 ? 435  THR   C HG1  1 
ATOM   43279 H HG21 . THR   C  1 422  ? 147.279 120.531 85.621  1.00 194.00 ? 435  THR   C HG21 1 
ATOM   43280 H HG22 . THR   C  1 422  ? 148.428 121.652 86.389  1.00 194.00 ? 435  THR   C HG22 1 
ATOM   43281 H HG23 . THR   C  1 422  ? 146.857 121.322 87.159  1.00 193.75 ? 435  THR   C HG23 1 
ATOM   43282 N N    . ILE   C  1 423  ? 144.837 124.702 87.420  1.00 186.39 ? 436  ILE   C N    1 
ATOM   43283 C CA   . ILE   C  1 423  ? 144.029 124.838 88.637  1.00 186.38 ? 436  ILE   C CA   1 
ATOM   43284 C C    . ILE   C  1 423  ? 143.059 123.676 88.789  1.00 184.82 ? 436  ILE   C C    1 
ATOM   43285 O O    . ILE   C  1 423  ? 142.247 123.397 87.909  1.00 182.82 ? 436  ILE   C O    1 
ATOM   43286 C CB   . ILE   C  1 423  ? 143.308 126.189 88.696  1.00 187.41 ? 436  ILE   C CB   1 
ATOM   43287 C CG1  . ILE   C  1 423  ? 144.293 127.370 88.607  1.00 186.26 ? 436  ILE   C CG1  1 
ATOM   43288 C CG2  . ILE   C  1 423  ? 142.467 126.288 89.978  1.00 192.50 ? 436  ILE   C CG2  1 
ATOM   43289 C CD1  . ILE   C  1 423  ? 145.358 127.406 89.697  1.00 189.79 ? 436  ILE   C CD1  1 
ATOM   43290 H H    . ILE   C  1 423  ? 144.515 125.131 86.564  1.00 187.74 ? 436  ILE   C H    1 
ATOM   43291 H HA   . ILE   C  1 423  ? 144.713 124.800 89.485  1.00 188.05 ? 436  ILE   C HA   1 
ATOM   43292 H HB   . ILE   C  1 423  ? 142.632 126.249 87.843  1.00 187.78 ? 436  ILE   C HB   1 
ATOM   43293 H HG12 . ILE   C  1 423  ? 144.798 127.316 87.643  1.00 187.25 ? 436  ILE   C HG12 1 
ATOM   43294 H HG13 . ILE   C  1 423  ? 143.724 128.299 88.649  1.00 188.11 ? 436  ILE   C HG13 1 
ATOM   43295 H HG21 . ILE   C  1 423  ? 141.960 127.252 90.008  1.00 188.64 ? 436  ILE   C HG21 1 
ATOM   43296 H HG22 . ILE   C  1 423  ? 141.727 125.488 89.989  1.00 188.71 ? 436  ILE   C HG22 1 
ATOM   43297 H HG23 . ILE   C  1 423  ? 143.118 126.193 90.847  1.00 188.30 ? 436  ILE   C HG23 1 
ATOM   43298 H HD11 . ILE   C  1 423  ? 146.002 128.272 89.548  1.00 188.50 ? 436  ILE   C HD11 1 
ATOM   43299 H HD12 . ILE   C  1 423  ? 144.877 127.474 90.673  1.00 188.16 ? 436  ILE   C HD12 1 
ATOM   43300 H HD13 . ILE   C  1 423  ? 145.956 126.496 89.650  1.00 187.98 ? 436  ILE   C HD13 1 
ATOM   43301 N N    . ASN   C  1 424  ? 143.110 123.018 89.942  1.00 193.54 ? 437  ASN   C N    1 
ATOM   43302 C CA   . ASN   C  1 424  ? 142.238 121.917 90.301  1.00 194.39 ? 437  ASN   C CA   1 
ATOM   43303 C C    . ASN   C  1 424  ? 141.026 122.470 91.054  1.00 198.56 ? 437  ASN   C C    1 
ATOM   43304 O O    . ASN   C  1 424  ? 141.087 122.690 92.262  1.00 201.74 ? 437  ASN   C O    1 
ATOM   43305 C CB   . ASN   C  1 424  ? 143.050 120.914 91.132  1.00 195.75 ? 437  ASN   C CB   1 
ATOM   43306 C CG   . ASN   C  1 424  ? 142.228 119.708 91.538  1.00 195.10 ? 437  ASN   C CG   1 
ATOM   43307 O OD1  . ASN   C  1 424  ? 141.179 119.419 90.986  1.00 195.34 ? 437  ASN   C OD1  1 
ATOM   43308 N ND2  . ASN   C  1 424  ? 142.668 118.972 92.525  1.00 194.37 ? 437  ASN   C ND2  1 
ATOM   43309 H H    . ASN   C  1 424  ? 143.805 123.305 90.616  1.00 194.62 ? 437  ASN   C H    1 
ATOM   43310 H HA   . ASN   C  1 424  ? 141.895 121.426 89.390  1.00 194.16 ? 437  ASN   C HA   1 
ATOM   43311 H HB2  . ASN   C  1 424  ? 143.900 120.575 90.541  1.00 194.68 ? 437  ASN   C HB2  1 
ATOM   43312 H HB3  . ASN   C  1 424  ? 143.417 121.411 92.030  1.00 194.94 ? 437  ASN   C HB3  1 
ATOM   43313 H HD21 . ASN   C  1 424  ? 143.534 119.212 92.987  1.00 194.57 ? 437  ASN   C HD21 1 
ATOM   43314 H HD22 . ASN   C  1 424  ? 142.143 118.163 92.825  1.00 194.72 ? 437  ASN   C HD22 1 
ATOM   43315 N N    . ASN   C  1 425  ? 139.931 122.721 90.345  1.00 183.26 ? 438  ASN   C N    1 
ATOM   43316 C CA   . ASN   C  1 425  ? 138.683 123.197 90.931  1.00 180.89 ? 438  ASN   C CA   1 
ATOM   43317 C C    . ASN   C  1 425  ? 137.821 121.969 91.215  1.00 180.83 ? 438  ASN   C C    1 
ATOM   43318 O O    . ASN   C  1 425  ? 137.504 121.206 90.306  1.00 174.36 ? 438  ASN   C O    1 
ATOM   43319 C CB   . ASN   C  1 425  ? 137.957 124.146 89.974  1.00 176.35 ? 438  ASN   C CB   1 
ATOM   43320 C CG   . ASN   C  1 425  ? 138.748 125.389 89.651  1.00 182.28 ? 438  ASN   C CG   1 
ATOM   43321 O OD1  . ASN   C  1 425  ? 139.021 126.215 90.500  1.00 190.34 ? 438  ASN   C OD1  1 
ATOM   43322 N ND2  . ASN   C  1 425  ? 139.104 125.579 88.408  1.00 179.71 ? 438  ASN   C ND2  1 
ATOM   43323 H H    . ASN   C  1 425  ? 139.965 122.575 89.346  1.00 181.93 ? 438  ASN   C H    1 
ATOM   43324 H HA   . ASN   C  1 425  ? 138.895 123.715 91.866  1.00 182.59 ? 438  ASN   C HA   1 
ATOM   43325 H HB2  . ASN   C  1 425  ? 137.755 123.613 89.045  1.00 180.81 ? 438  ASN   C HB2  1 
ATOM   43326 H HB3  . ASN   C  1 425  ? 137.008 124.440 90.424  1.00 181.40 ? 438  ASN   C HB3  1 
ATOM   43327 H HD21 . ASN   C  1 425  ? 138.861 124.896 87.703  1.00 181.54 ? 438  ASN   C HD21 1 
ATOM   43328 H HD22 . ASN   C  1 425  ? 139.621 126.407 88.151  1.00 182.01 ? 438  ASN   C HD22 1 
ATOM   43329 N N    . TYR   C  1 426  ? 137.424 121.775 92.462  1.00 199.41 ? 439  TYR   C N    1 
ATOM   43330 C CA   . TYR   C  1 426  ? 136.623 120.625 92.872  1.00 196.82 ? 439  TYR   C CA   1 
ATOM   43331 C C    . TYR   C  1 426  ? 135.663 121.033 93.977  1.00 199.54 ? 439  TYR   C C    1 
ATOM   43332 O O    . TYR   C  1 426  ? 136.034 121.805 94.850  1.00 201.62 ? 439  TYR   C O    1 
ATOM   43333 C CB   . TYR   C  1 426  ? 137.578 119.524 93.324  1.00 194.92 ? 439  TYR   C CB   1 
ATOM   43334 C CG   . TYR   C  1 426  ? 136.920 118.238 93.757  1.00 195.87 ? 439  TYR   C CG   1 
ATOM   43335 C CD1  . TYR   C  1 426  ? 136.607 117.264 92.797  1.00 193.97 ? 439  TYR   C CD1  1 
ATOM   43336 C CD2  . TYR   C  1 426  ? 136.666 117.997 95.118  1.00 200.05 ? 439  TYR   C CD2  1 
ATOM   43337 C CE1  . TYR   C  1 426  ? 136.044 116.043 93.201  1.00 196.16 ? 439  TYR   C CE1  1 
ATOM   43338 C CE2  . TYR   C  1 426  ? 136.096 116.777 95.525  1.00 199.46 ? 439  TYR   C CE2  1 
ATOM   43339 C CZ   . TYR   C  1 426  ? 135.787 115.799 94.559  1.00 198.23 ? 439  TYR   C CZ   1 
ATOM   43340 O OH   . TYR   C  1 426  ? 135.245 114.614 94.932  1.00 199.06 ? 439  TYR   C OH   1 
ATOM   43341 H H    . TYR   C  1 426  ? 137.686 122.453 93.162  1.00 197.32 ? 439  TYR   C H    1 
ATOM   43342 H HA   . TYR   C  1 426  ? 136.049 120.268 92.016  1.00 196.31 ? 439  TYR   C HA   1 
ATOM   43343 H HB2  . TYR   C  1 426  ? 138.248 119.296 92.494  1.00 196.19 ? 439  TYR   C HB2  1 
ATOM   43344 H HB3  . TYR   C  1 426  ? 138.174 119.903 94.154  1.00 196.71 ? 439  TYR   C HB3  1 
ATOM   43345 H HD1  . TYR   C  1 426  ? 136.798 117.452 91.751  1.00 196.24 ? 439  TYR   C HD1  1 
ATOM   43346 H HD2  . TYR   C  1 426  ? 136.910 118.749 95.853  1.00 197.44 ? 439  TYR   C HD2  1 
ATOM   43347 H HE1  . TYR   C  1 426  ? 135.809 115.289 92.465  1.00 196.81 ? 439  TYR   C HE1  1 
ATOM   43348 H HE2  . TYR   C  1 426  ? 135.896 116.591 96.570  1.00 197.11 ? 439  TYR   C HE2  1 
ATOM   43349 H HH   . TYR   C  1 426  ? 134.392 114.503 94.506  1.00 197.31 ? 439  TYR   C HH   1 
ATOM   43350 N N    . ASN   C  1 427  ? 134.431 120.538 93.966  1.00 198.35 ? 440  ASN   C N    1 
ATOM   43351 C CA   . ASN   C  1 427  ? 133.479 120.827 95.025  1.00 195.29 ? 440  ASN   C CA   1 
ATOM   43352 C C    . ASN   C  1 427  ? 133.587 119.743 96.106  1.00 200.18 ? 440  ASN   C C    1 
ATOM   43353 O O    . ASN   C  1 427  ? 133.228 118.596 95.831  1.00 204.31 ? 440  ASN   C O    1 
ATOM   43354 C CB   . ASN   C  1 427  ? 132.083 120.916 94.417  1.00 194.02 ? 440  ASN   C CB   1 
ATOM   43355 C CG   . ASN   C  1 427  ? 131.056 121.399 95.413  1.00 195.88 ? 440  ASN   C CG   1 
ATOM   43356 O OD1  . ASN   C  1 427  ? 131.326 121.592 96.585  1.00 197.86 ? 440  ASN   C OD1  1 
ATOM   43357 N ND2  . ASN   C  1 427  ? 129.841 121.585 94.972  1.00 197.55 ? 440  ASN   C ND2  1 
ATOM   43358 H H    . ASN   C  1 427  ? 134.148 119.943 93.200  1.00 197.87 ? 440  ASN   C H    1 
ATOM   43359 H HA   . ASN   C  1 427  ? 133.729 121.791 95.469  1.00 197.05 ? 440  ASN   C HA   1 
ATOM   43360 H HB2  . ASN   C  1 427  ? 132.111 121.610 93.576  1.00 197.27 ? 440  ASN   C HB2  1 
ATOM   43361 H HB3  . ASN   C  1 427  ? 131.790 119.930 94.055  1.00 197.49 ? 440  ASN   C HB3  1 
ATOM   43362 H HD21 . ASN   C  1 427  ? 129.625 121.415 94.001  1.00 197.76 ? 440  ASN   C HD21 1 
ATOM   43363 H HD22 . ASN   C  1 427  ? 129.118 121.900 95.603  1.00 198.00 ? 440  ASN   C HD22 1 
ATOM   43364 N N    . PRO   C  1 428  ? 134.069 120.053 97.320  1.00 204.68 ? 441  PRO   C N    1 
ATOM   43365 C CA   . PRO   C  1 428  ? 134.227 119.063 98.375  1.00 204.49 ? 441  PRO   C CA   1 
ATOM   43366 C C    . PRO   C  1 428  ? 132.924 118.725 99.100  1.00 207.40 ? 441  PRO   C C    1 
ATOM   43367 O O    . PRO   C  1 428  ? 132.906 117.810 99.919  1.00 208.25 ? 441  PRO   C O    1 
ATOM   43368 C CB   . PRO   C  1 428  ? 135.233 119.695 99.335  1.00 203.08 ? 441  PRO   C CB   1 
ATOM   43369 C CG   . PRO   C  1 428  ? 134.916 121.179 99.231  1.00 204.23 ? 441  PRO   C CG   1 
ATOM   43370 C CD   . PRO   C  1 428  ? 134.545 121.349 97.767  1.00 203.92 ? 441  PRO   C CD   1 
ATOM   43371 H HA   . PRO   C  1 428  ? 134.653 118.152 97.954  1.00 203.74 ? 441  PRO   C HA   1 
ATOM   43372 H HB2  . PRO   C  1 428  ? 135.085 119.333 100.352 1.00 203.75 ? 441  PRO   C HB2  1 
ATOM   43373 H HB3  . PRO   C  1 428  ? 136.252 119.498 99.004  1.00 203.50 ? 441  PRO   C HB3  1 
ATOM   43374 H HG2  . PRO   C  1 428  ? 134.083 121.448 99.880  1.00 204.05 ? 441  PRO   C HG2  1 
ATOM   43375 H HG3  . PRO   C  1 428  ? 135.796 121.775 99.473  1.00 203.52 ? 441  PRO   C HG3  1 
ATOM   43376 H HD2  . PRO   C  1 428  ? 133.754 122.092 97.666  1.00 203.64 ? 441  PRO   C HD2  1 
ATOM   43377 H HD3  . PRO   C  1 428  ? 135.418 121.651 97.188  1.00 203.49 ? 441  PRO   C HD3  1 
ATOM   43378 N N    . SER   C  1 429  ? 131.829 119.438 98.843  1.00 222.36 ? 442  SER   C N    1 
ATOM   43379 C CA   . SER   C  1 429  ? 130.556 119.175 99.506  1.00 221.92 ? 442  SER   C CA   1 
ATOM   43380 C C    . SER   C  1 429  ? 129.955 117.835 99.095  1.00 221.09 ? 442  SER   C C    1 
ATOM   43381 O O    . SER   C  1 429  ? 129.559 117.638 97.950  1.00 219.16 ? 442  SER   C O    1 
ATOM   43382 C CB   . SER   C  1 429  ? 129.585 120.298 99.193  1.00 222.24 ? 442  SER   C CB   1 
ATOM   43383 O OG   . SER   C  1 429  ? 128.315 119.996 99.729  1.00 225.79 ? 442  SER   C OG   1 
ATOM   43384 H H    . SER   C  1 429  ? 131.881 120.185 98.166  1.00 219.79 ? 442  SER   C H    1 
ATOM   43385 H HA   . SER   C  1 429  ? 130.726 119.159 100.583 1.00 220.65 ? 442  SER   C HA   1 
ATOM   43386 H HB2  . SER   C  1 429  ? 129.951 121.226 99.632  1.00 220.65 ? 442  SER   C HB2  1 
ATOM   43387 H HB3  . SER   C  1 429  ? 129.503 120.415 98.112  1.00 220.23 ? 442  SER   C HB3  1 
ATOM   43388 H HG   . SER   C  1 429  ? 128.082 120.653 100.389 1.00 221.17 ? 442  SER   C HG   1 
ATOM   43389 N N    . SER   C  1 430  ? 129.826 116.917 100.046 1.00 215.73 ? 443  SER   C N    1 
ATOM   43390 C CA   . SER   C  1 430  ? 129.180 115.623 99.829  1.00 213.05 ? 443  SER   C CA   1 
ATOM   43391 C C    . SER   C  1 430  ? 127.697 115.760 99.498  1.00 213.34 ? 443  SER   C C    1 
ATOM   43392 O O    . SER   C  1 430  ? 127.205 115.072 98.610  1.00 216.70 ? 443  SER   C O    1 
ATOM   43393 C CB   . SER   C  1 430  ? 129.377 114.745 101.062 1.00 212.91 ? 443  SER   C CB   1 
ATOM   43394 O OG   . SER   C  1 430  ? 128.978 115.451 102.220 1.00 213.69 ? 443  SER   C OG   1 
ATOM   43395 H H    . SER   C  1 430  ? 130.191 117.122 100.965 1.00 213.67 ? 443  SER   C H    1 
ATOM   43396 H HA   . SER   C  1 430  ? 129.671 115.137 98.986  1.00 212.93 ? 443  SER   C HA   1 
ATOM   43397 H HB2  . SER   C  1 430  ? 128.775 113.842 100.964 1.00 212.57 ? 443  SER   C HB2  1 
ATOM   43398 H HB3  . SER   C  1 430  ? 130.429 114.473 101.149 1.00 212.55 ? 443  SER   C HB3  1 
ATOM   43399 H HG   . SER   C  1 430  ? 129.104 114.896 102.993 1.00 212.41 ? 443  SER   C HG   1 
ATOM   43400 N N    . TRP   C  1 431  ? 126.968 116.684 100.128 1.00 216.89 ? 444  TRP   C N    1 
ATOM   43401 C CA   . TRP   C  1 431  ? 125.538 116.830 99.867  1.00 216.91 ? 444  TRP   C CA   1 
ATOM   43402 C C    . TRP   C  1 431  ? 125.247 117.435 98.490  1.00 217.35 ? 444  TRP   C C    1 
ATOM   43403 O O    . TRP   C  1 431  ? 124.287 117.046 97.841  1.00 218.14 ? 444  TRP   C O    1 
ATOM   43404 C CB   . TRP   C  1 431  ? 124.868 117.579 101.022 1.00 217.32 ? 444  TRP   C CB   1 
ATOM   43405 C CG   . TRP   C  1 431  ? 124.920 119.074 101.035 1.00 218.29 ? 444  TRP   C CG   1 
ATOM   43406 C CD1  . TRP   C  1 431  ? 125.674 119.837 101.859 1.00 219.58 ? 444  TRP   C CD1  1 
ATOM   43407 C CD2  . TRP   C  1 431  ? 124.101 120.014 100.278 1.00 216.36 ? 444  TRP   C CD2  1 
ATOM   43408 N NE1  . TRP   C  1 431  ? 125.360 121.166 101.672 1.00 220.86 ? 444  TRP   C NE1  1 
ATOM   43409 C CE2  . TRP   C  1 431  ? 124.407 121.333 100.707 1.00 217.55 ? 444  TRP   C CE2  1 
ATOM   43410 C CE3  . TRP   C  1 431  ? 123.108 119.884 99.286  1.00 214.47 ? 444  TRP   C CE3  1 
ATOM   43411 C CZ2  . TRP   C  1 431  ? 123.786 122.466 100.178 1.00 215.50 ? 444  TRP   C CZ2  1 
ATOM   43412 C CZ3  . TRP   C  1 431  ? 122.494 121.013 98.729  1.00 213.42 ? 444  TRP   C CZ3  1 
ATOM   43413 C CH2  . TRP   C  1 431  ? 122.830 122.301 99.171  1.00 213.58 ? 444  TRP   C CH2  1 
ATOM   43414 H H    . TRP   C  1 431  ? 127.413 117.294 100.799 1.00 216.96 ? 444  TRP   C H    1 
ATOM   43415 H HA   . TRP   C  1 431  ? 125.117 115.824 99.861  1.00 216.57 ? 444  TRP   C HA   1 
ATOM   43416 H HB2  . TRP   C  1 431  ? 123.815 117.295 101.021 1.00 216.69 ? 444  TRP   C HB2  1 
ATOM   43417 H HB3  . TRP   C  1 431  ? 125.309 117.222 101.952 1.00 216.87 ? 444  TRP   C HB3  1 
ATOM   43418 H HD1  . TRP   C  1 431  ? 126.409 119.463 102.556 1.00 216.99 ? 444  TRP   C HD1  1 
ATOM   43419 H HE1  . TRP   C  1 431  ? 125.783 121.925 102.187 1.00 217.25 ? 444  TRP   C HE1  1 
ATOM   43420 H HE3  . TRP   C  1 431  ? 122.815 118.900 98.951  1.00 216.54 ? 444  TRP   C HE3  1 
ATOM   43421 H HZ2  . TRP   C  1 431  ? 124.040 123.452 100.539 1.00 216.65 ? 444  TRP   C HZ2  1 
ATOM   43422 H HZ3  . TRP   C  1 431  ? 121.755 120.891 97.951  1.00 216.44 ? 444  TRP   C HZ3  1 
ATOM   43423 H HH2  . TRP   C  1 431  ? 122.350 123.165 98.734  1.00 216.48 ? 444  TRP   C HH2  1 
ATOM   43424 N N    . ASN   C  1 432  ? 126.113 118.307 97.975  1.00 203.07 ? 445  ASN   C N    1 
ATOM   43425 C CA   . ASN   C  1 432  ? 125.987 118.840 96.625  1.00 198.18 ? 445  ASN   C CA   1 
ATOM   43426 C C    . ASN   C  1 432  ? 126.226 117.729 95.598  1.00 197.57 ? 445  ASN   C C    1 
ATOM   43427 O O    . ASN   C  1 432  ? 125.479 117.594 94.634  1.00 197.89 ? 445  ASN   C O    1 
ATOM   43428 C CB   . ASN   C  1 432  ? 127.031 119.928 96.403  1.00 196.71 ? 445  ASN   C CB   1 
ATOM   43429 C CG   . ASN   C  1 432  ? 126.707 121.307 96.917  1.00 199.02 ? 445  ASN   C CG   1 
ATOM   43430 O OD1  . ASN   C  1 432  ? 127.538 122.183 96.787  1.00 200.86 ? 445  ASN   C OD1  1 
ATOM   43431 N ND2  . ASN   C  1 432  ? 125.543 121.583 97.446  1.00 197.61 ? 445  ASN   C ND2  1 
ATOM   43432 H H    . ASN   C  1 432  ? 126.889 118.612 98.545  1.00 201.44 ? 445  ASN   C H    1 
ATOM   43433 H HA   . ASN   C  1 432  ? 124.990 119.257 96.488  1.00 199.99 ? 445  ASN   C HA   1 
ATOM   43434 H HB2  . ASN   C  1 432  ? 127.963 119.604 96.867  1.00 200.05 ? 445  ASN   C HB2  1 
ATOM   43435 H HB3  . ASN   C  1 432  ? 127.197 120.009 95.329  1.00 199.12 ? 445  ASN   C HB3  1 
ATOM   43436 H HD21 . ASN   C  1 432  ? 124.844 120.860 97.536  1.00 199.94 ? 445  ASN   C HD21 1 
ATOM   43437 H HD22 . ASN   C  1 432  ? 125.343 122.521 97.765  1.00 200.13 ? 445  ASN   C HD22 1 
ATOM   43438 N N    . ARG   C  1 433  ? 127.246 116.893 95.823  1.00 203.90 ? 446  ARG   C N    1 
ATOM   43439 C CA   . ARG   C  1 433  ? 127.567 115.742 94.975  1.00 203.55 ? 446  ARG   C CA   1 
ATOM   43440 C C    . ARG   C  1 433  ? 126.518 114.640 95.025  1.00 205.71 ? 446  ARG   C C    1 
ATOM   43441 O O    . ARG   C  1 433  ? 126.288 113.985 94.017  1.00 202.38 ? 446  ARG   C O    1 
ATOM   43442 C CB   . ARG   C  1 433  ? 128.947 115.199 95.354  1.00 206.12 ? 446  ARG   C CB   1 
ATOM   43443 C CG   . ARG   C  1 433  ? 130.024 116.173 94.890  1.00 204.55 ? 446  ARG   C CG   1 
ATOM   43444 C CD   . ARG   C  1 433  ? 131.424 115.580 95.031  1.00 206.64 ? 446  ARG   C CD   1 
ATOM   43445 N NE   . ARG   C  1 433  ? 132.379 116.362 94.234  1.00 209.55 ? 446  ARG   C NE   1 
ATOM   43446 C CZ   . ARG   C  1 433  ? 132.508 116.325 92.923  1.00 209.02 ? 446  ARG   C CZ   1 
ATOM   43447 N NH1  . ARG   C  1 433  ? 133.322 117.130 92.312  1.00 209.37 ? 446  ARG   C NH1  1 
ATOM   43448 N NH2  . ARG   C  1 433  ? 131.831 115.517 92.168  1.00 207.40 ? 446  ARG   C NH2  1 
ATOM   43449 H H    . ARG   C  1 433  ? 127.831 117.066 96.628  1.00 205.94 ? 446  ARG   C H    1 
ATOM   43450 H HA   . ARG   C  1 433  ? 127.623 116.096 93.946  1.00 204.79 ? 446  ARG   C HA   1 
ATOM   43451 H HB2  . ARG   C  1 433  ? 129.006 115.080 96.435  1.00 206.34 ? 446  ARG   C HB2  1 
ATOM   43452 H HB3  . ARG   C  1 433  ? 129.101 114.233 94.873  1.00 205.64 ? 446  ARG   C HB3  1 
ATOM   43453 H HG2  . ARG   C  1 433  ? 129.849 116.420 93.842  1.00 205.34 ? 446  ARG   C HG2  1 
ATOM   43454 H HG3  . ARG   C  1 433  ? 129.961 117.084 95.485  1.00 205.51 ? 446  ARG   C HG3  1 
ATOM   43455 H HD2  . ARG   C  1 433  ? 131.722 115.601 96.079  1.00 205.75 ? 446  ARG   C HD2  1 
ATOM   43456 H HD3  . ARG   C  1 433  ? 131.417 114.549 94.678  1.00 205.68 ? 446  ARG   C HD3  1 
ATOM   43457 H HE   . ARG   C  1 433  ? 132.994 116.986 94.738  1.00 206.14 ? 446  ARG   C HE   1 
ATOM   43458 H HH11 . ARG   C  1 433  ? 133.872 117.790 92.843  1.00 205.83 ? 446  ARG   C HH11 1 
ATOM   43459 H HH12 . ARG   C  1 433  ? 133.405 117.097 91.306  1.00 206.16 ? 446  ARG   C HH12 1 
ATOM   43460 H HH21 . ARG   C  1 433  ? 131.174 114.870 92.581  1.00 205.74 ? 446  ARG   C HH21 1 
ATOM   43461 H HH22 . ARG   C  1 433  ? 131.961 115.533 91.167  1.00 205.74 ? 446  ARG   C HH22 1 
ATOM   43462 N N    . ARG   C  1 434  ? 125.827 114.464 96.152  1.00 214.84 ? 447  ARG   C N    1 
ATOM   43463 C CA   . ARG   C  1 434  ? 124.705 113.524 96.268  1.00 212.45 ? 447  ARG   C CA   1 
ATOM   43464 C C    . ARG   C  1 434  ? 123.584 113.856 95.286  1.00 209.92 ? 447  ARG   C C    1 
ATOM   43465 O O    . ARG   C  1 434  ? 122.968 112.943 94.745  1.00 208.58 ? 447  ARG   C O    1 
ATOM   43466 C CB   . ARG   C  1 434  ? 124.188 113.523 97.716  1.00 212.00 ? 447  ARG   C CB   1 
ATOM   43467 C CG   . ARG   C  1 434  ? 123.218 112.361 97.950  1.00 210.34 ? 447  ARG   C CG   1 
ATOM   43468 C CD   . ARG   C  1 434  ? 122.726 112.337 99.394  1.00 210.34 ? 447  ARG   C CD   1 
ATOM   43469 N NE   . ARG   C  1 434  ? 122.134 111.032 99.715  1.00 212.21 ? 447  ARG   C NE   1 
ATOM   43470 C CZ   . ARG   C  1 434  ? 121.669 110.646 100.882 1.00 214.18 ? 447  ARG   C CZ   1 
ATOM   43471 N NH1  . ARG   C  1 434  ? 121.313 109.415 101.055 1.00 215.57 ? 447  ARG   C NH1  1 
ATOM   43472 N NH2  . ARG   C  1 434  ? 121.560 111.461 101.882 1.00 212.47 ? 447  ARG   C NH2  1 
ATOM   43473 H H    . ARG   C  1 434  ? 126.089 115.003 96.965  1.00 211.89 ? 447  ARG   C H    1 
ATOM   43474 H HA   . ARG   C  1 434  ? 125.073 112.524 96.038  1.00 211.48 ? 447  ARG   C HA   1 
ATOM   43475 H HB2  . ARG   C  1 434  ? 125.034 113.424 98.397  1.00 211.61 ? 447  ARG   C HB2  1 
ATOM   43476 H HB3  . ARG   C  1 434  ? 123.675 114.464 97.915  1.00 211.27 ? 447  ARG   C HB3  1 
ATOM   43477 H HG2  . ARG   C  1 434  ? 122.363 112.467 97.282  1.00 211.22 ? 447  ARG   C HG2  1 
ATOM   43478 H HG3  . ARG   C  1 434  ? 123.728 111.422 97.732  1.00 211.07 ? 447  ARG   C HG3  1 
ATOM   43479 H HD2  . ARG   C  1 434  ? 123.567 112.523 100.062 1.00 211.03 ? 447  ARG   C HD2  1 
ATOM   43480 H HD3  . ARG   C  1 434  ? 121.977 113.117 99.532  1.00 211.17 ? 447  ARG   C HD3  1 
ATOM   43481 H HE   . ARG   C  1 434  ? 122.078 110.362 98.961  1.00 211.17 ? 447  ARG   C HE   1 
ATOM   43482 H HH11 . ARG   C  1 434  ? 121.389 108.755 100.295 1.00 211.50 ? 447  ARG   C HH11 1 
ATOM   43483 H HH12 . ARG   C  1 434  ? 120.958 109.114 101.952 1.00 211.43 ? 447  ARG   C HH12 1 
ATOM   43484 H HH21 . ARG   C  1 434  ? 121.834 112.428 101.778 1.00 211.19 ? 447  ARG   C HH21 1 
ATOM   43485 H HH22 . ARG   C  1 434  ? 121.202 111.130 102.766 1.00 211.23 ? 447  ARG   C HH22 1 
ATOM   43486 N N    . TYR   C  1 435  ? 123.357 115.141 95.021  1.00 217.43 ? 448  TYR   C N    1 
ATOM   43487 C CA   . TYR   C  1 435  ? 122.245 115.630 94.217  1.00 218.42 ? 448  TYR   C CA   1 
ATOM   43488 C C    . TYR   C  1 435  ? 122.627 116.204 92.849  1.00 217.57 ? 448  TYR   C C    1 
ATOM   43489 O O    . TYR   C  1 435  ? 122.042 117.182 92.399  1.00 217.77 ? 448  TYR   C O    1 
ATOM   43490 C CB   . TYR   C  1 435  ? 121.389 116.572 95.073  1.00 219.08 ? 448  TYR   C CB   1 
ATOM   43491 C CG   . TYR   C  1 435  ? 120.755 115.865 96.251  1.00 217.61 ? 448  TYR   C CG   1 
ATOM   43492 C CD1  . TYR   C  1 435  ? 119.888 114.787 96.013  1.00 217.27 ? 448  TYR   C CD1  1 
ATOM   43493 C CD2  . TYR   C  1 435  ? 121.046 116.250 97.569  1.00 218.44 ? 448  TYR   C CD2  1 
ATOM   43494 C CE1  . TYR   C  1 435  ? 119.334 114.079 97.086  1.00 219.80 ? 448  TYR   C CE1  1 
ATOM   43495 C CE2  . TYR   C  1 435  ? 120.482 115.551 98.649  1.00 218.56 ? 448  TYR   C CE2  1 
ATOM   43496 C CZ   . TYR   C  1 435  ? 119.630 114.457 98.404  1.00 221.44 ? 448  TYR   C CZ   1 
ATOM   43497 O OH   . TYR   C  1 435  ? 119.089 113.753 99.424  1.00 224.51 ? 448  TYR   C OH   1 
ATOM   43498 H H    . TYR   C  1 435  ? 123.998 115.821 95.402  1.00 218.34 ? 448  TYR   C H    1 
ATOM   43499 H HA   . TYR   C  1 435  ? 121.619 114.761 94.012  1.00 218.64 ? 448  TYR   C HA   1 
ATOM   43500 H HB2  . TYR   C  1 435  ? 122.021 117.377 95.447  1.00 218.97 ? 448  TYR   C HB2  1 
ATOM   43501 H HB3  . TYR   C  1 435  ? 120.602 116.999 94.451  1.00 218.87 ? 448  TYR   C HB3  1 
ATOM   43502 H HD1  . TYR   C  1 435  ? 119.648 114.502 95.000  1.00 218.59 ? 448  TYR   C HD1  1 
ATOM   43503 H HD2  . TYR   C  1 435  ? 121.705 117.086 97.753  1.00 218.92 ? 448  TYR   C HD2  1 
ATOM   43504 H HE1  . TYR   C  1 435  ? 118.677 113.242 96.899  1.00 218.96 ? 448  TYR   C HE1  1 
ATOM   43505 H HE2  . TYR   C  1 435  ? 120.700 115.851 99.664  1.00 218.53 ? 448  TYR   C HE2  1 
ATOM   43506 H HH   . TYR   C  1 435  ? 118.608 114.348 100.004 1.00 219.42 ? 448  TYR   C HH   1 
ATOM   43507 N N    . GLY   C  1 436  ? 123.605 115.618 92.167  1.00 193.37 ? 449  GLY   C N    1 
ATOM   43508 C CA   . GLY   C  1 436  ? 123.935 115.991 90.788  1.00 192.30 ? 449  GLY   C CA   1 
ATOM   43509 C C    . GLY   C  1 436  ? 125.163 116.848 90.521  1.00 192.34 ? 449  GLY   C C    1 
ATOM   43510 O O    . GLY   C  1 436  ? 125.541 116.960 89.357  1.00 192.32 ? 449  GLY   C O    1 
ATOM   43511 H H    . GLY   C  1 436  ? 124.141 114.888 92.615  1.00 194.73 ? 449  GLY   C H    1 
ATOM   43512 H HA2  . GLY   C  1 436  ? 124.068 115.064 90.231  1.00 194.27 ? 449  GLY   C HA2  1 
ATOM   43513 H HA3  . GLY   C  1 436  ? 123.072 116.509 90.369  1.00 193.99 ? 449  GLY   C HA3  1 
ATOM   43514 N N    . PHE   C  1 437  ? 125.823 117.437 91.517  1.00 191.61 ? 450  PHE   C N    1 
ATOM   43515 C CA   . PHE   C  1 437  ? 127.014 118.228 91.207  1.00 191.39 ? 450  PHE   C CA   1 
ATOM   43516 C C    . PHE   C  1 437  ? 128.154 117.298 90.778  1.00 193.44 ? 450  PHE   C C    1 
ATOM   43517 O O    . PHE   C  1 437  ? 128.495 116.360 91.496  1.00 193.80 ? 450  PHE   C O    1 
ATOM   43518 C CB   . PHE   C  1 437  ? 127.409 119.102 92.390  1.00 190.57 ? 450  PHE   C CB   1 
ATOM   43519 C CG   . PHE   C  1 437  ? 128.393 120.175 91.997  1.00 190.65 ? 450  PHE   C CG   1 
ATOM   43520 C CD1  . PHE   C  1 437  ? 129.745 119.853 91.803  1.00 193.04 ? 450  PHE   C CD1  1 
ATOM   43521 C CD2  . PHE   C  1 437  ? 127.961 121.490 91.787  1.00 188.19 ? 450  PHE   C CD2  1 
ATOM   43522 C CE1  . PHE   C  1 437  ? 130.644 120.830 91.349  1.00 193.29 ? 450  PHE   C CE1  1 
ATOM   43523 C CE2  . PHE   C  1 437  ? 128.860 122.475 91.363  1.00 188.78 ? 450  PHE   C CE2  1 
ATOM   43524 C CZ   . PHE   C  1 437  ? 130.199 122.138 91.122  1.00 191.43 ? 450  PHE   C CZ   1 
ATOM   43525 H H    . PHE   C  1 437  ? 125.506 117.340 92.471  1.00 192.50 ? 450  PHE   C H    1 
ATOM   43526 H HA   . PHE   C  1 437  ? 126.777 118.881 90.367  1.00 191.60 ? 450  PHE   C HA   1 
ATOM   43527 H HB2  . PHE   C  1 437  ? 126.515 119.573 92.799  1.00 191.82 ? 450  PHE   C HB2  1 
ATOM   43528 H HB3  . PHE   C  1 437  ? 127.862 118.474 93.157  1.00 191.84 ? 450  PHE   C HB3  1 
ATOM   43529 H HD1  . PHE   C  1 437  ? 130.095 118.851 92.003  1.00 192.49 ? 450  PHE   C HD1  1 
ATOM   43530 H HD2  . PHE   C  1 437  ? 126.925 121.746 91.953  1.00 191.23 ? 450  PHE   C HD2  1 
ATOM   43531 H HE1  . PHE   C  1 437  ? 131.678 120.572 91.174  1.00 192.39 ? 450  PHE   C HE1  1 
ATOM   43532 H HE2  . PHE   C  1 437  ? 128.524 123.492 91.222  1.00 191.65 ? 450  PHE   C HE2  1 
ATOM   43533 H HZ   . PHE   C  1 437  ? 130.889 122.887 90.762  1.00 192.08 ? 450  PHE   C HZ   1 
ATOM   43534 N N    . ASN   C  1 438  ? 128.775 117.562 89.629  1.00 189.28 ? 451  ASN   C N    1 
ATOM   43535 C CA   . ASN   C  1 438  ? 129.838 116.720 89.080  1.00 189.84 ? 451  ASN   C CA   1 
ATOM   43536 C C    . ASN   C  1 438  ? 131.204 117.413 89.029  1.00 191.05 ? 451  ASN   C C    1 
ATOM   43537 O O    . ASN   C  1 438  ? 132.149 116.938 89.655  1.00 192.93 ? 451  ASN   C O    1 
ATOM   43538 C CB   . ASN   C  1 438  ? 129.413 116.184 87.699  1.00 188.68 ? 451  ASN   C CB   1 
ATOM   43539 C CG   . ASN   C  1 438  ? 128.789 117.197 86.748  1.00 187.81 ? 451  ASN   C CG   1 
ATOM   43540 O OD1  . ASN   C  1 438  ? 128.761 118.396 86.980  1.00 187.08 ? 451  ASN   C OD1  1 
ATOM   43541 N ND2  . ASN   C  1 438  ? 128.276 116.737 85.635  1.00 188.40 ? 451  ASN   C ND2  1 
ATOM   43542 H H    . ASN   C  1 438  ? 128.498 118.383 89.112  1.00 189.34 ? 451  ASN   C H    1 
ATOM   43543 H HA   . ASN   C  1 438  ? 129.940 115.859 89.741  1.00 189.94 ? 451  ASN   C HA   1 
ATOM   43544 H HB2  . ASN   C  1 438  ? 130.299 115.776 87.214  1.00 189.75 ? 451  ASN   C HB2  1 
ATOM   43545 H HB3  . ASN   C  1 438  ? 128.701 115.373 87.851  1.00 189.42 ? 451  ASN   C HB3  1 
ATOM   43546 H HD21 . ASN   C  1 438  ? 128.300 115.746 85.439  1.00 189.42 ? 451  ASN   C HD21 1 
ATOM   43547 H HD22 . ASN   C  1 438  ? 127.855 117.372 84.973  1.00 189.69 ? 451  ASN   C HD22 1 
ATOM   43548 N N    . ASN   C  1 439  ? 131.326 118.530 88.316  1.00 197.24 ? 452  ASN   C N    1 
ATOM   43549 C CA   . ASN   C  1 439  ? 132.568 119.289 88.168  1.00 198.73 ? 452  ASN   C CA   1 
ATOM   43550 C C    . ASN   C  1 439  ? 132.315 120.645 87.499  1.00 195.60 ? 452  ASN   C C    1 
ATOM   43551 O O    . ASN   C  1 439  ? 131.219 120.928 87.016  1.00 194.08 ? 452  ASN   C O    1 
ATOM   43552 C CB   . ASN   C  1 439  ? 133.593 118.479 87.344  1.00 197.09 ? 452  ASN   C CB   1 
ATOM   43553 C CG   . ASN   C  1 439  ? 133.043 117.931 86.039  1.00 196.61 ? 452  ASN   C CG   1 
ATOM   43554 O OD1  . ASN   C  1 439  ? 132.636 118.661 85.151  1.00 195.56 ? 452  ASN   C OD1  1 
ATOM   43555 N ND2  . ASN   C  1 439  ? 133.036 116.628 85.867  1.00 197.72 ? 452  ASN   C ND2  1 
ATOM   43556 H H    . ASN   C  1 439  ? 130.503 118.878 87.844  1.00 195.53 ? 452  ASN   C H    1 
ATOM   43557 H HA   . ASN   C  1 439  ? 132.985 119.466 89.160  1.00 196.58 ? 452  ASN   C HA   1 
ATOM   43558 H HB2  . ASN   C  1 439  ? 134.438 119.128 87.113  1.00 195.88 ? 452  ASN   C HB2  1 
ATOM   43559 H HB3  . ASN   C  1 439  ? 133.949 117.645 87.950  1.00 196.05 ? 452  ASN   C HB3  1 
ATOM   43560 H HD21 . ASN   C  1 439  ? 133.381 116.020 86.597  1.00 195.90 ? 452  ASN   C HD21 1 
ATOM   43561 H HD22 . ASN   C  1 439  ? 132.684 116.234 85.006  1.00 196.19 ? 452  ASN   C HD22 1 
ATOM   43562 N N    . PHE   C  1 440  ? 133.339 121.494 87.484  1.00 193.10 ? 453  PHE   C N    1 
ATOM   43563 C CA   . PHE   C  1 440  ? 133.311 122.802 86.842  1.00 193.31 ? 453  PHE   C CA   1 
ATOM   43564 C C    . PHE   C  1 440  ? 133.876 122.708 85.421  1.00 193.20 ? 453  PHE   C C    1 
ATOM   43565 O O    . PHE   C  1 440  ? 134.757 121.892 85.150  1.00 192.74 ? 453  PHE   C O    1 
ATOM   43566 C CB   . PHE   C  1 440  ? 134.158 123.792 87.648  1.00 194.80 ? 453  PHE   C CB   1 
ATOM   43567 C CG   . PHE   C  1 440  ? 133.766 123.932 89.096  1.00 194.53 ? 453  PHE   C CG   1 
ATOM   43568 C CD1  . PHE   C  1 440  ? 132.751 124.830 89.459  1.00 194.71 ? 453  PHE   C CD1  1 
ATOM   43569 C CD2  . PHE   C  1 440  ? 134.433 123.189 90.082  1.00 194.19 ? 453  PHE   C CD2  1 
ATOM   43570 C CE1  . PHE   C  1 440  ? 132.422 125.005 90.811  1.00 196.34 ? 453  PHE   C CE1  1 
ATOM   43571 C CE2  . PHE   C  1 440  ? 134.087 123.350 91.431  1.00 195.30 ? 453  PHE   C CE2  1 
ATOM   43572 C CZ   . PHE   C  1 440  ? 133.086 124.260 91.794  1.00 196.14 ? 453  PHE   C CZ   1 
ATOM   43573 H H    . PHE   C  1 440  ? 134.191 121.214 87.948  1.00 194.44 ? 453  PHE   C H    1 
ATOM   43574 H HA   . PHE   C  1 440  ? 132.283 123.160 86.798  1.00 194.29 ? 453  PHE   C HA   1 
ATOM   43575 H HB2  . PHE   C  1 440  ? 135.196 123.459 87.610  1.00 194.43 ? 453  PHE   C HB2  1 
ATOM   43576 H HB3  . PHE   C  1 440  ? 134.091 124.771 87.174  1.00 194.38 ? 453  PHE   C HB3  1 
ATOM   43577 H HD1  . PHE   C  1 440  ? 132.224 125.386 88.697  1.00 194.26 ? 453  PHE   C HD1  1 
ATOM   43578 H HD2  . PHE   C  1 440  ? 135.211 122.494 89.802  1.00 193.94 ? 453  PHE   C HD2  1 
ATOM   43579 H HE1  . PHE   C  1 440  ? 131.657 125.713 91.093  1.00 194.77 ? 453  PHE   C HE1  1 
ATOM   43580 H HE2  . PHE   C  1 440  ? 134.593 122.773 92.191  1.00 194.32 ? 453  PHE   C HE2  1 
ATOM   43581 H HZ   . PHE   C  1 440  ? 132.826 124.387 92.835  1.00 194.41 ? 453  PHE   C HZ   1 
ATOM   43582 N N    . ASN   C  1 441  ? 133.422 123.579 84.522  1.00 214.71 ? 454  ASN   C N    1 
ATOM   43583 C CA   . ASN   C  1 441  ? 133.904 123.655 83.146  1.00 216.75 ? 454  ASN   C CA   1 
ATOM   43584 C C    . ASN   C  1 441  ? 134.417 125.078 82.914  1.00 215.66 ? 454  ASN   C C    1 
ATOM   43585 O O    . ASN   C  1 441  ? 133.662 125.959 82.512  1.00 216.72 ? 454  ASN   C O    1 
ATOM   43586 C CB   . ASN   C  1 441  ? 132.791 123.236 82.173  1.00 219.92 ? 454  ASN   C CB   1 
ATOM   43587 C CG   . ASN   C  1 441  ? 133.266 123.309 80.731  1.00 223.59 ? 454  ASN   C CG   1 
ATOM   43588 O OD1  . ASN   C  1 441  ? 134.461 123.177 80.474  1.00 223.99 ? 454  ASN   C OD1  1 
ATOM   43589 N ND2  . ASN   C  1 441  ? 132.374 123.528 79.780  1.00 224.58 ? 454  ASN   C ND2  1 
ATOM   43590 H H    . ASN   C  1 441  ? 132.701 124.226 84.809  1.00 218.04 ? 454  ASN   C H    1 
ATOM   43591 H HA   . ASN   C  1 441  ? 134.740 122.964 83.034  1.00 218.51 ? 454  ASN   C HA   1 
ATOM   43592 H HB2  . ASN   C  1 441  ? 132.490 122.212 82.397  1.00 218.81 ? 454  ASN   C HB2  1 
ATOM   43593 H HB3  . ASN   C  1 441  ? 131.935 123.897 82.303  1.00 218.87 ? 454  ASN   C HB3  1 
ATOM   43594 H HD21 . ASN   C  1 441  ? 131.396 123.563 80.030  1.00 219.57 ? 454  ASN   C HD21 1 
ATOM   43595 N N    . LEU   C  1 442  ? 135.685 125.310 83.257  1.00 199.35 ? 455  LEU   C N    1 
ATOM   43596 C CA   . LEU   C  1 442  ? 136.347 126.619 83.289  1.00 200.45 ? 455  LEU   C CA   1 
ATOM   43597 C C    . LEU   C  1 442  ? 137.759 126.546 82.673  1.00 201.66 ? 455  LEU   C C    1 
ATOM   43598 O O    . LEU   C  1 442  ? 138.273 125.459 82.411  1.00 202.79 ? 455  LEU   C O    1 
ATOM   43599 C CB   . LEU   C  1 442  ? 136.402 127.119 84.741  1.00 201.81 ? 455  LEU   C CB   1 
ATOM   43600 C CG   . LEU   C  1 442  ? 135.046 127.302 85.439  1.00 199.88 ? 455  LEU   C CG   1 
ATOM   43601 C CD1  . LEU   C  1 442  ? 135.280 127.596 86.912  1.00 199.23 ? 455  LEU   C CD1  1 
ATOM   43602 C CD2  . LEU   C  1 442  ? 134.258 128.466 84.851  1.00 202.02 ? 455  LEU   C CD2  1 
ATOM   43603 H H    . LEU   C  1 442  ? 136.242 124.510 83.520  1.00 200.75 ? 455  LEU   C H    1 
ATOM   43604 H HA   . LEU   C  1 442  ? 135.751 127.321 82.704  1.00 200.15 ? 455  LEU   C HA   1 
ATOM   43605 H HB2  . LEU   C  1 442  ? 136.981 126.399 85.320  1.00 200.71 ? 455  LEU   C HB2  1 
ATOM   43606 H HB3  . LEU   C  1 442  ? 136.927 128.074 84.755  1.00 200.58 ? 455  LEU   C HB3  1 
ATOM   43607 H HG   . LEU   C  1 442  ? 134.463 126.386 85.342  1.00 200.19 ? 455  LEU   C HG   1 
ATOM   43608 H HD11 . LEU   C  1 442  ? 135.844 126.778 87.361  1.00 199.76 ? 455  LEU   C HD11 1 
ATOM   43609 H HD12 . LEU   C  1 442  ? 135.844 128.523 87.012  1.00 200.26 ? 455  LEU   C HD12 1 
ATOM   43610 H HD13 . LEU   C  1 442  ? 134.321 127.698 87.419  1.00 200.24 ? 455  LEU   C HD13 1 
ATOM   43611 H HD21 . LEU   C  1 442  ? 134.074 128.283 83.792  1.00 200.64 ? 455  LEU   C HD21 1 
ATOM   43612 H HD22 . LEU   C  1 442  ? 133.306 128.561 85.373  1.00 200.59 ? 455  LEU   C HD22 1 
ATOM   43613 H HD23 . LEU   C  1 442  ? 134.829 129.388 84.966  1.00 200.99 ? 455  LEU   C HD23 1 
ATOM   43614 N N    . SER   C  1 443  ? 138.388 127.695 82.420  1.00 195.96 ? 456  SER   C N    1 
ATOM   43615 C CA   . SER   C  1 443  ? 139.735 127.775 81.846  1.00 195.05 ? 456  SER   C CA   1 
ATOM   43616 C C    . SER   C  1 443  ? 140.780 127.135 82.764  1.00 198.84 ? 456  SER   C C    1 
ATOM   43617 O O    . SER   C  1 443  ? 140.554 126.942 83.956  1.00 200.76 ? 456  SER   C O    1 
ATOM   43618 C CB   . SER   C  1 443  ? 140.126 129.238 81.614  1.00 192.56 ? 456  SER   C CB   1 
ATOM   43619 O OG   . SER   C  1 443  ? 139.121 129.914 80.880  1.00 188.31 ? 456  SER   C OG   1 
ATOM   43620 H H    . SER   C  1 443  ? 137.910 128.558 82.637  1.00 195.14 ? 456  SER   C H    1 
ATOM   43621 H HA   . SER   C  1 443  ? 139.741 127.253 80.889  1.00 194.70 ? 456  SER   C HA   1 
ATOM   43622 H HB2  . SER   C  1 443  ? 140.257 129.730 82.577  1.00 194.98 ? 456  SER   C HB2  1 
ATOM   43623 H HB3  . SER   C  1 443  ? 141.063 129.276 81.059  1.00 194.44 ? 456  SER   C HB3  1 
ATOM   43624 H HG   . SER   C  1 443  ? 139.384 130.827 80.744  1.00 194.30 ? 456  SER   C HG   1 
ATOM   43625 N N    . SER   C  1 444  ? 141.987 126.902 82.246  1.00 213.63 ? 457  SER   C N    1 
ATOM   43626 C CA   . SER   C  1 444  ? 143.070 126.258 83.009  1.00 214.76 ? 457  SER   C CA   1 
ATOM   43627 C C    . SER   C  1 444  ? 143.546 127.078 84.219  1.00 214.72 ? 457  SER   C C    1 
ATOM   43628 O O    . SER   C  1 444  ? 144.019 126.512 85.204  1.00 212.58 ? 457  SER   C O    1 
ATOM   43629 C CB   . SER   C  1 444  ? 144.235 125.958 82.061  1.00 212.98 ? 457  SER   C CB   1 
ATOM   43630 O OG   . SER   C  1 444  ? 145.146 125.048 82.641  1.00 211.09 ? 457  SER   C OG   1 
ATOM   43631 H H    . SER   C  1 444  ? 142.166 127.179 81.292  1.00 211.50 ? 457  SER   C H    1 
ATOM   43632 H HA   . SER   C  1 444  ? 142.692 125.306 83.382  1.00 211.97 ? 457  SER   C HA   1 
ATOM   43633 H HB2  . SER   C  1 444  ? 143.841 125.527 81.140  1.00 211.93 ? 457  SER   C HB2  1 
ATOM   43634 H HB3  . SER   C  1 444  ? 144.755 126.887 81.828  1.00 211.82 ? 457  SER   C HB3  1 
ATOM   43635 H HG   . SER   C  1 444  ? 145.864 124.878 82.027  1.00 211.69 ? 457  SER   C HG   1 
ATOM   43636 N N    . HIS   C  1 445  ? 143.371 128.405 84.200  1.00 200.78 ? 458  HIS   C N    1 
ATOM   43637 C CA   . HIS   C  1 445  ? 143.749 129.314 85.292  1.00 198.43 ? 458  HIS   C CA   1 
ATOM   43638 C C    . HIS   C  1 445  ? 142.575 129.953 86.035  1.00 197.92 ? 458  HIS   C C    1 
ATOM   43639 O O    . HIS   C  1 445  ? 142.793 130.804 86.892  1.00 198.02 ? 458  HIS   C O    1 
ATOM   43640 C CB   . HIS   C  1 445  ? 144.707 130.389 84.779  1.00 194.96 ? 458  HIS   C CB   1 
ATOM   43641 C CG   . HIS   C  1 445  ? 145.892 129.808 84.071  1.00 196.86 ? 458  HIS   C CG   1 
ATOM   43642 N ND1  . HIS   C  1 445  ? 145.968 129.554 82.701  1.00 194.79 ? 458  HIS   C ND1  1 
ATOM   43643 C CD2  . HIS   C  1 445  ? 146.995 129.303 84.685  1.00 199.08 ? 458  HIS   C CD2  1 
ATOM   43644 C CE1  . HIS   C  1 445  ? 147.126 128.904 82.519  1.00 197.27 ? 458  HIS   C CE1  1 
ATOM   43645 N NE2  . HIS   C  1 445  ? 147.752 128.737 83.691  1.00 199.30 ? 458  HIS   C NE2  1 
ATOM   43646 H H    . HIS   C  1 445  ? 142.950 128.811 83.376  1.00 197.69 ? 458  HIS   C H    1 
ATOM   43647 H HA   . HIS   C  1 445  ? 144.301 128.720 86.021  1.00 197.63 ? 458  HIS   C HA   1 
ATOM   43648 H HB2  . HIS   C  1 445  ? 144.168 131.036 84.086  1.00 196.47 ? 458  HIS   C HB2  1 
ATOM   43649 H HB3  . HIS   C  1 445  ? 145.055 130.985 85.622  1.00 197.15 ? 458  HIS   C HB3  1 
ATOM   43650 H HD2  . HIS   C  1 445  ? 147.228 129.339 85.739  1.00 197.49 ? 458  HIS   C HD2  1 
ATOM   43651 H HE1  . HIS   C  1 445  ? 147.500 128.565 81.564  1.00 197.46 ? 458  HIS   C HE1  1 
ATOM   43652 H HE2  . HIS   C  1 445  ? 148.638 128.270 83.821  1.00 197.57 ? 458  HIS   C HE2  1 
ATOM   43653 N N    . SER   C  1 446  ? 141.333 129.581 85.733  1.00 201.67 ? 459  SER   C N    1 
ATOM   43654 C CA   . SER   C  1 446  ? 140.182 130.037 86.514  1.00 201.14 ? 459  SER   C CA   1 
ATOM   43655 C C    . SER   C  1 446  ? 140.160 129.340 87.866  1.00 203.79 ? 459  SER   C C    1 
ATOM   43656 O O    . SER   C  1 446  ? 140.189 128.116 87.925  1.00 205.22 ? 459  SER   C O    1 
ATOM   43657 C CB   . SER   C  1 446  ? 138.874 129.727 85.793  1.00 202.50 ? 459  SER   C CB   1 
ATOM   43658 O OG   . SER   C  1 446  ? 138.792 130.396 84.549  1.00 204.69 ? 459  SER   C OG   1 
ATOM   43659 H H    . SER   C  1 446  ? 141.181 128.968 84.945  1.00 202.24 ? 459  SER   C H    1 
ATOM   43660 H HA   . SER   C  1 446  ? 140.259 131.114 86.668  1.00 201.68 ? 459  SER   C HA   1 
ATOM   43661 H HB2  . SER   C  1 446  ? 138.812 128.653 85.621  1.00 202.21 ? 459  SER   C HB2  1 
ATOM   43662 H HB3  . SER   C  1 446  ? 138.039 130.037 86.421  1.00 202.38 ? 459  SER   C HB3  1 
ATOM   43663 H HG   . SER   C  1 446  ? 137.959 130.179 84.124  1.00 202.52 ? 459  SER   C HG   1 
ATOM   43664 N N    . VAL   C  1 447  ? 140.069 130.108 88.944  1.00 190.20 ? 460  VAL   C N    1 
ATOM   43665 C CA   . VAL   C  1 447  ? 140.009 129.632 90.324  1.00 189.32 ? 460  VAL   C CA   1 
ATOM   43666 C C    . VAL   C  1 447  ? 138.610 129.874 90.870  1.00 187.75 ? 460  VAL   C C    1 
ATOM   43667 O O    . VAL   C  1 447  ? 138.195 131.026 90.966  1.00 185.32 ? 460  VAL   C O    1 
ATOM   43668 C CB   . VAL   C  1 447  ? 141.028 130.406 91.175  1.00 187.01 ? 460  VAL   C CB   1 
ATOM   43669 C CG1  . VAL   C  1 447  ? 141.066 129.853 92.586  1.00 186.71 ? 460  VAL   C CG1  1 
ATOM   43670 C CG2  . VAL   C  1 447  ? 142.457 130.342 90.650  1.00 187.04 ? 460  VAL   C CG2  1 
ATOM   43671 H H    . VAL   C  1 447  ? 140.038 131.107 88.798  1.00 188.52 ? 460  VAL   C H    1 
ATOM   43672 H HA   . VAL   C  1 447  ? 140.238 128.567 90.356  1.00 188.98 ? 460  VAL   C HA   1 
ATOM   43673 H HB   . VAL   C  1 447  ? 140.721 131.451 91.219  1.00 188.35 ? 460  VAL   C HB   1 
ATOM   43674 H HG11 . VAL   C  1 447  ? 140.063 129.875 93.012  1.00 188.23 ? 460  VAL   C HG11 1 
ATOM   43675 H HG12 . VAL   C  1 447  ? 141.428 128.825 92.563  1.00 187.21 ? 460  VAL   C HG12 1 
ATOM   43676 H HG13 . VAL   C  1 447  ? 141.734 130.460 93.196  1.00 188.18 ? 460  VAL   C HG13 1 
ATOM   43677 H HG21 . VAL   C  1 447  ? 142.489 130.730 89.632  1.00 188.65 ? 460  VAL   C HG21 1 
ATOM   43678 H HG22 . VAL   C  1 447  ? 143.106 130.942 91.288  1.00 188.33 ? 460  VAL   C HG22 1 
ATOM   43679 H HG23 . VAL   C  1 447  ? 142.800 129.307 90.655  1.00 187.92 ? 460  VAL   C HG23 1 
ATOM   43680 N N    . VAL   C  1 448  ? 137.877 128.828 91.250  1.00 195.12 ? 461  VAL   C N    1 
ATOM   43681 C CA   . VAL   C  1 448  ? 136.553 128.981 91.872  1.00 194.86 ? 461  VAL   C CA   1 
ATOM   43682 C C    . VAL   C  1 448  ? 136.659 129.378 93.336  1.00 198.18 ? 461  VAL   C C    1 
ATOM   43683 O O    . VAL   C  1 448  ? 137.582 128.991 94.038  1.00 197.24 ? 461  VAL   C O    1 
ATOM   43684 C CB   . VAL   C  1 448  ? 135.659 127.738 91.750  1.00 193.65 ? 461  VAL   C CB   1 
ATOM   43685 C CG1  . VAL   C  1 448  ? 135.475 127.338 90.294  1.00 191.95 ? 461  VAL   C CG1  1 
ATOM   43686 C CG2  . VAL   C  1 448  ? 136.145 126.537 92.550  1.00 196.47 ? 461  VAL   C CG2  1 
ATOM   43687 H H    . VAL   C  1 448  ? 138.243 127.898 91.105  1.00 194.64 ? 461  VAL   C H    1 
ATOM   43688 H HA   . VAL   C  1 448  ? 136.045 129.794 91.354  1.00 194.33 ? 461  VAL   C HA   1 
ATOM   43689 H HB   . VAL   C  1 448  ? 134.677 128.007 92.137  1.00 194.41 ? 461  VAL   C HB   1 
ATOM   43690 H HG11 . VAL   C  1 448  ? 135.127 128.198 89.722  1.00 194.03 ? 461  VAL   C HG11 1 
ATOM   43691 H HG12 . VAL   C  1 448  ? 134.739 126.537 90.228  1.00 194.07 ? 461  VAL   C HG12 1 
ATOM   43692 H HG13 . VAL   C  1 448  ? 136.426 126.993 89.889  1.00 193.90 ? 461  VAL   C HG13 1 
ATOM   43693 H HG21 . VAL   C  1 448  ? 136.277 126.823 93.593  1.00 194.38 ? 461  VAL   C HG21 1 
ATOM   43694 H HG22 . VAL   C  1 448  ? 137.096 126.191 92.145  1.00 194.69 ? 461  VAL   C HG22 1 
ATOM   43695 H HG23 . VAL   C  1 448  ? 135.409 125.735 92.483  1.00 194.46 ? 461  VAL   C HG23 1 
ATOM   43696 N N    . TYR   C  1 449  ? 135.678 130.117 93.830  1.00 193.45 ? 462  TYR   C N    1 
ATOM   43697 C CA   . TYR   C  1 449  ? 135.497 130.364 95.250  1.00 190.56 ? 462  TYR   C CA   1 
ATOM   43698 C C    . TYR   C  1 449  ? 134.010 130.427 95.580  1.00 188.34 ? 462  TYR   C C    1 
ATOM   43699 O O    . TYR   C  1 449  ? 133.193 130.940 94.819  1.00 189.79 ? 462  TYR   C O    1 
ATOM   43700 C CB   . TYR   C  1 449  ? 136.259 131.623 95.673  1.00 187.34 ? 462  TYR   C CB   1 
ATOM   43701 C CG   . TYR   C  1 449  ? 135.821 132.896 94.987  1.00 184.29 ? 462  TYR   C CG   1 
ATOM   43702 C CD1  . TYR   C  1 449  ? 136.371 133.250 93.742  1.00 182.20 ? 462  TYR   C CD1  1 
ATOM   43703 C CD2  . TYR   C  1 449  ? 134.859 133.724 95.591  1.00 187.57 ? 462  TYR   C CD2  1 
ATOM   43704 C CE1  . TYR   C  1 449  ? 135.941 134.415 93.089  1.00 183.69 ? 462  TYR   C CE1  1 
ATOM   43705 C CE2  . TYR   C  1 449  ? 134.431 134.895 94.941  1.00 188.43 ? 462  TYR   C CE2  1 
ATOM   43706 C CZ   . TYR   C  1 449  ? 134.965 135.232 93.684  1.00 187.98 ? 462  TYR   C CZ   1 
ATOM   43707 O OH   . TYR   C  1 449  ? 134.488 136.306 93.003  1.00 193.37 ? 462  TYR   C OH   1 
ATOM   43708 H H    . TYR   C  1 449  ? 135.020 130.531 93.185  1.00 189.50 ? 462  TYR   C H    1 
ATOM   43709 H HA   . TYR   C  1 449  ? 135.923 129.519 95.791  1.00 189.01 ? 462  TYR   C HA   1 
ATOM   43710 H HB2  . TYR   C  1 449  ? 136.125 131.754 96.747  1.00 188.32 ? 462  TYR   C HB2  1 
ATOM   43711 H HB3  . TYR   C  1 449  ? 137.319 131.469 95.473  1.00 188.33 ? 462  TYR   C HB3  1 
ATOM   43712 H HD1  . TYR   C  1 449  ? 137.126 132.625 93.288  1.00 187.87 ? 462  TYR   C HD1  1 
ATOM   43713 H HD2  . TYR   C  1 449  ? 134.450 133.461 96.555  1.00 188.60 ? 462  TYR   C HD2  1 
ATOM   43714 H HE1  . TYR   C  1 449  ? 136.359 134.684 92.130  1.00 187.97 ? 462  TYR   C HE1  1 
ATOM   43715 H HE2  . TYR   C  1 449  ? 133.695 135.534 95.406  1.00 188.39 ? 462  TYR   C HE2  1 
ATOM   43716 H HH   . TYR   C  1 449  ? 135.220 136.782 92.603  1.00 188.92 ? 462  TYR   C HH   1 
ATOM   43717 N N    . SER   C  1 450  ? 133.637 129.896 96.735  1.00 197.94 ? 463  SER   C N    1 
ATOM   43718 C CA   . SER   C  1 450  ? 132.277 129.970 97.236  1.00 198.65 ? 463  SER   C CA   1 
ATOM   43719 C C    . SER   C  1 450  ? 132.032 131.353 97.816  1.00 200.95 ? 463  SER   C C    1 
ATOM   43720 O O    . SER   C  1 450  ? 132.898 131.891 98.498  1.00 200.64 ? 463  SER   C O    1 
ATOM   43721 C CB   . SER   C  1 450  ? 132.076 128.932 98.331  1.00 201.22 ? 463  SER   C CB   1 
ATOM   43722 O OG   . SER   C  1 450  ? 130.735 128.974 98.740  1.00 205.37 ? 463  SER   C OG   1 
ATOM   43723 H H    . SER   C  1 450  ? 134.330 129.417 97.292  1.00 199.28 ? 463  SER   C H    1 
ATOM   43724 H HA   . SER   C  1 450  ? 131.576 129.784 96.423  1.00 199.37 ? 463  SER   C HA   1 
ATOM   43725 H HB2  . SER   C  1 450  ? 132.310 127.940 97.943  1.00 199.23 ? 463  SER   C HB2  1 
ATOM   43726 H HB3  . SER   C  1 450  ? 132.726 129.158 99.176  1.00 199.74 ? 463  SER   C HB3  1 
ATOM   43727 H HG   . SER   C  1 450  ? 130.166 128.778 97.993  1.00 199.96 ? 463  SER   C HG   1 
ATOM   43728 N N    . ARG   C  1 451  ? 130.894 131.973 97.515  1.00 194.89 ? 464  ARG   C N    1 
ATOM   43729 C CA   . ARG   C  1 451  ? 130.497 133.254 98.107  1.00 192.33 ? 464  ARG   C CA   1 
ATOM   43730 C C    . ARG   C  1 451  ? 129.695 132.960 99.365  1.00 193.45 ? 464  ARG   C C    1 
ATOM   43731 O O    . ARG   C  1 451  ? 129.980 133.529 100.413 1.00 193.47 ? 464  ARG   C O    1 
ATOM   43732 C CB   . ARG   C  1 451  ? 129.700 134.119 97.122  1.00 188.06 ? 464  ARG   C CB   1 
ATOM   43733 C CG   . ARG   C  1 451  ? 130.614 134.714 96.052  1.00 188.54 ? 464  ARG   C CG   1 
ATOM   43734 C CD   . ARG   C  1 451  ? 129.855 135.659 95.119  1.00 189.26 ? 464  ARG   C CD   1 
ATOM   43735 N NE   . ARG   C  1 451  ? 129.102 134.920 94.088  1.00 192.72 ? 464  ARG   C NE   1 
ATOM   43736 C CZ   . ARG   C  1 451  ? 127.836 135.077 93.741  1.00 194.86 ? 464  ARG   C CZ   1 
ATOM   43737 N NH1  . ARG   C  1 451  ? 127.325 134.355 92.790  1.00 194.32 ? 464  ARG   C NH1  1 
ATOM   43738 N NH2  . ARG   C  1 451  ? 127.050 135.930 94.319  1.00 192.51 ? 464  ARG   C NH2  1 
ATOM   43739 H H    . ARG   C  1 451  ? 130.273 131.540 96.847  1.00 192.23 ? 464  ARG   C H    1 
ATOM   43740 H HA   . ARG   C  1 451  ? 131.398 133.798 98.391  1.00 191.81 ? 464  ARG   C HA   1 
ATOM   43741 H HB2  . ARG   C  1 451  ? 128.941 133.502 96.640  1.00 191.12 ? 464  ARG   C HB2  1 
ATOM   43742 H HB3  . ARG   C  1 451  ? 129.212 134.926 97.667  1.00 191.08 ? 464  ARG   C HB3  1 
ATOM   43743 H HG2  . ARG   C  1 451  ? 131.420 135.264 96.538  1.00 191.01 ? 464  ARG   C HG2  1 
ATOM   43744 H HG3  . ARG   C  1 451  ? 131.042 133.903 95.462  1.00 191.57 ? 464  ARG   C HG3  1 
ATOM   43745 H HD2  . ARG   C  1 451  ? 129.156 136.252 95.709  1.00 191.30 ? 464  ARG   C HD2  1 
ATOM   43746 H HD3  . ARG   C  1 451  ? 130.566 136.326 94.631  1.00 190.92 ? 464  ARG   C HD3  1 
ATOM   43747 H HE   . ARG   C  1 451  ? 129.615 134.209 93.586  1.00 191.68 ? 464  ARG   C HE   1 
ATOM   43748 H HH11 . ARG   C  1 451  ? 127.896 133.674 92.310  1.00 191.79 ? 464  ARG   C HH11 1 
ATOM   43749 H HH12 . ARG   C  1 451  ? 126.356 134.475 92.530  1.00 191.82 ? 464  ARG   C HH12 1 
ATOM   43750 H HH21 . ARG   C  1 451  ? 127.399 136.512 95.067  1.00 191.52 ? 464  ARG   C HH21 1 
ATOM   43751 H HH22 . ARG   C  1 451  ? 126.088 136.012 94.022  1.00 191.48 ? 464  ARG   C HH22 1 
ATOM   43752 N N    . TYR   C  1 452  ? 128.787 131.991 99.299  1.00 190.64 ? 465  TYR   C N    1 
ATOM   43753 C CA   . TYR   C  1 452  ? 127.926 131.591 100.412 1.00 190.31 ? 465  TYR   C CA   1 
ATOM   43754 C C    . TYR   C  1 452  ? 127.864 130.070 100.550 1.00 189.08 ? 465  TYR   C C    1 
ATOM   43755 O O    . TYR   C  1 452  ? 127.624 129.375 99.569  1.00 186.79 ? 465  TYR   C O    1 
ATOM   43756 C CB   . TYR   C  1 452  ? 126.518 132.150 100.174 1.00 190.39 ? 465  TYR   C CB   1 
ATOM   43757 C CG   . TYR   C  1 452  ? 126.483 133.633 99.874  1.00 190.85 ? 465  TYR   C CG   1 
ATOM   43758 C CD1  . TYR   C  1 452  ? 126.884 134.560 100.849 1.00 190.31 ? 465  TYR   C CD1  1 
ATOM   43759 C CD2  . TYR   C  1 452  ? 126.148 134.072 98.582  1.00 187.94 ? 465  TYR   C CD2  1 
ATOM   43760 C CE1  . TYR   C  1 452  ? 126.999 135.921 100.520 1.00 189.17 ? 465  TYR   C CE1  1 
ATOM   43761 C CE2  . TYR   C  1 452  ? 126.262 135.430 98.250  1.00 188.13 ? 465  TYR   C CE2  1 
ATOM   43762 C CZ   . TYR   C  1 452  ? 126.716 136.353 99.210  1.00 189.22 ? 465  TYR   C CZ   1 
ATOM   43763 O OH   . TYR   C  1 452  ? 126.906 137.647 98.862  1.00 187.80 ? 465  TYR   C OH   1 
ATOM   43764 H H    . TYR   C  1 452  ? 128.684 131.499 98.423  1.00 189.90 ? 465  TYR   C H    1 
ATOM   43765 H HA   . TYR   C  1 452  ? 128.323 132.014 101.335 1.00 189.91 ? 465  TYR   C HA   1 
ATOM   43766 H HB2  . TYR   C  1 452  ? 126.077 131.619 99.330  1.00 189.20 ? 465  TYR   C HB2  1 
ATOM   43767 H HB3  . TYR   C  1 452  ? 125.913 131.959 101.061 1.00 189.84 ? 465  TYR   C HB3  1 
ATOM   43768 H HD1  . TYR   C  1 452  ? 127.105 134.226 101.852 1.00 189.55 ? 465  TYR   C HD1  1 
ATOM   43769 H HD2  . TYR   C  1 452  ? 125.803 133.364 97.844  1.00 189.14 ? 465  TYR   C HD2  1 
ATOM   43770 H HE1  . TYR   C  1 452  ? 127.304 136.635 101.271 1.00 189.38 ? 465  TYR   C HE1  1 
ATOM   43771 H HE2  . TYR   C  1 452  ? 126.000 135.768 97.258  1.00 189.09 ? 465  TYR   C HE2  1 
ATOM   43772 H HH   . TYR   C  1 452  ? 127.845 137.814 98.749  1.00 189.13 ? 465  TYR   C HH   1 
ATOM   43773 N N    . CYS   C  1 453  ? 128.016 129.557 101.767 1.00 214.73 ? 466  CYS   C N    1 
ATOM   43774 C CA   . CYS   C  1 453  ? 127.954 128.125 102.058 1.00 217.23 ? 466  CYS   C CA   1 
ATOM   43775 C C    . CYS   C  1 453  ? 126.674 127.787 102.812 1.00 217.30 ? 466  CYS   C C    1 
ATOM   43776 O O    . CYS   C  1 453  ? 126.233 128.546 103.671 1.00 217.72 ? 466  CYS   C O    1 
ATOM   43777 C CB   . CYS   C  1 453  ? 129.183 127.674 102.844 1.00 218.35 ? 466  CYS   C CB   1 
ATOM   43778 S SG   . CYS   C  1 453  ? 130.713 127.830 101.912 1.00 223.27 ? 466  CYS   C SG   1 
ATOM   43779 H H    . CYS   C  1 453  ? 128.183 130.192 102.535 1.00 215.47 ? 466  CYS   C H    1 
ATOM   43780 H HA   . CYS   C  1 453  ? 127.942 127.586 101.110 1.00 216.34 ? 466  CYS   C HA   1 
ATOM   43781 H HB2  . CYS   C  1 453  ? 129.262 128.283 103.745 1.00 216.30 ? 466  CYS   C HB2  1 
ATOM   43782 H HB3  . CYS   C  1 453  ? 129.053 126.631 103.135 1.00 217.02 ? 466  CYS   C HB3  1 
ATOM   43783 N N    . PHE   C  1 454  ? 126.085 126.648 102.484 1.00 213.08 ? 467  PHE   C N    1 
ATOM   43784 C CA   . PHE   C  1 454  ? 124.861 126.150 103.081 1.00 212.98 ? 467  PHE   C CA   1 
ATOM   43785 C C    . PHE   C  1 454  ? 125.038 124.735 103.605 1.00 213.72 ? 467  PHE   C C    1 
ATOM   43786 O O    . PHE   C  1 454  ? 125.500 123.850 102.890 1.00 215.71 ? 467  PHE   C O    1 
ATOM   43787 C CB   . PHE   C  1 454  ? 123.725 126.198 102.062 1.00 212.74 ? 467  PHE   C CB   1 
ATOM   43788 C CG   . PHE   C  1 454  ? 123.314 127.602 101.702 1.00 212.15 ? 467  PHE   C CG   1 
ATOM   43789 C CD1  . PHE   C  1 454  ? 124.038 128.305 100.727 1.00 209.30 ? 467  PHE   C CD1  1 
ATOM   43790 C CD2  . PHE   C  1 454  ? 122.251 128.229 102.366 1.00 210.04 ? 467  PHE   C CD2  1 
ATOM   43791 C CE1  . PHE   C  1 454  ? 123.701 129.626 100.416 1.00 209.05 ? 467  PHE   C CE1  1 
ATOM   43792 C CE2  . PHE   C  1 454  ? 121.925 129.558 102.070 1.00 208.77 ? 467  PHE   C CE2  1 
ATOM   43793 C CZ   . PHE   C  1 454  ? 122.650 130.255 101.097 1.00 210.47 ? 467  PHE   C CZ   1 
ATOM   43794 H H    . PHE   C  1 454  ? 126.518 126.086 101.766 1.00 212.43 ? 467  PHE   C H    1 
ATOM   43795 H HA   . PHE   C  1 454  ? 124.599 126.796 103.918 1.00 212.69 ? 467  PHE   C HA   1 
ATOM   43796 H HB2  . PHE   C  1 454  ? 124.050 125.688 101.155 1.00 212.23 ? 467  PHE   C HB2  1 
ATOM   43797 H HB3  . PHE   C  1 454  ? 122.862 125.672 102.472 1.00 212.34 ? 467  PHE   C HB3  1 
ATOM   43798 H HD1  . PHE   C  1 454  ? 124.858 127.824 100.214 1.00 211.45 ? 467  PHE   C HD1  1 
ATOM   43799 H HD2  . PHE   C  1 454  ? 121.683 127.687 103.107 1.00 211.58 ? 467  PHE   C HD2  1 
ATOM   43800 H HE1  . PHE   C  1 454  ? 124.250 130.160 99.654  1.00 211.18 ? 467  PHE   C HE1  1 
ATOM   43801 H HE2  . PHE   C  1 454  ? 121.115 130.045 102.593 1.00 211.43 ? 467  PHE   C HE2  1 
ATOM   43802 H HZ   . PHE   C  1 454  ? 122.399 131.280 100.869 1.00 211.92 ? 467  PHE   C HZ   1 
ATOM   43803 N N    . SER   C  1 455  ? 124.677 124.528 104.862 1.00 222.56 ? 468  SER   C N    1 
ATOM   43804 C CA   . SER   C  1 455  ? 124.707 123.232 105.521 1.00 221.90 ? 468  SER   C CA   1 
ATOM   43805 C C    . SER   C  1 455  ? 123.291 122.666 105.559 1.00 220.12 ? 468  SER   C C    1 
ATOM   43806 O O    . SER   C  1 455  ? 122.300 123.398 105.620 1.00 221.83 ? 468  SER   C O    1 
ATOM   43807 C CB   . SER   C  1 455  ? 125.339 123.324 106.910 1.00 222.72 ? 468  SER   C CB   1 
ATOM   43808 O OG   . SER   C  1 455  ? 124.596 124.154 107.775 1.00 223.96 ? 468  SER   C OG   1 
ATOM   43809 H H    . SER   C  1 455  ? 124.359 125.322 105.399 1.00 221.62 ? 468  SER   C H    1 
ATOM   43810 H HA   . SER   C  1 455  ? 125.320 122.563 104.917 1.00 221.56 ? 468  SER   C HA   1 
ATOM   43811 H HB2  . SER   C  1 455  ? 125.399 122.324 107.340 1.00 221.61 ? 468  SER   C HB2  1 
ATOM   43812 H HB3  . SER   C  1 455  ? 126.346 123.729 106.812 1.00 221.60 ? 468  SER   C HB3  1 
ATOM   43813 H HG   . SER   C  1 455  ? 125.024 124.186 108.634 1.00 221.55 ? 468  SER   C HG   1 
ATOM   43814 N N    . VAL   C  1 456  ? 123.183 121.349 105.439 1.00 201.19 ? 469  VAL   C N    1 
ATOM   43815 C CA   . VAL   C  1 456  ? 121.915 120.624 105.473 1.00 200.83 ? 469  VAL   C CA   1 
ATOM   43816 C C    . VAL   C  1 456  ? 122.032 119.414 106.389 1.00 203.91 ? 469  VAL   C C    1 
ATOM   43817 O O    . VAL   C  1 456  ? 123.133 118.929 106.648 1.00 204.21 ? 469  VAL   C O    1 
ATOM   43818 C CB   . VAL   C  1 456  ? 121.463 120.187 104.074 1.00 198.75 ? 469  VAL   C CB   1 
ATOM   43819 C CG1  . VAL   C  1 456  ? 121.259 121.360 103.122 1.00 199.31 ? 469  VAL   C CG1  1 
ATOM   43820 C CG2  . VAL   C  1 456  ? 122.407 119.178 103.429 1.00 203.05 ? 469  VAL   C CG2  1 
ATOM   43821 H H    . VAL   C  1 456  ? 124.030 120.814 105.316 1.00 203.40 ? 469  VAL   C H    1 
ATOM   43822 H HA   . VAL   C  1 456  ? 121.154 121.288 105.883 1.00 203.11 ? 469  VAL   C HA   1 
ATOM   43823 H HB   . VAL   C  1 456  ? 120.497 119.696 104.188 1.00 202.42 ? 469  VAL   C HB   1 
ATOM   43824 H HG11 . VAL   C  1 456  ? 120.585 122.085 103.577 1.00 202.59 ? 469  VAL   C HG11 1 
ATOM   43825 H HG12 . VAL   C  1 456  ? 122.219 121.834 102.920 1.00 203.13 ? 469  VAL   C HG12 1 
ATOM   43826 H HG13 . VAL   C  1 456  ? 120.828 120.999 102.188 1.00 202.75 ? 469  VAL   C HG13 1 
ATOM   43827 H HG21 . VAL   C  1 456  ? 122.556 118.336 104.106 1.00 203.26 ? 469  VAL   C HG21 1 
ATOM   43828 H HG22 . VAL   C  1 456  ? 121.973 118.820 102.495 1.00 203.38 ? 469  VAL   C HG22 1 
ATOM   43829 H HG23 . VAL   C  1 456  ? 123.365 119.655 103.226 1.00 203.84 ? 469  VAL   C HG23 1 
ATOM   43830 N N    . ASN   C  1 457  ? 120.906 118.919 106.894 1.00 219.55 ? 470  ASN   C N    1 
ATOM   43831 C CA   . ASN   C  1 457  ? 120.901 117.732 107.737 1.00 219.19 ? 470  ASN   C CA   1 
ATOM   43832 C C    . ASN   C  1 457  ? 121.119 116.493 106.859 1.00 218.10 ? 470  ASN   C C    1 
ATOM   43833 O O    . ASN   C  1 457  ? 120.796 116.501 105.673 1.00 216.97 ? 470  ASN   C O    1 
ATOM   43834 C CB   . ASN   C  1 457  ? 119.572 117.684 108.511 1.00 219.20 ? 470  ASN   C CB   1 
ATOM   43835 C CG   . ASN   C  1 457  ? 119.552 118.637 109.695 1.00 220.47 ? 470  ASN   C CG   1 
ATOM   43836 O OD1  . ASN   C  1 457  ? 120.487 119.398 109.930 1.00 221.23 ? 470  ASN   C OD1  1 
ATOM   43837 N ND2  . ASN   C  1 457  ? 118.491 118.569 110.475 1.00 220.79 ? 470  ASN   C ND2  1 
ATOM   43838 H H    . ASN   C  1 457  ? 120.031 119.380 106.688 1.00 218.70 ? 470  ASN   C H    1 
ATOM   43839 H HA   . ASN   C  1 457  ? 121.721 117.805 108.451 1.00 218.92 ? 470  ASN   C HA   1 
ATOM   43840 H HB2  . ASN   C  1 457  ? 118.762 117.952 107.833 1.00 218.75 ? 470  ASN   C HB2  1 
ATOM   43841 H HB3  . ASN   C  1 457  ? 119.410 116.668 108.872 1.00 218.79 ? 470  ASN   C HB3  1 
ATOM   43842 H HD21 . ASN   C  1 457  ? 117.760 117.908 110.254 1.00 218.88 ? 470  ASN   C HD21 1 
ATOM   43843 N N    . ASN   C  1 458  ? 121.481 115.348 107.434 1.00 221.31 ? 471  ASN   C N    1 
ATOM   43844 C CA   . ASN   C  1 458  ? 121.656 114.110 106.666 1.00 221.51 ? 471  ASN   C CA   1 
ATOM   43845 C C    . ASN   C  1 458  ? 120.352 113.590 106.028 1.00 220.94 ? 471  ASN   C C    1 
ATOM   43846 O O    . ASN   C  1 458  ? 120.396 112.741 105.145 1.00 218.58 ? 471  ASN   C O    1 
ATOM   43847 C CB   . ASN   C  1 458  ? 122.329 113.050 107.554 1.00 222.41 ? 471  ASN   C CB   1 
ATOM   43848 C CG   . ASN   C  1 458  ? 121.472 112.608 108.727 1.00 223.45 ? 471  ASN   C CG   1 
ATOM   43849 O OD1  . ASN   C  1 458  ? 120.862 113.409 109.421 1.00 224.18 ? 471  ASN   C OD1  1 
ATOM   43850 N ND2  . ASN   C  1 458  ? 121.366 111.326 108.963 1.00 221.55 ? 471  ASN   C ND2  1 
ATOM   43851 H H    . ASN   C  1 458  ? 121.642 115.332 108.431 1.00 219.73 ? 471  ASN   C H    1 
ATOM   43852 H HA   . ASN   C  1 458  ? 122.345 114.331 105.851 1.00 219.52 ? 471  ASN   C HA   1 
ATOM   43853 H HB2  . ASN   C  1 458  ? 122.550 112.176 106.941 1.00 219.38 ? 471  ASN   C HB2  1 
ATOM   43854 H HB3  . ASN   C  1 458  ? 123.265 113.456 107.937 1.00 219.11 ? 471  ASN   C HB3  1 
ATOM   43855 H HD21 . ASN   C  1 458  ? 121.858 110.663 108.381 1.00 219.28 ? 471  ASN   C HD21 1 
ATOM   43856 H HD22 . ASN   C  1 458  ? 120.791 110.999 109.727 1.00 218.86 ? 471  ASN   C HD22 1 
ATOM   43857 N N    . THR   C  1 459  ? 119.190 114.103 106.446 1.00 227.44 ? 472  THR   C N    1 
ATOM   43858 C CA   . THR   C  1 459  ? 117.871 113.752 105.909 1.00 227.08 ? 472  THR   C CA   1 
ATOM   43859 C C    . THR   C  1 459  ? 117.394 114.732 104.829 1.00 226.20 ? 472  THR   C C    1 
ATOM   43860 O O    . THR   C  1 459  ? 116.260 114.630 104.382 1.00 226.72 ? 472  THR   C O    1 
ATOM   43861 C CB   . THR   C  1 459  ? 116.824 113.696 107.032 1.00 226.50 ? 472  THR   C CB   1 
ATOM   43862 O OG1  . THR   C  1 459  ? 116.748 114.947 107.667 1.00 224.59 ? 472  THR   C OG1  1 
ATOM   43863 C CG2  . THR   C  1 459  ? 117.161 112.666 108.104 1.00 226.18 ? 472  THR   C CG2  1 
ATOM   43864 H H    . THR   C  1 459  ? 119.223 114.786 107.190 1.00 226.11 ? 472  THR   C H    1 
ATOM   43865 H HA   . THR   C  1 459  ? 117.940 112.761 105.461 1.00 226.37 ? 472  THR   C HA   1 
ATOM   43866 H HB   . THR   C  1 459  ? 115.852 113.456 106.601 1.00 226.34 ? 472  THR   C HB   1 
ATOM   43867 H HG1  . THR   C  1 459  ? 116.536 115.623 107.019 1.00 225.93 ? 472  THR   C HG1  1 
ATOM   43868 H HG21 . THR   C  1 459  ? 116.386 112.672 108.871 1.00 226.08 ? 472  THR   C HG21 1 
ATOM   43869 H HG22 . THR   C  1 459  ? 117.217 111.676 107.652 1.00 226.36 ? 472  THR   C HG22 1 
ATOM   43870 H HG23 . THR   C  1 459  ? 118.122 112.914 108.557 1.00 226.03 ? 472  THR   C HG23 1 
ATOM   43871 N N    . PHE   C  1 460  ? 118.210 115.677 104.371 1.00 212.59 ? 473  PHE   C N    1 
ATOM   43872 C CA   . PHE   C  1 460  ? 117.826 116.639 103.336 1.00 211.62 ? 473  PHE   C CA   1 
ATOM   43873 C C    . PHE   C  1 460  ? 117.712 116.038 101.931 1.00 211.81 ? 473  PHE   C C    1 
ATOM   43874 O O    . PHE   C  1 460  ? 118.514 115.197 101.539 1.00 212.59 ? 473  PHE   C O    1 
ATOM   43875 C CB   . PHE   C  1 460  ? 118.851 117.770 103.314 1.00 210.53 ? 473  PHE   C CB   1 
ATOM   43876 C CG   . PHE   C  1 460  ? 118.737 118.717 102.136 1.00 209.02 ? 473  PHE   C CG   1 
ATOM   43877 C CD1  . PHE   C  1 460  ? 117.765 119.725 102.129 1.00 210.28 ? 473  PHE   C CD1  1 
ATOM   43878 C CD2  . PHE   C  1 460  ? 119.588 118.565 101.029 1.00 208.51 ? 473  PHE   C CD2  1 
ATOM   43879 C CE1  . PHE   C  1 460  ? 117.658 120.594 101.031 1.00 210.29 ? 473  PHE   C CE1  1 
ATOM   43880 C CE2  . PHE   C  1 460  ? 119.480 119.430 99.929  1.00 208.77 ? 473  PHE   C CE2  1 
ATOM   43881 C CZ   . PHE   C  1 460  ? 118.523 120.453 99.935  1.00 208.58 ? 473  PHE   C CZ   1 
ATOM   43882 H H    . PHE   C  1 460  ? 119.142 115.733 104.756 1.00 211.83 ? 473  PHE   C H    1 
ATOM   43883 H HA   . PHE   C  1 460  ? 116.858 117.061 103.606 1.00 211.51 ? 473  PHE   C HA   1 
ATOM   43884 H HB2  . PHE   C  1 460  ? 118.731 118.352 104.228 1.00 211.14 ? 473  PHE   C HB2  1 
ATOM   43885 H HB3  . PHE   C  1 460  ? 119.849 117.333 103.311 1.00 211.32 ? 473  PHE   C HB3  1 
ATOM   43886 H HD1  . PHE   C  1 460  ? 117.097 119.835 102.971 1.00 211.18 ? 473  PHE   C HD1  1 
ATOM   43887 H HD2  . PHE   C  1 460  ? 120.329 117.779 101.024 1.00 210.97 ? 473  PHE   C HD2  1 
ATOM   43888 H HE1  . PHE   C  1 460  ? 116.909 121.372 101.029 1.00 211.12 ? 473  PHE   C HE1  1 
ATOM   43889 H HE2  . PHE   C  1 460  ? 120.134 119.308 99.078  1.00 211.10 ? 473  PHE   C HE2  1 
ATOM   43890 H HZ   . PHE   C  1 460  ? 118.451 121.132 99.098  1.00 210.55 ? 473  PHE   C HZ   1 
ATOM   43891 N N    . CYS   C  1 461  ? 116.742 116.514 101.157 1.00 236.17 ? 474  CYS   C N    1 
ATOM   43892 C CA   . CYS   C  1 461  ? 116.523 116.169 99.757  1.00 238.12 ? 474  CYS   C CA   1 
ATOM   43893 C C    . CYS   C  1 461  ? 115.879 117.380 99.068  1.00 237.67 ? 474  CYS   C C    1 
ATOM   43894 O O    . CYS   C  1 461  ? 114.881 117.891 99.575  1.00 240.26 ? 474  CYS   C O    1 
ATOM   43895 C CB   . CYS   C  1 461  ? 115.652 114.925 99.599  1.00 238.86 ? 474  CYS   C CB   1 
ATOM   43896 S SG   . CYS   C  1 461  ? 115.368 114.520 97.863  1.00 240.82 ? 474  CYS   C SG   1 
ATOM   43897 H H    . CYS   C  1 461  ? 116.100 117.173 101.574 1.00 236.53 ? 474  CYS   C H    1 
ATOM   43898 H HA   . CYS   C  1 461  ? 117.489 115.977 99.292  1.00 236.73 ? 474  CYS   C HA   1 
ATOM   43899 H HB2  . CYS   C  1 461  ? 116.149 114.083 100.081 1.00 237.27 ? 474  CYS   C HB2  1 
ATOM   43900 H HB3  . CYS   C  1 461  ? 114.692 115.098 100.086 1.00 237.34 ? 474  CYS   C HB3  1 
ATOM   43901 N N    . PRO   C  1 462  ? 116.393 117.855 97.926  1.00 222.23 ? 475  PRO   C N    1 
ATOM   43902 C CA   . PRO   C  1 462  ? 115.852 119.029 97.251  1.00 220.65 ? 475  PRO   C CA   1 
ATOM   43903 C C    . PRO   C  1 462  ? 114.647 118.765 96.332  1.00 220.55 ? 475  PRO   C C    1 
ATOM   43904 O O    . PRO   C  1 462  ? 114.132 119.701 95.736  1.00 218.89 ? 475  PRO   C O    1 
ATOM   43905 C CB   . PRO   C  1 462  ? 117.036 119.562 96.454  1.00 218.70 ? 475  PRO   C CB   1 
ATOM   43906 C CG   . PRO   C  1 462  ? 117.798 118.302 96.063  1.00 222.19 ? 475  PRO   C CG   1 
ATOM   43907 C CD   . PRO   C  1 462  ? 117.601 117.396 97.268  1.00 221.99 ? 475  PRO   C CD   1 
ATOM   43908 H HA   . PRO   C  1 462  ? 115.570 119.769 98.000  1.00 221.68 ? 475  PRO   C HA   1 
ATOM   43909 H HB2  . PRO   C  1 462  ? 116.699 120.103 95.571  1.00 221.08 ? 475  PRO   C HB2  1 
ATOM   43910 H HB3  . PRO   C  1 462  ? 117.657 120.203 97.080  1.00 220.86 ? 475  PRO   C HB3  1 
ATOM   43911 H HG2  . PRO   C  1 462  ? 117.378 117.854 95.162  1.00 221.94 ? 475  PRO   C HG2  1 
ATOM   43912 H HG3  . PRO   C  1 462  ? 118.856 118.524 95.921  1.00 221.75 ? 475  PRO   C HG3  1 
ATOM   43913 H HD2  . PRO   C  1 462  ? 117.478 116.363 96.941  1.00 222.07 ? 475  PRO   C HD2  1 
ATOM   43914 H HD3  . PRO   C  1 462  ? 118.453 117.474 97.943  1.00 221.54 ? 475  PRO   C HD3  1 
ATOM   43915 N N    . CYS   C  1 463  ? 114.178 117.529 96.167  1.00 241.65 ? 476  CYS   C N    1 
ATOM   43916 C CA   . CYS   C  1 463  ? 113.048 117.234 95.285  1.00 242.20 ? 476  CYS   C CA   1 
ATOM   43917 C C    . CYS   C  1 463  ? 111.710 117.132 96.029  1.00 242.14 ? 476  CYS   C C    1 
ATOM   43918 O O    . CYS   C  1 463  ? 111.646 116.613 97.146  1.00 243.61 ? 476  CYS   C O    1 
ATOM   43919 C CB   . CYS   C  1 463  ? 113.326 115.933 94.529  1.00 243.50 ? 476  CYS   C CB   1 
ATOM   43920 S SG   . CYS   C  1 463  ? 114.731 116.020 93.398  1.00 244.76 ? 476  CYS   C SG   1 
ATOM   43921 H H    . CYS   C  1 463  ? 114.616 116.770 96.669  1.00 241.92 ? 476  CYS   C H    1 
ATOM   43922 H HA   . CYS   C  1 463  ? 112.970 118.040 94.555  1.00 241.74 ? 476  CYS   C HA   1 
ATOM   43923 H HB2  . CYS   C  1 463  ? 113.510 115.141 95.255  1.00 242.45 ? 476  CYS   C HB2  1 
ATOM   43924 H HB3  . CYS   C  1 463  ? 112.437 115.678 93.952  1.00 242.11 ? 476  CYS   C HB3  1 
ATOM   43925 N N    . ALA   C  1 464  ? 110.620 117.606 95.419  1.00 235.16 ? 477  ALA   C N    1 
ATOM   43926 C CA   . ALA   C  1 464  ? 109.289 117.503 96.020  1.00 235.59 ? 477  ALA   C CA   1 
ATOM   43927 C C    . ALA   C  1 464  ? 108.746 116.081 95.851  1.00 236.91 ? 477  ALA   C C    1 
ATOM   43928 O O    . ALA   C  1 464  ? 109.175 115.344 94.962  1.00 237.20 ? 477  ALA   C O    1 
ATOM   43929 C CB   . ALA   C  1 464  ? 108.362 118.550 95.401  1.00 233.60 ? 477  ALA   C CB   1 
ATOM   43930 H H    . ALA   C  1 464  ? 110.718 118.050 94.517  1.00 236.37 ? 477  ALA   C H    1 
ATOM   43931 H HA   . ALA   C  1 464  ? 109.377 117.711 97.087  1.00 236.74 ? 477  ALA   C HA   1 
ATOM   43932 H HB1  . ALA   C  1 464  ? 107.372 118.471 95.850  1.00 236.18 ? 477  ALA   C HB1  1 
ATOM   43933 H HB2  . ALA   C  1 464  ? 108.766 119.546 95.584  1.00 236.14 ? 477  ALA   C HB2  1 
ATOM   43934 H HB3  . ALA   C  1 464  ? 108.289 118.380 94.327  1.00 236.15 ? 477  ALA   C HB3  1 
ATOM   43935 N N    . LYS   C  1 465  ? 107.780 115.684 96.679  1.00 257.88 ? 478  LYS   C N    1 
ATOM   43936 C CA   . LYS   C  1 465  ? 107.213 114.334 96.607  1.00 259.44 ? 478  LYS   C CA   1 
ATOM   43937 C C    . LYS   C  1 465  ? 106.343 114.181 95.358  1.00 259.17 ? 478  LYS   C C    1 
ATOM   43938 O O    . LYS   C  1 465  ? 105.456 115.008 95.163  1.00 259.22 ? 478  LYS   C O    1 
ATOM   43939 C CB   . LYS   C  1 465  ? 106.447 114.019 97.899  1.00 260.51 ? 478  LYS   C CB   1 
ATOM   43940 C CG   . LYS   C  1 465  ? 106.247 112.510 98.044  1.00 260.41 ? 478  LYS   C CG   1 
ATOM   43941 C CD   . LYS   C  1 465  ? 105.696 112.136 99.421  1.00 258.77 ? 478  LYS   C CD   1 
ATOM   43942 C CE   . LYS   C  1 465  ? 105.616 110.612 99.522  1.00 258.67 ? 478  LYS   C CE   1 
ATOM   43943 N NZ   . LYS   C  1 465  ? 105.096 110.170 100.839 1.00 259.26 ? 478  LYS   C NZ   1 
ATOM   43944 H H    . LYS   C  1 465  ? 107.430 116.329 97.373  1.00 258.56 ? 478  LYS   C H    1 
ATOM   43945 H HA   . LYS   C  1 465  ? 108.040 113.628 96.527  1.00 258.86 ? 478  LYS   C HA   1 
ATOM   43946 H HB2  . LYS   C  1 465  ? 107.011 114.391 98.754  1.00 258.91 ? 478  LYS   C HB2  1 
ATOM   43947 H HB3  . LYS   C  1 465  ? 105.474 114.508 97.868  1.00 259.07 ? 478  LYS   C HB3  1 
ATOM   43948 H HG2  . LYS   C  1 465  ? 105.546 112.172 97.280  1.00 259.06 ? 478  LYS   C HG2  1 
ATOM   43949 H HG3  . LYS   C  1 465  ? 107.204 112.008 97.895  1.00 259.09 ? 478  LYS   C HG3  1 
ATOM   43950 H HD2  . LYS   C  1 465  ? 106.357 112.521 100.197 1.00 258.80 ? 478  LYS   C HD2  1 
ATOM   43951 H HD3  . LYS   C  1 465  ? 104.700 112.563 99.544  1.00 258.79 ? 478  LYS   C HD3  1 
ATOM   43952 H HE2  . LYS   C  1 465  ? 104.960 110.237 98.737  1.00 258.86 ? 478  LYS   C HE2  1 
ATOM   43953 H HE3  . LYS   C  1 465  ? 106.614 110.197 99.380  1.00 258.89 ? 478  LYS   C HE3  1 
ATOM   43954 H HZ1  . LYS   C  1 465  ? 105.059 109.161 100.866 1.00 258.99 ? 478  LYS   C HZ1  1 
ATOM   43955 H HZ2  . LYS   C  1 465  ? 104.169 110.545 100.977 1.00 258.88 ? 478  LYS   C HZ2  1 
ATOM   43956 H HZ3  . LYS   C  1 465  ? 105.707 110.504 101.571 1.00 258.94 ? 478  LYS   C HZ3  1 
ATOM   43957 N N    . PRO   C  1 466  ? 106.522 113.141 94.526  1.00 259.87 ? 479  PRO   C N    1 
ATOM   43958 C CA   . PRO   C  1 466  ? 105.708 112.953 93.326  1.00 260.33 ? 479  PRO   C CA   1 
ATOM   43959 C C    . PRO   C  1 466  ? 104.205 112.906 93.607  1.00 260.37 ? 479  PRO   C C    1 
ATOM   43960 O O    . PRO   C  1 466  ? 103.423 113.449 92.829  1.00 260.90 ? 479  PRO   C O    1 
ATOM   43961 C CB   . PRO   C  1 466  ? 106.200 111.650 92.703  1.00 259.60 ? 479  PRO   C CB   1 
ATOM   43962 C CG   . PRO   C  1 466  ? 107.646 111.550 93.177  1.00 259.66 ? 479  PRO   C CG   1 
ATOM   43963 C CD   . PRO   C  1 466  ? 107.600 112.167 94.569  1.00 259.61 ? 479  PRO   C CD   1 
ATOM   43964 H HA   . PRO   C  1 466  ? 105.910 113.770 92.634  1.00 259.37 ? 479  PRO   C HA   1 
ATOM   43965 H HB2  . PRO   C  1 466  ? 105.615 110.803 93.060  1.00 259.18 ? 479  PRO   C HB2  1 
ATOM   43966 H HB3  . PRO   C  1 466  ? 106.160 111.709 91.616  1.00 259.33 ? 479  PRO   C HB3  1 
ATOM   43967 H HG2  . PRO   C  1 466  ? 107.973 110.511 93.221  1.00 259.34 ? 479  PRO   C HG2  1 
ATOM   43968 H HG3  . PRO   C  1 466  ? 108.302 112.129 92.526  1.00 259.44 ? 479  PRO   C HG3  1 
ATOM   43969 H HD2  . PRO   C  1 466  ? 107.382 111.400 95.312  1.00 259.19 ? 479  PRO   C HD2  1 
ATOM   43970 H HD3  . PRO   C  1 466  ? 108.546 112.656 94.801  1.00 259.32 ? 479  PRO   C HD3  1 
ATOM   43971 N N    . SER   C  1 467  ? 103.782 112.331 94.738  1.00 271.83 ? 480  SER   C N    1 
ATOM   43972 C CA   . SER   C  1 467  ? 102.362 112.308 95.103  1.00 272.57 ? 480  SER   C CA   1 
ATOM   43973 C C    . SER   C  1 467  ? 101.829 113.729 95.297  1.00 273.22 ? 480  SER   C C    1 
ATOM   43974 O O    . SER   C  1 467  ? 100.814 114.082 94.702  1.00 274.38 ? 480  SER   C O    1 
ATOM   43975 C CB   . SER   C  1 467  ? 102.129 111.447 96.346  1.00 273.81 ? 480  SER   C CB   1 
ATOM   43976 O OG   . SER   C  1 467  ? 102.779 111.984 97.483  1.00 274.24 ? 480  SER   C OG   1 
ATOM   43977 H H    . SER   C  1 467  ? 104.456 111.902 95.355  1.00 271.78 ? 480  SER   C H    1 
ATOM   43978 H HA   . SER   C  1 467  ? 101.812 111.856 94.277  1.00 272.02 ? 480  SER   C HA   1 
ATOM   43979 H HB2  . SER   C  1 467  ? 101.058 111.394 96.544  1.00 272.42 ? 480  SER   C HB2  1 
ATOM   43980 H HB3  . SER   C  1 467  ? 102.508 110.442 96.160  1.00 272.26 ? 480  SER   C HB3  1 
ATOM   43981 H HG   . SER   C  1 467  ? 102.613 111.421 98.243  1.00 272.26 ? 480  SER   C HG   1 
ATOM   43982 N N    . PHE   C  1 468  ? 102.555 114.594 96.012  1.00 270.56 ? 481  PHE   C N    1 
ATOM   43983 C CA   . PHE   C  1 468  ? 102.143 115.980 96.216  1.00 270.32 ? 481  PHE   C CA   1 
ATOM   43984 C C    . PHE   C  1 468  ? 102.192 116.770 94.908  1.00 269.96 ? 481  PHE   C C    1 
ATOM   43985 O O    . PHE   C  1 468  ? 101.217 117.431 94.549  1.00 270.39 ? 481  PHE   C O    1 
ATOM   43986 C CB   . PHE   C  1 468  ? 103.046 116.629 97.272  1.00 269.45 ? 481  PHE   C CB   1 
ATOM   43987 C CG   . PHE   C  1 468  ? 102.798 118.117 97.433  1.00 267.81 ? 481  PHE   C CG   1 
ATOM   43988 C CD1  . PHE   C  1 468  ? 101.815 118.588 98.317  1.00 266.61 ? 481  PHE   C CD1  1 
ATOM   43989 C CD2  . PHE   C  1 468  ? 103.514 119.029 96.637  1.00 266.97 ? 481  PHE   C CD2  1 
ATOM   43990 C CE1  . PHE   C  1 468  ? 101.529 119.964 98.388  1.00 266.42 ? 481  PHE   C CE1  1 
ATOM   43991 C CE2  . PHE   C  1 468  ? 103.221 120.400 96.698  1.00 267.16 ? 481  PHE   C CE2  1 
ATOM   43992 C CZ   . PHE   C  1 468  ? 102.227 120.869 97.570  1.00 267.49 ? 481  PHE   C CZ   1 
ATOM   43993 H H    . PHE   C  1 468  ? 103.420 114.278 96.426  1.00 268.70 ? 481  PHE   C H    1 
ATOM   43994 H HA   . PHE   C  1 468  ? 101.118 115.986 96.586  1.00 268.83 ? 481  PHE   C HA   1 
ATOM   43995 H HB2  . PHE   C  1 468  ? 102.865 116.142 98.231  1.00 268.56 ? 481  PHE   C HB2  1 
ATOM   43996 H HB3  . PHE   C  1 468  ? 104.087 116.474 96.989  1.00 268.57 ? 481  PHE   C HB3  1 
ATOM   43997 H HD1  . PHE   C  1 468  ? 101.276 117.894 98.945  1.00 268.28 ? 481  PHE   C HD1  1 
ATOM   43998 H HD2  . PHE   C  1 468  ? 104.292 118.674 95.978  1.00 268.16 ? 481  PHE   C HD2  1 
ATOM   43999 H HE1  . PHE   C  1 468  ? 100.774 120.325 99.070  1.00 268.20 ? 481  PHE   C HE1  1 
ATOM   44000 H HE2  . PHE   C  1 468  ? 103.761 121.095 96.072  1.00 268.38 ? 481  PHE   C HE2  1 
ATOM   44001 H HZ   . PHE   C  1 468  ? 101.998 121.923 97.613  1.00 268.47 ? 481  PHE   C HZ   1 
ATOM   44002 N N    . ALA   C  1 469  ? 103.263 116.606 94.127  1.00 265.81 ? 482  ALA   C N    1 
ATOM   44003 C CA   . ALA   C  1 469  ? 103.446 117.309 92.865  1.00 264.87 ? 482  ALA   C CA   1 
ATOM   44004 C C    . ALA   C  1 469  ? 102.337 116.983 91.860  1.00 265.76 ? 482  ALA   C C    1 
ATOM   44005 O O    . ALA   C  1 469  ? 101.842 117.880 91.183  1.00 264.41 ? 482  ALA   C O    1 
ATOM   44006 C CB   . ALA   C  1 469  ? 104.827 116.966 92.309  1.00 262.98 ? 482  ALA   C CB   1 
ATOM   44007 H H    . ALA   C  1 469  ? 103.982 115.963 94.427  1.00 264.18 ? 482  ALA   C H    1 
ATOM   44008 H HA   . ALA   C  1 469  ? 103.417 118.380 93.065  1.00 263.99 ? 482  ALA   C HA   1 
ATOM   44009 H HB1  . ALA   C  1 469  ? 104.978 117.486 91.363  1.00 263.58 ? 482  ALA   C HB1  1 
ATOM   44010 H HB2  . ALA   C  1 469  ? 104.896 115.890 92.148  1.00 263.96 ? 482  ALA   C HB2  1 
ATOM   44011 H HB3  . ALA   C  1 469  ? 105.592 117.276 93.021  1.00 263.56 ? 482  ALA   C HB3  1 
ATOM   44012 N N    . SER   C  1 470  ? 101.882 115.728 91.793  1.00 276.76 ? 483  SER   C N    1 
ATOM   44013 C CA   . SER   C  1 470  ? 100.806 115.330 90.874  1.00 275.11 ? 483  SER   C CA   1 
ATOM   44014 C C    . SER   C  1 470  ? 99.476  116.049 91.169  1.00 275.89 ? 483  SER   C C    1 
ATOM   44015 O O    . SER   C  1 470  ? 98.648  116.190 90.272  1.00 273.48 ? 483  SER   C O    1 
ATOM   44016 C CB   . SER   C  1 470  ? 100.598 113.814 90.906  1.00 274.58 ? 483  SER   C CB   1 
ATOM   44017 O OG   . SER   C  1 470  ? 100.104 113.359 92.152  1.00 275.73 ? 483  SER   C OG   1 
ATOM   44018 H H    . SER   C  1 470  ? 102.292 115.029 92.396  1.00 274.84 ? 483  SER   C H    1 
ATOM   44019 H HA   . SER   C  1 470  ? 101.114 115.602 89.864  1.00 274.53 ? 483  SER   C HA   1 
ATOM   44020 H HB2  . SER   C  1 470  ? 99.886  113.543 90.127  1.00 274.74 ? 483  SER   C HB2  1 
ATOM   44021 H HB3  . SER   C  1 470  ? 101.549 113.323 90.702  1.00 274.61 ? 483  SER   C HB3  1 
ATOM   44022 H HG   . SER   C  1 470  ? 100.693 113.645 92.854  1.00 274.88 ? 483  SER   C HG   1 
ATOM   44023 N N    . SER   C  1 471  ? 99.249  116.503 92.408  1.00 293.39 ? 484  SER   C N    1 
ATOM   44024 C CA   . SER   C  1 471  ? 98.024  117.215 92.798  1.00 292.68 ? 484  SER   C CA   1 
ATOM   44025 C C    . SER   C  1 471  ? 98.033  118.711 92.453  1.00 292.29 ? 484  SER   C C    1 
ATOM   44026 O O    . SER   C  1 471  ? 96.976  119.330 92.363  1.00 292.65 ? 484  SER   C O    1 
ATOM   44027 C CB   . SER   C  1 471  ? 97.786  117.022 94.299  1.00 292.78 ? 484  SER   C CB   1 
ATOM   44028 O OG   . SER   C  1 471  ? 98.601  117.875 95.082  1.00 292.58 ? 484  SER   C OG   1 
ATOM   44029 H H    . SER   C  1 471  ? 99.957  116.347 93.112  1.00 291.36 ? 484  SER   C H    1 
ATOM   44030 H HA   . SER   C  1 471  ? 97.189  116.757 92.267  1.00 291.77 ? 484  SER   C HA   1 
ATOM   44031 H HB2  . SER   C  1 471  ? 96.740  117.235 94.519  1.00 291.77 ? 484  SER   C HB2  1 
ATOM   44032 H HB3  . SER   C  1 471  ? 98.000  115.986 94.562  1.00 291.68 ? 484  SER   C HB3  1 
ATOM   44033 H HG   . SER   C  1 471  ? 99.479  117.494 95.163  1.00 291.21 ? 484  SER   C HG   1 
ATOM   44034 N N    . CYS   C  1 472  ? 99.207  119.300 92.217  1.00 281.88 ? 485  CYS   C N    1 
ATOM   44035 C CA   . CYS   C  1 472  ? 99.353  120.717 91.900  1.00 281.57 ? 485  CYS   C CA   1 
ATOM   44036 C C    . CYS   C  1 472  ? 99.030  121.018 90.438  1.00 279.62 ? 485  CYS   C C    1 
ATOM   44037 O O    . CYS   C  1 472  ? 99.491  120.302 89.546  1.00 276.78 ? 485  CYS   C O    1 
ATOM   44038 C CB   . CYS   C  1 472  ? 100.795 121.132 92.195  1.00 281.18 ? 485  CYS   C CB   1 
ATOM   44039 S SG   . CYS   C  1 472  ? 101.253 121.085 93.940  1.00 286.17 ? 485  CYS   C SG   1 
ATOM   44040 H H    . CYS   C  1 472  ? 100.042 118.733 92.260  1.00 280.40 ? 485  CYS   C H    1 
ATOM   44041 H HA   . CYS   C  1 472  ? 98.681  121.293 92.537  1.00 280.62 ? 485  CYS   C HA   1 
ATOM   44042 H HB2  . CYS   C  1 472  ? 101.459 120.460 91.652  1.00 280.11 ? 485  CYS   C HB2  1 
ATOM   44043 H HB3  . CYS   C  1 472  ? 100.947 122.146 91.824  1.00 280.31 ? 485  CYS   C HB3  1 
ATOM   44044 N N    . LYS   C  1 473  ? 98.290  122.106 90.176  1.00 264.06 ? 486  LYS   C N    1 
ATOM   44045 C CA   . LYS   C  1 473  ? 97.956  122.498 88.793  1.00 262.21 ? 486  LYS   C CA   1 
ATOM   44046 C C    . LYS   C  1 473  ? 98.502  123.876 88.410  1.00 261.44 ? 486  LYS   C C    1 
ATOM   44047 O O    . LYS   C  1 473  ? 98.719  124.143 87.232  1.00 258.42 ? 486  LYS   C O    1 
ATOM   44048 C CB   . LYS   C  1 473  ? 96.458  122.310 88.550  1.00 261.53 ? 486  LYS   C CB   1 
ATOM   44049 C CG   . LYS   C  1 473  ? 95.478  123.265 89.255  1.00 261.29 ? 486  LYS   C CG   1 
ATOM   44050 C CD   . LYS   C  1 473  ? 94.198  123.227 88.383  1.00 260.46 ? 486  LYS   C CD   1 
ATOM   44051 C CE   . LYS   C  1 473  ? 92.988  124.067 88.806  1.00 260.51 ? 486  LYS   C CE   1 
ATOM   44052 N NZ   . LYS   C  1 473  ? 93.278  125.521 88.731  1.00 260.65 ? 486  LYS   C NZ   1 
ATOM   44053 H H    . LYS   C  1 473  ? 97.954  122.670 90.944  1.00 262.60 ? 486  LYS   C H    1 
ATOM   44054 H HA   . LYS   C  1 473  ? 98.460  121.782 88.145  1.00 262.01 ? 486  LYS   C HA   1 
ATOM   44055 H HB2  . LYS   C  1 473  ? 96.290  122.411 87.477  1.00 261.89 ? 486  LYS   C HB2  1 
ATOM   44056 H HB3  . LYS   C  1 473  ? 96.197  121.291 88.835  1.00 262.08 ? 486  LYS   C HB3  1 
ATOM   44057 H HG2  . LYS   C  1 473  ? 95.265  122.918 90.266  1.00 262.02 ? 486  LYS   C HG2  1 
ATOM   44058 H HG3  . LYS   C  1 473  ? 95.887  124.275 89.280  1.00 261.84 ? 486  LYS   C HG3  1 
ATOM   44059 H HD2  . LYS   C  1 473  ? 94.482  123.555 87.384  1.00 261.90 ? 486  LYS   C HD2  1 
ATOM   44060 H HD3  . LYS   C  1 473  ? 93.873  122.188 88.313  1.00 261.67 ? 486  LYS   C HD3  1 
ATOM   44061 H HE2  . LYS   C  1 473  ? 92.152  123.839 88.145  1.00 261.73 ? 486  LYS   C HE2  1 
ATOM   44062 H HE3  . LYS   C  1 473  ? 92.715  123.810 89.829  1.00 261.77 ? 486  LYS   C HE3  1 
ATOM   44063 H HZ1  . LYS   C  1 473  ? 92.461  126.043 89.016  1.00 261.77 ? 486  LYS   C HZ1  1 
ATOM   44064 H HZ2  . LYS   C  1 473  ? 94.049  125.743 89.345  1.00 261.77 ? 486  LYS   C HZ2  1 
ATOM   44065 H HZ3  . LYS   C  1 473  ? 93.521  125.768 87.782  1.00 261.77 ? 486  LYS   C HZ3  1 
ATOM   44066 N N    . SER   C  1 474  ? 98.733  124.739 89.401  1.00 259.99 ? 487  SER   C N    1 
ATOM   44067 C CA   . SER   C  1 474  ? 99.341  126.063 89.248  1.00 258.75 ? 487  SER   C CA   1 
ATOM   44068 C C    . SER   C  1 474  ? 100.645 126.069 90.044  1.00 259.27 ? 487  SER   C C    1 
ATOM   44069 O O    . SER   C  1 474  ? 100.634 125.734 91.230  1.00 259.96 ? 487  SER   C O    1 
ATOM   44070 C CB   . SER   C  1 474  ? 98.391  127.174 89.696  1.00 258.12 ? 487  SER   C CB   1 
ATOM   44071 O OG   . SER   C  1 474  ? 98.947  128.441 89.397  1.00 257.01 ? 487  SER   C OG   1 
ATOM   44072 H H    . SER   C  1 474  ? 98.467  124.457 90.333  1.00 259.20 ? 487  SER   C H    1 
ATOM   44073 H HA   . SER   C  1 474  ? 99.578  126.214 88.195  1.00 258.62 ? 487  SER   C HA   1 
ATOM   44074 H HB2  . SER   C  1 474  ? 97.440  127.067 89.174  1.00 258.69 ? 487  SER   C HB2  1 
ATOM   44075 H HB3  . SER   C  1 474  ? 98.225  127.097 90.770  1.00 258.61 ? 487  SER   C HB3  1 
ATOM   44076 H HG   . SER   C  1 474  ? 98.344  129.132 89.681  1.00 258.50 ? 487  SER   C HG   1 
ATOM   44077 N N    . HIS   C  1 475  ? 101.756 126.459 89.414  1.00 241.39 ? 488  HIS   C N    1 
ATOM   44078 C CA   . HIS   C  1 475  ? 103.100 126.457 90.010  1.00 240.97 ? 488  HIS   C CA   1 
ATOM   44079 C C    . HIS   C  1 475  ? 103.487 125.057 90.521  1.00 241.82 ? 488  HIS   C C    1 
ATOM   44080 O O    . HIS   C  1 475  ? 103.897 124.877 91.667  1.00 243.24 ? 488  HIS   C O    1 
ATOM   44081 C CB   . HIS   C  1 475  ? 103.261 127.559 91.079  1.00 241.15 ? 488  HIS   C CB   1 
ATOM   44082 C CG   . HIS   C  1 475  ? 102.990 128.973 90.628  1.00 240.96 ? 488  HIS   C CG   1 
ATOM   44083 N ND1  . HIS   C  1 475  ? 102.708 129.395 89.324  1.00 240.22 ? 488  HIS   C ND1  1 
ATOM   44084 C CD2  . HIS   C  1 475  ? 103.087 130.070 91.430  1.00 239.20 ? 488  HIS   C CD2  1 
ATOM   44085 C CE1  . HIS   C  1 475  ? 102.636 130.735 89.376  1.00 239.14 ? 488  HIS   C CE1  1 
ATOM   44086 N NE2  . HIS   C  1 475  ? 102.854 131.166 90.629  1.00 238.09 ? 488  HIS   C NE2  1 
ATOM   44087 H H    . HIS   C  1 475  ? 101.667 126.778 88.460  1.00 240.81 ? 488  HIS   C H    1 
ATOM   44088 H HA   . HIS   C  1 475  ? 103.797 126.699 89.208  1.00 240.62 ? 488  HIS   C HA   1 
ATOM   44089 H HB2  . HIS   C  1 475  ? 102.593 127.330 91.909  1.00 240.68 ? 488  HIS   C HB2  1 
ATOM   44090 H HB3  . HIS   C  1 475  ? 104.287 127.519 91.445  1.00 240.68 ? 488  HIS   C HB3  1 
ATOM   44091 H HD2  . HIS   C  1 475  ? 103.303 130.078 92.488  1.00 240.16 ? 488  HIS   C HD2  1 
ATOM   44092 H HE1  . HIS   C  1 475  ? 102.431 131.375 88.530  1.00 240.31 ? 488  HIS   C HE1  1 
ATOM   44093 H HE2  . HIS   C  1 475  ? 102.849 132.129 90.932  1.00 240.20 ? 488  HIS   C HE2  1 
ATOM   44094 N N    . LYS   C  1 476  ? 103.348 124.034 89.665  1.00 238.13 ? 489  LYS   C N    1 
ATOM   44095 C CA   . LYS   C  1 476  ? 103.682 122.644 90.007  1.00 239.01 ? 489  LYS   C CA   1 
ATOM   44096 C C    . LYS   C  1 476  ? 105.196 122.522 90.246  1.00 239.40 ? 489  LYS   C C    1 
ATOM   44097 O O    . LYS   C  1 476  ? 105.962 122.848 89.338  1.00 238.39 ? 489  LYS   C O    1 
ATOM   44098 C CB   . LYS   C  1 476  ? 103.224 121.703 88.878  1.00 236.07 ? 489  LYS   C CB   1 
ATOM   44099 C CG   . LYS   C  1 476  ? 103.348 120.224 89.286  1.00 236.42 ? 489  LYS   C CG   1 
ATOM   44100 C CD   . LYS   C  1 476  ? 103.366 119.229 88.118  1.00 235.20 ? 489  LYS   C CD   1 
ATOM   44101 C CE   . LYS   C  1 476  ? 102.127 119.360 87.228  1.00 234.60 ? 489  LYS   C CE   1 
ATOM   44102 N NZ   . LYS   C  1 476  ? 101.962 118.176 86.354  1.00 235.13 ? 489  LYS   C NZ   1 
ATOM   44103 H H    . LYS   C  1 476  ? 102.996 124.229 88.738  1.00 237.44 ? 489  LYS   C H    1 
ATOM   44104 H HA   . LYS   C  1 476  ? 103.159 122.373 90.924  1.00 238.23 ? 489  LYS   C HA   1 
ATOM   44105 H HB2  . LYS   C  1 476  ? 102.184 121.919 88.633  1.00 237.58 ? 489  LYS   C HB2  1 
ATOM   44106 H HB3  . LYS   C  1 476  ? 103.842 121.880 87.998  1.00 237.08 ? 489  LYS   C HB3  1 
ATOM   44107 H HG2  . LYS   C  1 476  ? 104.276 120.104 89.846  1.00 237.54 ? 489  LYS   C HG2  1 
ATOM   44108 H HG3  . LYS   C  1 476  ? 102.514 119.974 89.940  1.00 238.03 ? 489  LYS   C HG3  1 
ATOM   44109 H HD2  . LYS   C  1 476  ? 104.254 119.414 87.513  1.00 237.16 ? 489  LYS   C HD2  1 
ATOM   44110 H HD3  . LYS   C  1 476  ? 103.413 118.215 88.516  1.00 237.45 ? 489  LYS   C HD3  1 
ATOM   44111 H HE2  . LYS   C  1 476  ? 101.245 119.459 87.861  1.00 237.53 ? 489  LYS   C HE2  1 
ATOM   44112 H HE3  . LYS   C  1 476  ? 102.225 120.251 86.609  1.00 237.05 ? 489  LYS   C HE3  1 
ATOM   44113 H HZ1  . LYS   C  1 476  ? 102.618 118.229 85.588  1.00 237.30 ? 489  LYS   C HZ1  1 
ATOM   44114 H HZ2  . LYS   C  1 476  ? 102.136 117.337 86.888  1.00 237.48 ? 489  LYS   C HZ2  1 
ATOM   44115 H HZ3  . LYS   C  1 476  ? 101.020 118.155 85.991  1.00 237.34 ? 489  LYS   C HZ3  1 
ATOM   44116 N N    . PRO   C  1 477  ? 105.656 122.050 91.415  1.00 247.17 ? 490  PRO   C N    1 
ATOM   44117 C CA   . PRO   C  1 477  ? 107.082 121.916 91.686  1.00 246.02 ? 490  PRO   C CA   1 
ATOM   44118 C C    . PRO   C  1 477  ? 107.636 120.628 91.062  1.00 243.58 ? 490  PRO   C C    1 
ATOM   44119 O O    . PRO   C  1 477  ? 106.910 119.635 90.992  1.00 241.65 ? 490  PRO   C O    1 
ATOM   44120 C CB   . PRO   C  1 477  ? 107.181 121.872 93.207  1.00 247.95 ? 490  PRO   C CB   1 
ATOM   44121 C CG   . PRO   C  1 477  ? 105.880 121.188 93.625  1.00 247.51 ? 490  PRO   C CG   1 
ATOM   44122 C CD   . PRO   C  1 477  ? 104.876 121.661 92.577  1.00 247.44 ? 490  PRO   C CD   1 
ATOM   44123 H HA   . PRO   C  1 477  ? 107.620 122.781 91.300  1.00 245.66 ? 490  PRO   C HA   1 
ATOM   44124 H HB2  . PRO   C  1 477  ? 108.041 121.278 93.516  1.00 245.87 ? 490  PRO   C HB2  1 
ATOM   44125 H HB3  . PRO   C  1 477  ? 107.244 122.878 93.623  1.00 246.10 ? 490  PRO   C HB3  1 
ATOM   44126 H HG2  . PRO   C  1 477  ? 105.986 120.103 93.602  1.00 245.94 ? 490  PRO   C HG2  1 
ATOM   44127 H HG3  . PRO   C  1 477  ? 105.578 121.520 94.619  1.00 246.01 ? 490  PRO   C HG3  1 
ATOM   44128 H HD2  . PRO   C  1 477  ? 104.198 120.848 92.315  1.00 246.06 ? 490  PRO   C HD2  1 
ATOM   44129 H HD3  . PRO   C  1 477  ? 104.309 122.512 92.954  1.00 246.04 ? 490  PRO   C HD3  1 
ATOM   44130 N N    . PRO   C  1 478  ? 108.900 120.592 90.618  1.00 233.96 ? 491  PRO   C N    1 
ATOM   44131 C CA   . PRO   C  1 478  ? 109.487 119.386 90.063  1.00 234.93 ? 491  PRO   C CA   1 
ATOM   44132 C C    . PRO   C  1 478  ? 109.663 118.319 91.152  1.00 237.44 ? 491  PRO   C C    1 
ATOM   44133 O O    . PRO   C  1 478  ? 109.926 118.622 92.317  1.00 237.37 ? 491  PRO   C O    1 
ATOM   44134 C CB   . PRO   C  1 478  ? 110.793 119.827 89.412  1.00 234.62 ? 491  PRO   C CB   1 
ATOM   44135 C CG   . PRO   C  1 478  ? 111.180 121.066 90.209  1.00 235.02 ? 491  PRO   C CG   1 
ATOM   44136 C CD   . PRO   C  1 478  ? 109.839 121.697 90.570  1.00 234.73 ? 491  PRO   C CD   1 
ATOM   44137 H HA   . PRO   C  1 478  ? 108.824 118.995 89.291  1.00 234.65 ? 491  PRO   C HA   1 
ATOM   44138 H HB2  . PRO   C  1 478  ? 111.554 119.052 89.500  1.00 234.98 ? 491  PRO   C HB2  1 
ATOM   44139 H HB3  . PRO   C  1 478  ? 110.629 120.084 88.365  1.00 234.46 ? 491  PRO   C HB3  1 
ATOM   44140 H HG2  . PRO   C  1 478  ? 111.735 120.793 91.107  1.00 235.04 ? 491  PRO   C HG2  1 
ATOM   44141 H HG3  . PRO   C  1 478  ? 111.767 121.747 89.592  1.00 234.69 ? 491  PRO   C HG3  1 
ATOM   44142 H HD2  . PRO   C  1 478  ? 109.902 122.180 91.544  1.00 235.03 ? 491  PRO   C HD2  1 
ATOM   44143 H HD3  . PRO   C  1 478  ? 109.541 122.419 89.810  1.00 234.63 ? 491  PRO   C HD3  1 
ATOM   44144 N N    . SER   C  1 479  ? 109.563 117.051 90.770  1.00 244.61 ? 492  SER   C N    1 
ATOM   44145 C CA   . SER   C  1 479  ? 109.634 115.906 91.676  1.00 243.13 ? 492  SER   C CA   1 
ATOM   44146 C C    . SER   C  1 479  ? 110.471 114.761 91.121  1.00 242.45 ? 492  SER   C C    1 
ATOM   44147 O O    . SER   C  1 479  ? 110.768 114.686 89.931  1.00 241.39 ? 492  SER   C O    1 
ATOM   44148 C CB   . SER   C  1 479  ? 108.214 115.431 92.006  1.00 242.62 ? 492  SER   C CB   1 
ATOM   44149 O OG   . SER   C  1 479  ? 107.476 115.068 90.854  1.00 243.36 ? 492  SER   C OG   1 
ATOM   44150 H H    . SER   C  1 479  ? 109.427 116.864 89.787  1.00 242.98 ? 492  SER   C H    1 
ATOM   44151 H HA   . SER   C  1 479  ? 110.099 116.242 92.603  1.00 242.69 ? 492  SER   C HA   1 
ATOM   44152 H HB2  . SER   C  1 479  ? 108.281 114.564 92.664  1.00 243.17 ? 492  SER   C HB2  1 
ATOM   44153 H HB3  . SER   C  1 479  ? 107.686 116.230 92.527  1.00 242.77 ? 492  SER   C HB3  1 
ATOM   44154 H HG   . SER   C  1 479  ? 107.907 114.330 90.417  1.00 243.12 ? 492  SER   C HG   1 
ATOM   44155 N N    . ALA   C  1 480  ? 110.916 113.899 92.031  1.00 240.00 ? 493  ALA   C N    1 
ATOM   44156 C CA   . ALA   C  1 480  ? 111.700 112.699 91.777  1.00 239.36 ? 493  ALA   C CA   1 
ATOM   44157 C C    . ALA   C  1 480  ? 111.738 111.850 93.057  1.00 240.13 ? 493  ALA   C C    1 
ATOM   44158 O O    . ALA   C  1 480  ? 111.274 112.282 94.110  1.00 240.74 ? 493  ALA   C O    1 
ATOM   44159 C CB   . ALA   C  1 480  ? 113.115 113.107 91.361  1.00 236.13 ? 493  ALA   C CB   1 
ATOM   44160 H H    . ALA   C  1 480  ? 110.686 114.096 92.994  1.00 239.55 ? 493  ALA   C H    1 
ATOM   44161 H HA   . ALA   C  1 480  ? 111.237 112.125 90.975  1.00 239.27 ? 493  ALA   C HA   1 
ATOM   44162 H HB1  . ALA   C  1 480  ? 113.709 112.214 91.169  1.00 238.68 ? 493  ALA   C HB1  1 
ATOM   44163 H HB2  . ALA   C  1 480  ? 113.066 113.713 90.456  1.00 238.58 ? 493  ALA   C HB2  1 
ATOM   44164 H HB3  . ALA   C  1 480  ? 113.576 113.686 92.162  1.00 238.74 ? 493  ALA   C HB3  1 
ATOM   44165 N N    . SER   C  1 481  ? 112.303 110.649 93.001  1.00 240.39 ? 494  SER   C N    1 
ATOM   44166 C CA   . SER   C  1 481  ? 112.426 109.805 94.190  1.00 239.71 ? 494  SER   C CA   1 
ATOM   44167 C C    . SER   C  1 481  ? 113.612 110.266 95.041  1.00 238.89 ? 494  SER   C C    1 
ATOM   44168 O O    . SER   C  1 481  ? 114.763 110.268 94.600  1.00 238.85 ? 494  SER   C O    1 
ATOM   44169 C CB   . SER   C  1 481  ? 112.540 108.322 93.812  1.00 241.27 ? 494  SER   C CB   1 
ATOM   44170 O OG   . SER   C  1 481  ? 113.692 108.036 93.050  1.00 242.33 ? 494  SER   C OG   1 
ATOM   44171 H H    . SER   C  1 481  ? 112.654 110.309 92.117  1.00 240.17 ? 494  SER   C H    1 
ATOM   44172 H HA   . SER   C  1 481  ? 111.520 109.930 94.784  1.00 239.93 ? 494  SER   C HA   1 
ATOM   44173 H HB2  . SER   C  1 481  ? 112.574 107.732 94.727  1.00 240.15 ? 494  SER   C HB2  1 
ATOM   44174 H HB3  . SER   C  1 481  ? 111.658 108.036 93.239  1.00 240.37 ? 494  SER   C HB3  1 
ATOM   44175 H HG   . SER   C  1 481  ? 113.957 108.819 92.562  1.00 240.33 ? 494  SER   C HG   1 
ATOM   44176 N N    . CYS   C  1 482  ? 113.333 110.743 96.254  1.00 229.15 ? 495  CYS   C N    1 
ATOM   44177 C CA   . CYS   C  1 482  ? 114.379 111.153 97.185  1.00 229.10 ? 495  CYS   C CA   1 
ATOM   44178 C C    . CYS   C  1 482  ? 115.060 109.906 97.765  1.00 228.14 ? 495  CYS   C C    1 
ATOM   44179 O O    . CYS   C  1 482  ? 114.425 108.853 97.864  1.00 227.76 ? 495  CYS   C O    1 
ATOM   44180 C CB   . CYS   C  1 482  ? 113.784 112.010 98.303  1.00 230.45 ? 495  CYS   C CB   1 
ATOM   44181 S SG   . CYS   C  1 482  ? 113.520 113.727 97.831  1.00 234.89 ? 495  CYS   C SG   1 
ATOM   44182 H H    . CYS   C  1 482  ? 112.367 110.823 96.537  1.00 230.05 ? 495  CYS   C H    1 
ATOM   44183 H HA   . CYS   C  1 482  ? 115.122 111.741 96.646  1.00 229.98 ? 495  CYS   C HA   1 
ATOM   44184 H HB2  . CYS   C  1 482  ? 112.825 111.581 98.593  1.00 230.31 ? 495  CYS   C HB2  1 
ATOM   44185 H HB3  . CYS   C  1 482  ? 114.455 111.982 99.162  1.00 230.04 ? 495  CYS   C HB3  1 
ATOM   44186 N N    . PRO   C  1 483  ? 116.349 109.976 98.143  1.00 216.10 ? 496  PRO   C N    1 
ATOM   44187 C CA   . PRO   C  1 483  ? 117.055 108.848 98.733  1.00 216.41 ? 496  PRO   C CA   1 
ATOM   44188 C C    . PRO   C  1 483  ? 116.381 108.331 100.000 1.00 217.66 ? 496  PRO   C C    1 
ATOM   44189 O O    . PRO   C  1 483  ? 115.802 109.098 100.766 1.00 219.92 ? 496  PRO   C O    1 
ATOM   44190 C CB   . PRO   C  1 483  ? 118.467 109.345 99.032  1.00 217.14 ? 496  PRO   C CB   1 
ATOM   44191 C CG   . PRO   C  1 483  ? 118.657 110.502 98.063  1.00 216.78 ? 496  PRO   C CG   1 
ATOM   44192 C CD   . PRO   C  1 483  ? 117.258 111.096 97.958  1.00 216.43 ? 496  PRO   C CD   1 
ATOM   44193 H HA   . PRO   C  1 483  ? 117.109 108.040 98.004  1.00 217.19 ? 496  PRO   C HA   1 
ATOM   44194 H HB2  . PRO   C  1 483  ? 118.548 109.686 100.064 1.00 217.58 ? 496  PRO   C HB2  1 
ATOM   44195 H HB3  . PRO   C  1 483  ? 119.196 108.560 98.833  1.00 217.04 ? 496  PRO   C HB3  1 
ATOM   44196 H HG2  . PRO   C  1 483  ? 119.363 111.231 98.459  1.00 217.57 ? 496  PRO   C HG2  1 
ATOM   44197 H HG3  . PRO   C  1 483  ? 118.990 110.135 97.092  1.00 217.28 ? 496  PRO   C HG3  1 
ATOM   44198 H HD2  . PRO   C  1 483  ? 117.102 111.846 98.734  1.00 217.76 ? 496  PRO   C HD2  1 
ATOM   44199 H HD3  . PRO   C  1 483  ? 117.111 111.540 96.973  1.00 217.36 ? 496  PRO   C HD3  1 
ATOM   44200 N N    . ILE   C  1 484  ? 116.493 107.038 100.269 1.00 213.78 ? 497  ILE   C N    1 
ATOM   44201 C CA   . ILE   C  1 484  ? 115.898 106.405 101.444 1.00 216.26 ? 497  ILE   C CA   1 
ATOM   44202 C C    . ILE   C  1 484  ? 116.414 107.074 102.726 1.00 218.52 ? 497  ILE   C C    1 
ATOM   44203 O O    . ILE   C  1 484  ? 117.591 107.403 102.850 1.00 217.91 ? 497  ILE   C O    1 
ATOM   44204 C CB   . ILE   C  1 484  ? 116.124 104.883 101.394 1.00 215.30 ? 497  ILE   C CB   1 
ATOM   44205 C CG1  . ILE   C  1 484  ? 115.584 104.143 102.633 1.00 216.47 ? 497  ILE   C CG1  1 
ATOM   44206 C CG2  . ILE   C  1 484  ? 117.609 104.535 101.210 1.00 213.59 ? 497  ILE   C CG2  1 
ATOM   44207 C CD1  . ILE   C  1 484  ? 114.061 104.216 102.767 1.00 214.78 ? 497  ILE   C CD1  1 
ATOM   44208 H H    . ILE   C  1 484  ? 117.017 106.460 99.627  1.00 214.23 ? 497  ILE   C H    1 
ATOM   44209 H HA   . ILE   C  1 484  ? 114.823 106.577 101.397 1.00 214.62 ? 497  ILE   C HA   1 
ATOM   44210 H HB   . ILE   C  1 484  ? 115.588 104.501 100.525 1.00 214.34 ? 497  ILE   C HB   1 
ATOM   44211 H HG12 . ILE   C  1 484  ? 115.882 103.097 102.575 1.00 214.40 ? 497  ILE   C HG12 1 
ATOM   44212 H HG13 . ILE   C  1 484  ? 116.031 104.587 103.522 1.00 214.79 ? 497  ILE   C HG13 1 
ATOM   44213 H HG21 . ILE   C  1 484  ? 117.998 105.055 100.334 1.00 213.89 ? 497  ILE   C HG21 1 
ATOM   44214 H HG22 . ILE   C  1 484  ? 118.167 104.845 102.094 1.00 214.15 ? 497  ILE   C HG22 1 
ATOM   44215 H HG23 . ILE   C  1 484  ? 117.716 103.460 101.071 1.00 214.05 ? 497  ILE   C HG23 1 
ATOM   44216 H HD11 . ILE   C  1 484  ? 113.749 103.675 103.660 1.00 214.55 ? 497  ILE   C HD11 1 
ATOM   44217 H HD12 . ILE   C  1 484  ? 113.753 105.258 102.848 1.00 214.45 ? 497  ILE   C HD12 1 
ATOM   44218 H HD13 . ILE   C  1 484  ? 113.597 103.767 101.889 1.00 214.14 ? 497  ILE   C HD13 1 
ATOM   44219 N N    . GLY   C  1 485  ? 115.515 107.336 103.671 1.00 229.12 ? 498  GLY   C N    1 
ATOM   44220 C CA   . GLY   C  1 485  ? 115.846 107.985 104.944 1.00 227.58 ? 498  GLY   C CA   1 
ATOM   44221 C C    . GLY   C  1 485  ? 115.825 109.510 104.903 1.00 227.88 ? 498  GLY   C C    1 
ATOM   44222 O O    . GLY   C  1 485  ? 115.981 110.142 105.945 1.00 228.81 ? 498  GLY   C O    1 
ATOM   44223 H H    . GLY   C  1 485  ? 114.554 107.075 103.503 1.00 226.54 ? 498  GLY   C H    1 
ATOM   44224 H HA2  . GLY   C  1 485  ? 115.124 107.655 105.692 1.00 226.65 ? 498  GLY   C HA2  1 
ATOM   44225 H HA3  . GLY   C  1 485  ? 116.839 107.659 105.252 1.00 226.32 ? 498  GLY   C HA3  1 
ATOM   44226 N N    . THR   C  1 486  ? 115.625 110.116 103.733 1.00 232.30 ? 499  THR   C N    1 
ATOM   44227 C CA   . THR   C  1 486  ? 115.556 111.575 103.588 1.00 232.63 ? 499  THR   C CA   1 
ATOM   44228 C C    . THR   C  1 486  ? 114.105 112.046 103.546 1.00 232.22 ? 499  THR   C C    1 
ATOM   44229 O O    . THR   C  1 486  ? 113.185 111.266 103.302 1.00 231.24 ? 499  THR   C O    1 
ATOM   44230 C CB   . THR   C  1 486  ? 116.305 112.081 102.351 1.00 231.87 ? 499  THR   C CB   1 
ATOM   44231 O OG1  . THR   C  1 486  ? 115.665 111.675 101.178 1.00 231.19 ? 499  THR   C OG1  1 
ATOM   44232 C CG2  . THR   C  1 486  ? 117.754 111.612 102.297 1.00 232.06 ? 499  THR   C CG2  1 
ATOM   44233 H H    . THR   C  1 486  ? 115.516 109.545 102.907 1.00 230.78 ? 499  THR   C H    1 
ATOM   44234 H HA   . THR   C  1 486  ? 116.024 112.019 104.466 1.00 231.18 ? 499  THR   C HA   1 
ATOM   44235 H HB   . THR   C  1 486  ? 116.303 113.170 102.377 1.00 230.93 ? 499  THR   C HB   1 
ATOM   44236 H HG1  . THR   C  1 486  ? 115.936 110.781 100.958 1.00 230.77 ? 499  THR   C HG1  1 
ATOM   44237 H HG21 . THR   C  1 486  ? 118.230 112.004 101.398 1.00 230.82 ? 499  THR   C HG21 1 
ATOM   44238 H HG22 . THR   C  1 486  ? 118.286 111.975 103.176 1.00 230.69 ? 499  THR   C HG22 1 
ATOM   44239 H HG23 . THR   C  1 486  ? 117.783 110.523 102.278 1.00 230.84 ? 499  THR   C HG23 1 
ATOM   44240 N N    . ASN   C  1 487  ? 113.899 113.335 103.778 1.00 237.19 ? 500  ASN   C N    1 
ATOM   44241 C CA   . ASN   C  1 487  ? 112.600 113.985 103.782 1.00 235.99 ? 500  ASN   C CA   1 
ATOM   44242 C C    . ASN   C  1 487  ? 112.468 114.810 102.504 1.00 235.64 ? 500  ASN   C C    1 
ATOM   44243 O O    . ASN   C  1 487  ? 113.383 115.544 102.139 1.00 237.03 ? 500  ASN   C O    1 
ATOM   44244 C CB   . ASN   C  1 487  ? 112.494 114.889 105.021 1.00 236.47 ? 500  ASN   C CB   1 
ATOM   44245 C CG   . ASN   C  1 487  ? 112.594 114.155 106.345 1.00 236.61 ? 500  ASN   C CG   1 
ATOM   44246 O OD1  . ASN   C  1 487  ? 112.495 112.944 106.442 1.00 237.20 ? 500  ASN   C OD1  1 
ATOM   44247 N ND2  . ASN   C  1 487  ? 112.789 114.868 107.423 1.00 236.12 ? 500  ASN   C ND2  1 
ATOM   44248 H H    . ASN   C  1 487  ? 114.708 113.909 103.968 1.00 235.97 ? 500  ASN   C H    1 
ATOM   44249 H HA   . ASN   C  1 487  ? 111.814 113.231 103.812 1.00 235.95 ? 500  ASN   C HA   1 
ATOM   44250 H HB2  . ASN   C  1 487  ? 113.299 115.622 104.977 1.00 236.11 ? 500  ASN   C HB2  1 
ATOM   44251 H HB3  . ASN   C  1 487  ? 111.541 115.416 104.986 1.00 236.10 ? 500  ASN   C HB3  1 
ATOM   44252 H HD21 . ASN   C  1 487  ? 112.870 115.873 107.356 1.00 236.08 ? 500  ASN   C HD21 1 
ATOM   44253 H HD22 . ASN   C  1 487  ? 112.858 114.415 108.323 1.00 236.12 ? 500  ASN   C HD22 1 
ATOM   44254 N N    . TYR   C  1 488  ? 111.321 114.727 101.838 1.00 242.29 ? 501  TYR   C N    1 
ATOM   44255 C CA   . TYR   C  1 488  ? 111.076 115.465 100.604 1.00 243.70 ? 501  TYR   C CA   1 
ATOM   44256 C C    . TYR   C  1 488  ? 111.005 116.974 100.853 1.00 244.33 ? 501  TYR   C C    1 
ATOM   44257 O O    . TYR   C  1 488  ? 110.751 117.428 101.970 1.00 243.61 ? 501  TYR   C O    1 
ATOM   44258 C CB   . TYR   C  1 488  ? 109.770 114.977 99.977  1.00 242.66 ? 501  TYR   C CB   1 
ATOM   44259 C CG   . TYR   C  1 488  ? 109.847 113.576 99.417  1.00 244.51 ? 501  TYR   C CG   1 
ATOM   44260 C CD1  . TYR   C  1 488  ? 109.558 112.467 100.231 1.00 244.93 ? 501  TYR   C CD1  1 
ATOM   44261 C CD2  . TYR   C  1 488  ? 110.220 113.386 98.077  1.00 244.95 ? 501  TYR   C CD2  1 
ATOM   44262 C CE1  . TYR   C  1 488  ? 109.665 111.166 99.704  1.00 245.07 ? 501  TYR   C CE1  1 
ATOM   44263 C CE2  . TYR   C  1 488  ? 110.302 112.090 97.541  1.00 244.40 ? 501  TYR   C CE2  1 
ATOM   44264 C CZ   . TYR   C  1 488  ? 110.043 110.974 98.361  1.00 244.34 ? 501  TYR   C CZ   1 
ATOM   44265 O OH   . TYR   C  1 488  ? 110.141 109.714 97.869  1.00 242.59 ? 501  TYR   C OH   1 
ATOM   44266 H H    . TYR   C  1 488  ? 110.592 114.129 102.200 1.00 243.38 ? 501  TYR   C H    1 
ATOM   44267 H HA   . TYR   C  1 488  ? 111.892 115.265 99.910  1.00 243.79 ? 501  TYR   C HA   1 
ATOM   44268 H HB2  . TYR   C  1 488  ? 108.985 115.009 100.732 1.00 243.57 ? 501  TYR   C HB2  1 
ATOM   44269 H HB3  . TYR   C  1 488  ? 109.504 115.656 99.166  1.00 243.59 ? 501  TYR   C HB3  1 
ATOM   44270 H HD1  . TYR   C  1 488  ? 109.254 112.612 101.257 1.00 243.82 ? 501  TYR   C HD1  1 
ATOM   44271 H HD2  . TYR   C  1 488  ? 110.445 114.240 97.455  1.00 243.85 ? 501  TYR   C HD2  1 
ATOM   44272 H HE1  . TYR   C  1 488  ? 109.457 110.312 100.332 1.00 243.74 ? 501  TYR   C HE1  1 
ATOM   44273 H HE2  . TYR   C  1 488  ? 110.564 111.949 96.502  1.00 243.60 ? 501  TYR   C HE2  1 
ATOM   44274 H HH   . TYR   C  1 488  ? 109.290 109.275 97.940  1.00 243.68 ? 501  TYR   C HH   1 
ATOM   44275 N N    . ARG   C  1 489  ? 111.200 117.755 99.791  1.00 239.53 ? 502  ARG   C N    1 
ATOM   44276 C CA   . ARG   C  1 489  ? 111.130 119.220 99.804  1.00 237.68 ? 502  ARG   C CA   1 
ATOM   44277 C C    . ARG   C  1 489  ? 109.768 119.651 100.340 1.00 238.60 ? 502  ARG   C C    1 
ATOM   44278 O O    . ARG   C  1 489  ? 108.738 119.283 99.782  1.00 240.39 ? 502  ARG   C O    1 
ATOM   44279 C CB   . ARG   C  1 489  ? 111.359 119.681 98.360  1.00 236.61 ? 502  ARG   C CB   1 
ATOM   44280 C CG   . ARG   C  1 489  ? 110.922 121.095 97.990  1.00 236.55 ? 502  ARG   C CG   1 
ATOM   44281 C CD   . ARG   C  1 489  ? 111.381 121.338 96.543  1.00 237.05 ? 502  ARG   C CD   1 
ATOM   44282 N NE   . ARG   C  1 489  ? 110.881 122.592 95.958  1.00 236.08 ? 502  ARG   C NE   1 
ATOM   44283 C CZ   . ARG   C  1 489  ? 111.206 123.794 96.369  1.00 237.43 ? 502  ARG   C CZ   1 
ATOM   44284 N NH1  . ARG   C  1 489  ? 110.845 124.857 95.724  1.00 235.56 ? 502  ARG   C NH1  1 
ATOM   44285 N NH2  . ARG   C  1 489  ? 111.907 123.972 97.442  1.00 240.88 ? 502  ARG   C NH2  1 
ATOM   44286 H H    . ARG   C  1 489  ? 111.413 117.305 98.912  1.00 238.49 ? 502  ARG   C H    1 
ATOM   44287 H HA   . ARG   C  1 489  ? 111.917 119.618 100.444 1.00 238.19 ? 502  ARG   C HA   1 
ATOM   44288 H HB2  . ARG   C  1 489  ? 112.429 119.608 98.161  1.00 238.03 ? 502  ARG   C HB2  1 
ATOM   44289 H HB3  . ARG   C  1 489  ? 110.845 118.984 97.698  1.00 237.97 ? 502  ARG   C HB3  1 
ATOM   44290 H HG2  . ARG   C  1 489  ? 109.838 121.182 98.060  1.00 237.94 ? 502  ARG   C HG2  1 
ATOM   44291 H HG3  . ARG   C  1 489  ? 111.396 121.816 98.656  1.00 237.96 ? 502  ARG   C HG3  1 
ATOM   44292 H HD2  . ARG   C  1 489  ? 112.470 121.364 96.529  1.00 238.20 ? 502  ARG   C HD2  1 
ATOM   44293 H HD3  . ARG   C  1 489  ? 111.044 120.506 95.925  1.00 237.62 ? 502  ARG   C HD3  1 
ATOM   44294 H HE   . ARG   C  1 489  ? 110.240 122.522 95.180  1.00 237.67 ? 502  ARG   C HE   1 
ATOM   44295 H HH11 . ARG   C  1 489  ? 110.297 124.774 94.880  1.00 237.72 ? 502  ARG   C HH11 1 
ATOM   44296 H HH12 . ARG   C  1 489  ? 111.111 125.770 96.066  1.00 237.87 ? 502  ARG   C HH12 1 
ATOM   44297 H HH21 . ARG   C  1 489  ? 112.215 123.176 97.982  1.00 238.57 ? 502  ARG   C HH21 1 
ATOM   44298 H HH22 . ARG   C  1 489  ? 112.146 124.907 97.740  1.00 238.60 ? 502  ARG   C HH22 1 
ATOM   44299 N N    . SER   C  1 490  ? 109.758 120.402 101.439 1.00 254.41 ? 503  SER   C N    1 
ATOM   44300 C CA   . SER   C  1 490  ? 108.519 120.873 102.063 1.00 255.79 ? 503  SER   C CA   1 
ATOM   44301 C C    . SER   C  1 490  ? 107.763 121.830 101.138 1.00 258.29 ? 503  SER   C C    1 
ATOM   44302 O O    . SER   C  1 490  ? 108.341 122.802 100.639 1.00 258.51 ? 503  SER   C O    1 
ATOM   44303 C CB   . SER   C  1 490  ? 108.823 121.523 103.412 1.00 254.39 ? 503  SER   C CB   1 
ATOM   44304 O OG   . SER   C  1 490  ? 107.617 121.929 104.025 1.00 254.04 ? 503  SER   C OG   1 
ATOM   44305 H H    . SER   C  1 490  ? 110.640 120.658 101.860 1.00 254.90 ? 503  SER   C H    1 
ATOM   44306 H HA   . SER   C  1 490  ? 107.883 120.006 102.243 1.00 255.14 ? 503  SER   C HA   1 
ATOM   44307 H HB2  . SER   C  1 490  ? 109.332 120.804 104.054 1.00 254.99 ? 503  SER   C HB2  1 
ATOM   44308 H HB3  . SER   C  1 490  ? 109.464 122.391 103.260 1.00 255.09 ? 503  SER   C HB3  1 
ATOM   44309 H HG   . SER   C  1 490  ? 107.810 122.337 104.872 1.00 255.04 ? 503  SER   C HG   1 
ATOM   44310 N N    . CYS   C  1 491  ? 106.470 121.555 100.946 1.00 278.32 ? 504  CYS   C N    1 
ATOM   44311 C CA   . CYS   C  1 491  ? 105.549 122.295 100.087 1.00 277.64 ? 504  CYS   C CA   1 
ATOM   44312 C C    . CYS   C  1 491  ? 104.121 122.306 100.644 1.00 276.85 ? 504  CYS   C C    1 
ATOM   44313 O O    . CYS   C  1 491  ? 103.746 121.456 101.451 1.00 276.61 ? 504  CYS   C O    1 
ATOM   44314 C CB   . CYS   C  1 491  ? 105.522 121.658 98.694  1.00 277.39 ? 504  CYS   C CB   1 
ATOM   44315 S SG   . CYS   C  1 491  ? 107.044 121.688 97.721  1.00 279.24 ? 504  CYS   C SG   1 
ATOM   44316 H H    . CYS   C  1 491  ? 106.093 120.760 101.442 1.00 276.17 ? 504  CYS   C H    1 
ATOM   44317 H HA   . CYS   C  1 491  ? 105.901 123.323 99.997  1.00 276.42 ? 504  CYS   C HA   1 
ATOM   44318 H HB2  . CYS   C  1 491  ? 105.238 120.613 98.821  1.00 276.18 ? 504  CYS   C HB2  1 
ATOM   44319 H HB3  . CYS   C  1 491  ? 104.742 122.151 98.114  1.00 276.29 ? 504  CYS   C HB3  1 
ATOM   44320 N N    . GLU   C  1 492  ? 103.314 123.266 100.194 1.00 282.96 ? 505  GLU   C N    1 
ATOM   44321 C CA   . GLU   C  1 492  ? 101.919 123.443 100.597 1.00 283.53 ? 505  GLU   C CA   1 
ATOM   44322 C C    . GLU   C  1 492  ? 101.022 123.769 99.396  1.00 283.54 ? 505  GLU   C C    1 
ATOM   44323 O O    . GLU   C  1 492  ? 101.441 124.457 98.465  1.00 282.98 ? 505  GLU   C O    1 
ATOM   44324 C CB   . GLU   C  1 492  ? 101.785 124.593 101.611 1.00 283.17 ? 505  GLU   C CB   1 
ATOM   44325 C CG   . GLU   C  1 492  ? 102.599 124.413 102.898 1.00 282.92 ? 505  GLU   C CG   1 
ATOM   44326 C CD   . GLU   C  1 492  ? 102.429 125.612 103.841 1.00 282.11 ? 505  GLU   C CD   1 
ATOM   44327 O OE1  . GLU   C  1 492  ? 102.858 126.736 103.495 1.00 281.22 ? 505  GLU   C OE1  1 
ATOM   44328 O OE2  . GLU   C  1 492  ? 101.897 125.414 104.958 1.00 281.88 ? 505  GLU   C OE2  1 
ATOM   44329 H H    . GLU   C  1 492  ? 103.694 123.921 99.526  1.00 282.56 ? 505  GLU   C H    1 
ATOM   44330 H HA   . GLU   C  1 492  ? 101.567 122.521 101.060 1.00 282.68 ? 505  GLU   C HA   1 
ATOM   44331 H HB2  . GLU   C  1 492  ? 102.115 125.513 101.127 1.00 282.49 ? 505  GLU   C HB2  1 
ATOM   44332 H HB3  . GLU   C  1 492  ? 100.734 124.700 101.878 1.00 282.70 ? 505  GLU   C HB3  1 
ATOM   44333 H HG2  . GLU   C  1 492  ? 102.268 123.508 103.407 1.00 282.58 ? 505  GLU   C HG2  1 
ATOM   44334 H HG3  . GLU   C  1 492  ? 103.653 124.313 102.639 1.00 282.62 ? 505  GLU   C HG3  1 
ATOM   44335 N N    . SER   C  1 493  ? 99.776  123.298 99.436  1.00 297.27 ? 506  SER   C N    1 
ATOM   44336 C CA   . SER   C  1 493  ? 98.740  123.579 98.430  1.00 296.91 ? 506  SER   C CA   1 
ATOM   44337 C C    . SER   C  1 493  ? 97.736  124.503 99.109  1.00 297.33 ? 506  SER   C C    1 
ATOM   44338 O O    . SER   C  1 493  ? 97.297  124.239 100.232 1.00 297.56 ? 506  SER   C O    1 
ATOM   44339 C CB   . SER   C  1 493  ? 98.083  122.296 97.912  1.00 296.41 ? 506  SER   C CB   1 
ATOM   44340 O OG   . SER   C  1 493  ? 97.089  122.605 96.949  1.00 296.46 ? 506  SER   C OG   1 
ATOM   44341 H H    . SER   C  1 493  ? 99.524  122.704 100.214 1.00 296.28 ? 506  SER   C H    1 
ATOM   44342 H HA   . SER   C  1 493  ? 99.195  124.106 97.591  1.00 296.30 ? 506  SER   C HA   1 
ATOM   44343 H HB2  . SER   C  1 493  ? 98.843  121.662 97.455  1.00 296.08 ? 506  SER   C HB2  1 
ATOM   44344 H HB3  . SER   C  1 493  ? 97.624  121.764 98.746  1.00 296.28 ? 506  SER   C HB3  1 
ATOM   44345 H HG   . SER   C  1 493  ? 96.755  121.792 96.561  1.00 296.33 ? 506  SER   C HG   1 
ATOM   44346 N N    . THR   C  1 494  ? 97.436  125.650 98.511  1.00 292.55 ? 507  THR   C N    1 
ATOM   44347 C CA   . THR   C  1 494  ? 96.518  126.647 99.086  1.00 291.91 ? 507  THR   C CA   1 
ATOM   44348 C C    . THR   C  1 494  ? 95.702  127.328 97.998  1.00 292.13 ? 507  THR   C C    1 
ATOM   44349 O O    . THR   C  1 494  ? 96.228  127.622 96.933  1.00 291.81 ? 507  THR   C O    1 
ATOM   44350 C CB   . THR   C  1 494  ? 97.329  127.675 99.892  1.00 290.47 ? 507  THR   C CB   1 
ATOM   44351 O OG1  . THR   C  1 494  ? 97.905  127.032 101.009 1.00 290.67 ? 507  THR   C OG1  1 
ATOM   44352 C CG2  . THR   C  1 494  ? 96.510  128.834 100.454 1.00 289.76 ? 507  THR   C CG2  1 
ATOM   44353 H H    . THR   C  1 494  ? 97.860  125.849 97.616  1.00 291.43 ? 507  THR   C H    1 
ATOM   44354 H HA   . THR   C  1 494  ? 95.834  126.137 99.764  1.00 291.41 ? 507  THR   C HA   1 
ATOM   44355 H HB   . THR   C  1 494  ? 98.124  128.074 99.262  1.00 291.06 ? 507  THR   C HB   1 
ATOM   44356 H HG1  . THR   C  1 494  ? 98.436  126.288 100.712 1.00 291.24 ? 507  THR   C HG1  1 
ATOM   44357 H HG21 . THR   C  1 494  ? 97.164  129.508 101.007 1.00 290.87 ? 507  THR   C HG21 1 
ATOM   44358 H HG22 . THR   C  1 494  ? 96.039  129.377 99.634  1.00 291.03 ? 507  THR   C HG22 1 
ATOM   44359 H HG23 . THR   C  1 494  ? 95.740  128.446 101.121 1.00 290.99 ? 507  THR   C HG23 1 
ATOM   44360 N N    . THR   C  1 495  ? 94.418  127.612 98.234  1.00 298.45 ? 508  THR   C N    1 
ATOM   44361 C CA   . THR   C  1 495  ? 93.608  128.292 97.216  1.00 298.23 ? 508  THR   C CA   1 
ATOM   44362 C C    . THR   C  1 495  ? 93.964  129.784 97.161  1.00 298.42 ? 508  THR   C C    1 
ATOM   44363 O O    . THR   C  1 495  ? 93.873  130.497 98.162  1.00 298.83 ? 508  THR   C O    1 
ATOM   44364 C CB   . THR   C  1 495  ? 92.104  128.026 97.381  1.00 296.93 ? 508  THR   C CB   1 
ATOM   44365 O OG1  . THR   C  1 495  ? 91.391  128.799 96.447  1.00 296.51 ? 508  THR   C OG1  1 
ATOM   44366 C CG2  . THR   C  1 495  ? 91.522  128.341 98.759  1.00 296.84 ? 508  THR   C CG2  1 
ATOM   44367 H H    . THR   C  1 495  ? 94.001  127.356 99.118  1.00 297.31 ? 508  THR   C H    1 
ATOM   44368 H HA   . THR   C  1 495  ? 93.896  127.867 96.254  1.00 297.54 ? 508  THR   C HA   1 
ATOM   44369 H HB   . THR   C  1 495  ? 91.918  126.974 97.165  1.00 297.22 ? 508  THR   C HB   1 
ATOM   44370 H HG1  . THR   C  1 495  ? 91.551  128.462 95.562  1.00 297.32 ? 508  THR   C HG1  1 
ATOM   44371 H HG21 . THR   C  1 495  ? 90.456  128.117 98.764  1.00 297.16 ? 508  THR   C HG21 1 
ATOM   44372 H HG22 . THR   C  1 495  ? 91.673  129.397 98.985  1.00 297.34 ? 508  THR   C HG22 1 
ATOM   44373 H HG23 . THR   C  1 495  ? 92.024  127.734 99.513  1.00 297.19 ? 508  THR   C HG23 1 
ATOM   44374 N N    . VAL   C  1 496  ? 94.394  130.257 95.989  1.00 289.97 ? 509  VAL   C N    1 
ATOM   44375 C CA   . VAL   C  1 496  ? 94.813  131.651 95.746  1.00 288.63 ? 509  VAL   C CA   1 
ATOM   44376 C C    . VAL   C  1 496  ? 94.238  132.123 94.414  1.00 288.99 ? 509  VAL   C C    1 
ATOM   44377 O O    . VAL   C  1 496  ? 94.344  131.408 93.422  1.00 290.10 ? 509  VAL   C O    1 
ATOM   44378 C CB   . VAL   C  1 496  ? 96.355  131.762 95.741  1.00 286.93 ? 509  VAL   C CB   1 
ATOM   44379 C CG1  . VAL   C  1 496  ? 96.874  133.095 95.187  1.00 286.51 ? 509  VAL   C CG1  1 
ATOM   44380 C CG2  . VAL   C  1 496  ? 96.933  131.573 97.145  1.00 285.77 ? 509  VAL   C CG2  1 
ATOM   44381 H H    . VAL   C  1 496  ? 94.437  129.614 95.212  1.00 287.95 ? 509  VAL   C H    1 
ATOM   44382 H HA   . VAL   C  1 496  ? 94.418  132.282 96.542  1.00 287.63 ? 509  VAL   C HA   1 
ATOM   44383 H HB   . VAL   C  1 496  ? 96.745  130.964 95.109  1.00 287.35 ? 509  VAL   C HB   1 
ATOM   44384 H HG11 . VAL   C  1 496  ? 96.475  133.253 94.185  1.00 287.25 ? 509  VAL   C HG11 1 
ATOM   44385 H HG12 . VAL   C  1 496  ? 97.962  133.072 95.144  1.00 287.19 ? 509  VAL   C HG12 1 
ATOM   44386 H HG13 . VAL   C  1 496  ? 96.553  133.908 95.838  1.00 287.25 ? 509  VAL   C HG13 1 
ATOM   44387 H HG21 . VAL   C  1 496  ? 96.578  130.630 97.561  1.00 287.32 ? 509  VAL   C HG21 1 
ATOM   44388 H HG22 . VAL   C  1 496  ? 96.612  132.395 97.784  1.00 287.22 ? 509  VAL   C HG22 1 
ATOM   44389 H HG23 . VAL   C  1 496  ? 98.022  131.559 97.091  1.00 287.00 ? 509  VAL   C HG23 1 
ATOM   44390 N N    . LEU   C  1 497  ? 93.634  133.315 94.366  1.00 282.49 ? 510  LEU   C N    1 
ATOM   44391 C CA   . LEU   C  1 497  ? 93.054  133.877 93.135  1.00 282.52 ? 510  LEU   C CA   1 
ATOM   44392 C C    . LEU   C  1 497  ? 92.077  132.898 92.454  1.00 283.92 ? 510  LEU   C C    1 
ATOM   44393 O O    . LEU   C  1 497  ? 92.131  132.659 91.251  1.00 283.64 ? 510  LEU   C O    1 
ATOM   44394 C CB   . LEU   C  1 497  ? 94.201  134.394 92.237  1.00 280.43 ? 510  LEU   C CB   1 
ATOM   44395 C CG   . LEU   C  1 497  ? 93.800  135.343 91.094  1.00 278.31 ? 510  LEU   C CG   1 
ATOM   44396 C CD1  . LEU   C  1 497  ? 92.993  136.548 91.574  1.00 278.65 ? 510  LEU   C CD1  1 
ATOM   44397 C CD2  . LEU   C  1 497  ? 95.063  135.862 90.409  1.00 277.32 ? 510  LEU   C CD2  1 
ATOM   44398 H H    . LEU   C  1 497  ? 93.574  133.857 95.216  1.00 280.88 ? 510  LEU   C H    1 
ATOM   44399 H HA   . LEU   C  1 497  ? 92.470  134.748 93.432  1.00 280.83 ? 510  LEU   C HA   1 
ATOM   44400 H HB2  . LEU   C  1 497  ? 94.908  134.924 92.875  1.00 280.51 ? 510  LEU   C HB2  1 
ATOM   44401 H HB3  . LEU   C  1 497  ? 94.710  133.534 91.804  1.00 280.67 ? 510  LEU   C HB3  1 
ATOM   44402 H HG   . LEU   C  1 497  ? 93.207  134.788 90.367  1.00 280.33 ? 510  LEU   C HG   1 
ATOM   44403 H HD11 . LEU   C  1 497  ? 92.084  136.205 92.068  1.00 280.51 ? 510  LEU   C HD11 1 
ATOM   44404 H HD12 . LEU   C  1 497  ? 93.591  137.129 92.276  1.00 280.34 ? 510  LEU   C HD12 1 
ATOM   44405 H HD13 . LEU   C  1 497  ? 92.729  137.172 90.719  1.00 280.41 ? 510  LEU   C HD13 1 
ATOM   44406 H HD21 . LEU   C  1 497  ? 95.658  135.020 90.057  1.00 280.11 ? 510  LEU   C HD21 1 
ATOM   44407 H HD22 . LEU   C  1 497  ? 94.785  136.490 89.562  1.00 280.15 ? 510  LEU   C HD22 1 
ATOM   44408 H HD23 . LEU   C  1 497  ? 95.647  136.448 91.119  1.00 280.14 ? 510  LEU   C HD23 1 
ATOM   44409 N N    . ASP   C  1 498  ? 91.215  132.278 93.262  1.00 301.01 ? 511  ASP   C N    1 
ATOM   44410 C CA   . ASP   C  1 498  ? 90.225  131.263 92.872  1.00 300.12 ? 511  ASP   C CA   1 
ATOM   44411 C C    . ASP   C  1 498  ? 90.815  129.938 92.340  1.00 299.62 ? 511  ASP   C C    1 
ATOM   44412 O O    . ASP   C  1 498  ? 90.063  129.029 91.984  1.00 299.39 ? 511  ASP   C O    1 
ATOM   44413 C CB   . ASP   C  1 498  ? 89.143  131.849 91.943  1.00 298.89 ? 511  ASP   C CB   1 
ATOM   44414 C CG   . ASP   C  1 498  ? 88.412  133.071 92.515  1.00 298.33 ? 511  ASP   C CG   1 
ATOM   44415 O OD1  . ASP   C  1 498  ? 88.426  133.289 93.748  1.00 297.52 ? 511  ASP   C OD1  1 
ATOM   44416 O OD2  . ASP   C  1 498  ? 87.778  133.805 91.721  1.00 298.99 ? 511  ASP   C OD2  1 
ATOM   44417 H H    . ASP   C  1 498  ? 91.246  132.531 94.239  1.00 298.65 ? 511  ASP   C H    1 
ATOM   44418 H HA   . ASP   C  1 498  ? 89.703  130.999 93.792  1.00 298.85 ? 511  ASP   C HA   1 
ATOM   44419 H HB2  . ASP   C  1 498  ? 89.620  132.144 91.008  1.00 298.57 ? 511  ASP   C HB2  1 
ATOM   44420 H HB3  . ASP   C  1 498  ? 88.409  131.072 91.730  1.00 298.59 ? 511  ASP   C HB3  1 
ATOM   44421 N N    . HIS   C  1 499  ? 92.140  129.774 92.301  1.00 286.28 ? 512  HIS   C N    1 
ATOM   44422 C CA   . HIS   C  1 499  ? 92.778  128.525 91.875  1.00 284.60 ? 512  HIS   C CA   1 
ATOM   44423 C C    . HIS   C  1 499  ? 92.625  127.510 93.019  1.00 285.99 ? 512  HIS   C C    1 
ATOM   44424 O O    . HIS   C  1 499  ? 92.879  127.843 94.178  1.00 287.08 ? 512  HIS   C O    1 
ATOM   44425 C CB   . HIS   C  1 499  ? 94.259  128.738 91.522  1.00 282.85 ? 512  HIS   C CB   1 
ATOM   44426 C CG   . HIS   C  1 499  ? 94.519  129.751 90.435  1.00 282.55 ? 512  HIS   C CG   1 
ATOM   44427 N ND1  . HIS   C  1 499  ? 94.647  131.103 90.619  1.00 283.25 ? 512  HIS   C ND1  1 
ATOM   44428 C CD2  . HIS   C  1 499  ? 94.695  129.517 89.100  1.00 282.25 ? 512  HIS   C CD2  1 
ATOM   44429 C CE1  . HIS   C  1 499  ? 94.875  131.681 89.433  1.00 282.25 ? 512  HIS   C CE1  1 
ATOM   44430 N NE2  . HIS   C  1 499  ? 94.920  130.748 88.466  1.00 282.10 ? 512  HIS   C NE2  1 
ATOM   44431 H H    . HIS   C  1 499  ? 92.729  130.546 92.577  1.00 284.39 ? 512  HIS   C H    1 
ATOM   44432 H HA   . HIS   C  1 499  ? 92.257  128.146 90.996  1.00 283.75 ? 512  HIS   C HA   1 
ATOM   44433 H HB2  . HIS   C  1 499  ? 94.776  129.068 92.423  1.00 283.71 ? 512  HIS   C HB2  1 
ATOM   44434 H HB3  . HIS   C  1 499  ? 94.681  127.782 91.212  1.00 283.38 ? 512  HIS   C HB3  1 
ATOM   44435 H HD1  . HIS   C  1 499  ? 94.580  131.585 91.504  1.00 283.85 ? 512  HIS   C HD1  1 
ATOM   44436 H HD2  . HIS   C  1 499  ? 94.666  128.552 88.617  1.00 283.35 ? 512  HIS   C HD2  1 
ATOM   44437 H HE1  . HIS   C  1 499  ? 95.003  132.742 89.276  1.00 283.28 ? 512  HIS   C HE1  1 
ATOM   44438 N N    . THR   C  1 500  ? 92.200  126.281 92.727  1.00 300.34 ? 513  THR   C N    1 
ATOM   44439 C CA   . THR   C  1 500  ? 91.982  125.238 93.749  1.00 300.22 ? 513  THR   C CA   1 
ATOM   44440 C C    . THR   C  1 500  ? 93.260  124.671 94.372  1.00 300.89 ? 513  THR   C C    1 
ATOM   44441 O O    . THR   C  1 500  ? 93.306  124.468 95.583  1.00 301.39 ? 513  THR   C O    1 
ATOM   44442 C CB   . THR   C  1 500  ? 91.172  124.057 93.181  1.00 299.91 ? 513  THR   C CB   1 
ATOM   44443 O OG1  . THR   C  1 500  ? 91.885  123.386 92.162  1.00 300.44 ? 513  THR   C OG1  1 
ATOM   44444 C CG2  . THR   C  1 500  ? 89.830  124.499 92.603  1.00 299.23 ? 513  THR   C CG2  1 
ATOM   44445 H H    . THR   C  1 500  ? 92.017  126.052 91.760  1.00 299.11 ? 513  THR   C H    1 
ATOM   44446 H HA   . THR   C  1 500  ? 91.395  125.683 94.553  1.00 299.32 ? 513  THR   C HA   1 
ATOM   44447 H HB   . THR   C  1 500  ? 90.982  123.351 93.989  1.00 299.39 ? 513  THR   C HB   1 
ATOM   44448 H HG1  . THR   C  1 500  ? 92.567  122.837 92.556  1.00 299.38 ? 513  THR   C HG1  1 
ATOM   44449 H HG21 . THR   C  1 500  ? 89.297  123.631 92.215  1.00 299.37 ? 513  THR   C HG21 1 
ATOM   44450 H HG22 . THR   C  1 500  ? 89.235  124.971 93.385  1.00 299.23 ? 513  THR   C HG22 1 
ATOM   44451 H HG23 . THR   C  1 500  ? 89.999  125.212 91.795  1.00 299.25 ? 513  THR   C HG23 1 
ATOM   44452 N N    . ASP   C  1 501  ? 94.303  124.451 93.568  1.00 298.80 ? 514  ASP   C N    1 
ATOM   44453 C CA   . ASP   C  1 501  ? 95.559  123.818 93.994  1.00 298.54 ? 514  ASP   C CA   1 
ATOM   44454 C C    . ASP   C  1 501  ? 96.807  124.613 93.605  1.00 297.61 ? 514  ASP   C C    1 
ATOM   44455 O O    . ASP   C  1 501  ? 97.697  124.119 92.906  1.00 297.88 ? 514  ASP   C O    1 
ATOM   44456 C CB   . ASP   C  1 501  ? 95.612  122.356 93.514  1.00 298.70 ? 514  ASP   C CB   1 
ATOM   44457 C CG   . ASP   C  1 501  ? 94.494  121.523 94.136  1.00 297.96 ? 514  ASP   C CG   1 
ATOM   44458 O OD1  . ASP   C  1 501  ? 93.373  121.540 93.568  1.00 298.79 ? 514  ASP   C OD1  1 
ATOM   44459 O OD2  . ASP   C  1 501  ? 94.729  120.889 95.188  1.00 296.67 ? 514  ASP   C OD2  1 
ATOM   44460 H H    . ASP   C  1 501  ? 94.224  124.739 92.603  1.00 296.95 ? 514  ASP   C H    1 
ATOM   44461 H HA   . ASP   C  1 501  ? 95.537  123.787 95.084  1.00 297.27 ? 514  ASP   C HA   1 
ATOM   44462 H HB2  . ASP   C  1 501  ? 95.507  122.336 92.429  1.00 296.97 ? 514  ASP   C HB2  1 
ATOM   44463 H HB3  . ASP   C  1 501  ? 96.574  121.925 93.788  1.00 297.16 ? 514  ASP   C HB3  1 
ATOM   44464 N N    . TRP   C  1 502  ? 96.803  125.909 93.921  1.00 272.69 ? 515  TRP   C N    1 
ATOM   44465 C CA   . TRP   C  1 502  ? 97.985  126.747 93.753  1.00 271.90 ? 515  TRP   C CA   1 
ATOM   44466 C C    . TRP   C  1 502  ? 99.025  126.256 94.768  1.00 273.45 ? 515  TRP   C C    1 
ATOM   44467 O O    . TRP   C  1 502  ? 98.734  126.164 95.960  1.00 273.88 ? 515  TRP   C O    1 
ATOM   44468 C CB   . TRP   C  1 502  ? 97.604  128.220 93.894  1.00 270.23 ? 515  TRP   C CB   1 
ATOM   44469 C CG   . TRP   C  1 502  ? 98.693  129.202 93.638  1.00 269.58 ? 515  TRP   C CG   1 
ATOM   44470 C CD1  . TRP   C  1 502  ? 98.979  129.815 92.468  1.00 267.84 ? 515  TRP   C CD1  1 
ATOM   44471 C CD2  . TRP   C  1 502  ? 99.629  129.744 94.618  1.00 270.29 ? 515  TRP   C CD2  1 
ATOM   44472 N NE1  . TRP   C  1 502  ? 100.058 130.656 92.643  1.00 268.38 ? 515  TRP   C NE1  1 
ATOM   44473 C CE2  . TRP   C  1 502  ? 100.489 130.665 93.955  1.00 270.21 ? 515  TRP   C CE2  1 
ATOM   44474 C CE3  . TRP   C  1 502  ? 99.812  129.571 96.006  1.00 268.61 ? 515  TRP   C CE3  1 
ATOM   44475 C CZ2  . TRP   C  1 502  ? 101.496 131.365 94.633  1.00 269.49 ? 515  TRP   C CZ2  1 
ATOM   44476 C CZ3  . TRP   C  1 502  ? 100.806 130.289 96.701  1.00 267.87 ? 515  TRP   C CZ3  1 
ATOM   44477 C CH2  . TRP   C  1 502  ? 101.650 131.178 96.016  1.00 269.00 ? 515  TRP   C CH2  1 
ATOM   44478 H H    . TRP   C  1 502  ? 95.957  126.321 94.286  1.00 271.46 ? 515  TRP   C H    1 
ATOM   44479 H HA   . TRP   C  1 502  ? 98.381  126.588 92.750  1.00 270.47 ? 515  TRP   C HA   1 
ATOM   44480 H HB2  . TRP   C  1 502  ? 96.798  128.425 93.190  1.00 270.44 ? 515  TRP   C HB2  1 
ATOM   44481 H HB3  . TRP   C  1 502  ? 97.227  128.381 94.904  1.00 270.85 ? 515  TRP   C HB3  1 
ATOM   44482 H HD1  . TRP   C  1 502  ? 98.445  129.668 91.541  1.00 269.60 ? 515  TRP   C HD1  1 
ATOM   44483 H HE1  . TRP   C  1 502  ? 100.480 131.198 91.903  1.00 269.55 ? 515  TRP   C HE1  1 
ATOM   44484 H HE3  . TRP   C  1 502  ? 99.181  128.878 96.544  1.00 270.20 ? 515  TRP   C HE3  1 
ATOM   44485 H HZ2  . TRP   C  1 502  ? 102.146 132.042 94.098  1.00 269.66 ? 515  TRP   C HZ2  1 
ATOM   44486 H HZ3  . TRP   C  1 502  ? 100.919 130.154 97.767  1.00 269.85 ? 515  TRP   C HZ3  1 
ATOM   44487 H HH2  . TRP   C  1 502  ? 102.417 131.717 96.553  1.00 270.01 ? 515  TRP   C HH2  1 
ATOM   44488 N N    . CYS   C  1 503  ? 100.238 125.953 94.314  1.00 280.06 ? 516  CYS   C N    1 
ATOM   44489 C CA   . CYS   C  1 503  ? 101.269 125.375 95.173  1.00 279.44 ? 516  CYS   C CA   1 
ATOM   44490 C C    . CYS   C  1 503  ? 102.489 126.271 95.402  1.00 276.89 ? 516  CYS   C C    1 
ATOM   44491 O O    . CYS   C  1 503  ? 102.991 126.931 94.494  1.00 274.25 ? 516  CYS   C O    1 
ATOM   44492 C CB   . CYS   C  1 503  ? 101.681 124.025 94.582  1.00 279.64 ? 516  CYS   C CB   1 
ATOM   44493 S SG   . CYS   C  1 503  ? 100.392 122.756 94.714  1.00 285.72 ? 516  CYS   C SG   1 
ATOM   44494 H H    . CYS   C  1 503  ? 100.453 126.129 93.343  1.00 277.78 ? 516  CYS   C H    1 
ATOM   44495 H HA   . CYS   C  1 503  ? 100.816 125.183 96.145  1.00 278.68 ? 516  CYS   C HA   1 
ATOM   44496 H HB2  . CYS   C  1 503  ? 101.918 124.167 93.528  1.00 277.78 ? 516  CYS   C HB2  1 
ATOM   44497 H HB3  . CYS   C  1 503  ? 102.574 123.673 95.099  1.00 278.34 ? 516  CYS   C HB3  1 
ATOM   44498 N N    . ARG   C  1 504  ? 102.974 126.272 96.645  1.00 258.20 ? 517  ARG   C N    1 
ATOM   44499 C CA   . ARG   C  1 504  ? 104.161 127.005 97.107  1.00 256.79 ? 517  ARG   C CA   1 
ATOM   44500 C C    . ARG   C  1 504  ? 105.091 126.048 97.840  1.00 260.16 ? 517  ARG   C C    1 
ATOM   44501 O O    . ARG   C  1 504  ? 104.633 125.069 98.426  1.00 262.15 ? 517  ARG   C O    1 
ATOM   44502 C CB   . ARG   C  1 504  ? 103.763 128.234 97.947  1.00 255.50 ? 517  ARG   C CB   1 
ATOM   44503 C CG   . ARG   C  1 504  ? 104.967 129.092 98.373  1.00 256.42 ? 517  ARG   C CG   1 
ATOM   44504 C CD   . ARG   C  1 504  ? 104.640 130.383 99.129  1.00 257.20 ? 517  ARG   C CD   1 
ATOM   44505 N NE   . ARG   C  1 504  ? 105.850 131.129 99.518  1.00 258.95 ? 517  ARG   C NE   1 
ATOM   44506 C CZ   . ARG   C  1 504  ? 105.877 132.281 100.162 1.00 258.78 ? 517  ARG   C CZ   1 
ATOM   44507 N NH1  . ARG   C  1 504  ? 106.994 132.938 100.260 1.00 259.13 ? 517  ARG   C NH1  1 
ATOM   44508 N NH2  . ARG   C  1 504  ? 104.827 132.813 100.724 1.00 257.96 ? 517  ARG   C NH2  1 
ATOM   44509 H H    . ARG   C  1 504  ? 102.479 125.719 97.331  1.00 258.84 ? 517  ARG   C H    1 
ATOM   44510 H HA   . ARG   C  1 504  ? 104.689 127.366 96.225  1.00 257.67 ? 517  ARG   C HA   1 
ATOM   44511 H HB2  . ARG   C  1 504  ? 103.088 128.853 97.356  1.00 257.61 ? 517  ARG   C HB2  1 
ATOM   44512 H HB3  . ARG   C  1 504  ? 103.239 127.895 98.840  1.00 257.94 ? 517  ARG   C HB3  1 
ATOM   44513 H HG2  . ARG   C  1 504  ? 105.601 128.481 99.016  1.00 258.03 ? 517  ARG   C HG2  1 
ATOM   44514 H HG3  . ARG   C  1 504  ? 105.535 129.353 97.480  1.00 257.79 ? 517  ARG   C HG3  1 
ATOM   44515 H HD2  . ARG   C  1 504  ? 104.021 131.018 98.496  1.00 257.81 ? 517  ARG   C HD2  1 
ATOM   44516 H HD3  . ARG   C  1 504  ? 104.081 130.128 100.030 1.00 257.79 ? 517  ARG   C HD3  1 
ATOM   44517 H HE   . ARG   C  1 504  ? 106.740 130.722 99.270  1.00 258.29 ? 517  ARG   C HE   1 
ATOM   44518 H HH11 . ARG   C  1 504  ? 107.836 132.568 99.843  1.00 258.29 ? 517  ARG   C HH11 1 
ATOM   44519 H HH12 . ARG   C  1 504  ? 107.019 133.819 100.753 1.00 258.22 ? 517  ARG   C HH12 1 
ATOM   44520 H HH21 . ARG   C  1 504  ? 103.935 132.341 100.678 1.00 257.92 ? 517  ARG   C HH21 1 
ATOM   44521 H HH22 . ARG   C  1 504  ? 104.906 133.698 101.206 1.00 257.92 ? 517  ARG   C HH22 1 
ATOM   44522 N N    . CYS   C  1 505  ? 106.383 126.339 97.860  1.00 256.24 ? 518  CYS   C N    1 
ATOM   44523 C CA   . CYS   C  1 505  ? 107.378 125.491 98.512  1.00 255.12 ? 518  CYS   C CA   1 
ATOM   44524 C C    . CYS   C  1 505  ? 108.408 126.306 99.298  1.00 252.29 ? 518  CYS   C C    1 
ATOM   44525 O O    . CYS   C  1 505  ? 108.438 127.534 99.259  1.00 251.30 ? 518  CYS   C O    1 
ATOM   44526 C CB   . CYS   C  1 505  ? 108.027 124.603 97.449  1.00 254.02 ? 518  CYS   C CB   1 
ATOM   44527 S SG   . CYS   C  1 505  ? 106.940 123.406 96.636  1.00 258.32 ? 518  CYS   C SG   1 
ATOM   44528 H H    . CYS   C  1 505  ? 106.694 127.184 97.403  1.00 254.24 ? 518  CYS   C H    1 
ATOM   44529 H HA   . CYS   C  1 505  ? 106.856 124.843 99.216  1.00 254.82 ? 518  CYS   C HA   1 
ATOM   44530 H HB2  . CYS   C  1 505  ? 108.439 125.255 96.678  1.00 253.78 ? 518  CYS   C HB2  1 
ATOM   44531 H HB3  . CYS   C  1 505  ? 108.850 124.059 97.913  1.00 254.10 ? 518  CYS   C HB3  1 
ATOM   44532 N N    . SER   C  1 506  ? 109.252 125.602 100.040 1.00 249.97 ? 519  SER   C N    1 
ATOM   44533 C CA   . SER   C  1 506  ? 110.319 126.202 100.847 1.00 251.02 ? 519  SER   C CA   1 
ATOM   44534 C C    . SER   C  1 506  ? 111.518 126.619 99.984  1.00 252.99 ? 519  SER   C C    1 
ATOM   44535 O O    . SER   C  1 506  ? 111.602 126.262 98.813  1.00 253.13 ? 519  SER   C O    1 
ATOM   44536 C CB   . SER   C  1 506  ? 110.747 125.204 101.929 1.00 251.36 ? 519  SER   C CB   1 
ATOM   44537 O OG   . SER   C  1 506  ? 111.125 123.959 101.372 1.00 251.75 ? 519  SER   C OG   1 
ATOM   44538 H H    . SER   C  1 506  ? 109.155 124.596 100.049 1.00 251.45 ? 519  SER   C H    1 
ATOM   44539 H HA   . SER   C  1 506  ? 109.922 127.091 101.336 1.00 251.22 ? 519  SER   C HA   1 
ATOM   44540 H HB2  . SER   C  1 506  ? 111.594 125.618 102.477 1.00 251.46 ? 519  SER   C HB2  1 
ATOM   44541 H HB3  . SER   C  1 506  ? 109.917 125.050 102.619 1.00 251.27 ? 519  SER   C HB3  1 
ATOM   44542 H HG   . SER   C  1 506  ? 110.339 123.465 101.127 1.00 251.39 ? 519  SER   C HG   1 
ATOM   44543 N N    . CYS   C  1 507  ? 112.441 127.420 100.516 1.00 249.82 ? 520  CYS   C N    1 
ATOM   44544 C CA   . CYS   C  1 507  ? 113.654 127.853 99.806  1.00 247.55 ? 520  CYS   C CA   1 
ATOM   44545 C C    . CYS   C  1 507  ? 113.404 128.513 98.438  1.00 245.53 ? 520  CYS   C C    1 
ATOM   44546 O O    . CYS   C  1 507  ? 114.016 128.115 97.448  1.00 244.67 ? 520  CYS   C O    1 
ATOM   44547 C CB   . CYS   C  1 507  ? 114.657 126.692 99.684  1.00 246.99 ? 520  CYS   C CB   1 
ATOM   44548 S SG   . CYS   C  1 507  ? 115.231 125.893 101.198 1.00 249.59 ? 520  CYS   C SG   1 
ATOM   44549 H H    . CYS   C  1 507  ? 112.299 127.749 101.460 1.00 247.01 ? 520  CYS   C H    1 
ATOM   44550 H HA   . CYS   C  1 507  ? 114.128 128.608 100.433 1.00 246.63 ? 520  CYS   C HA   1 
ATOM   44551 H HB2  . CYS   C  1 507  ? 114.209 125.927 99.050  1.00 246.84 ? 520  CYS   C HB2  1 
ATOM   44552 H HB3  . CYS   C  1 507  ? 115.537 127.079 99.171  1.00 246.44 ? 520  CYS   C HB3  1 
ATOM   44553 N N    . LEU   C  1 508  ? 112.518 129.511 98.362  1.00 227.87 ? 521  LEU   C N    1 
ATOM   44554 C CA   . LEU   C  1 508  ? 112.252 130.250 97.120  1.00 227.41 ? 521  LEU   C CA   1 
ATOM   44555 C C    . LEU   C  1 508  ? 112.438 131.758 97.353  1.00 228.83 ? 521  LEU   C C    1 
ATOM   44556 O O    . LEU   C  1 508  ? 112.192 132.219 98.471  1.00 230.91 ? 521  LEU   C O    1 
ATOM   44557 C CB   . LEU   C  1 508  ? 110.918 129.847 96.463  1.00 224.99 ? 521  LEU   C CB   1 
ATOM   44558 C CG   . LEU   C  1 508  ? 109.611 130.214 97.180  1.00 226.25 ? 521  LEU   C CG   1 
ATOM   44559 C CD1  . LEU   C  1 508  ? 109.167 131.650 96.904  1.00 226.80 ? 521  LEU   C CD1  1 
ATOM   44560 C CD2  . LEU   C  1 508  ? 108.497 129.317 96.636  1.00 225.84 ? 521  LEU   C CD2  1 
ATOM   44561 H H    . LEU   C  1 508  ? 112.009 129.768 99.196  1.00 228.18 ? 521  LEU   C H    1 
ATOM   44562 H HA   . LEU   C  1 508  ? 113.033 129.955 96.420  1.00 228.00 ? 521  LEU   C HA   1 
ATOM   44563 H HB2  . LEU   C  1 508  ? 110.888 130.289 95.467  1.00 227.24 ? 521  LEU   C HB2  1 
ATOM   44564 H HB3  . LEU   C  1 508  ? 110.929 128.763 96.349  1.00 227.58 ? 521  LEU   C HB3  1 
ATOM   44565 H HG   . LEU   C  1 508  ? 109.721 130.059 98.254  1.00 228.14 ? 521  LEU   C HG   1 
ATOM   44566 H HD11 . LEU   C  1 508  ? 109.925 132.342 97.271  1.00 227.86 ? 521  LEU   C HD11 1 
ATOM   44567 H HD12 . LEU   C  1 508  ? 109.038 131.789 95.831  1.00 227.34 ? 521  LEU   C HD12 1 
ATOM   44568 H HD13 . LEU   C  1 508  ? 108.222 131.842 97.412  1.00 228.18 ? 521  LEU   C HD13 1 
ATOM   44569 H HD21 . LEU   C  1 508  ? 108.756 128.271 96.805  1.00 227.86 ? 521  LEU   C HD21 1 
ATOM   44570 H HD22 . LEU   C  1 508  ? 107.563 129.546 97.149  1.00 228.27 ? 521  LEU   C HD22 1 
ATOM   44571 H HD23 . LEU   C  1 508  ? 108.377 129.493 95.567  1.00 227.41 ? 521  LEU   C HD23 1 
ATOM   44572 N N    . PRO   C  1 509  ? 112.881 132.535 96.347  1.00 216.26 ? 522  PRO   C N    1 
ATOM   44573 C CA   . PRO   C  1 509  ? 113.227 132.131 94.976  1.00 214.51 ? 522  PRO   C CA   1 
ATOM   44574 C C    . PRO   C  1 509  ? 114.390 131.144 94.879  1.00 217.26 ? 522  PRO   C C    1 
ATOM   44575 O O    . PRO   C  1 509  ? 114.422 130.321 93.972  1.00 216.61 ? 522  PRO   C O    1 
ATOM   44576 C CB   . PRO   C  1 509  ? 113.597 133.427 94.247  1.00 212.44 ? 522  PRO   C CB   1 
ATOM   44577 C CG   . PRO   C  1 509  ? 112.909 134.508 95.066  1.00 213.26 ? 522  PRO   C CG   1 
ATOM   44578 C CD   . PRO   C  1 509  ? 113.023 133.967 96.478  1.00 215.12 ? 522  PRO   C CD   1 
ATOM   44579 H HA   . PRO   C  1 509  ? 112.348 131.694 94.501  1.00 215.42 ? 522  PRO   C HA   1 
ATOM   44580 H HB2  . PRO   C  1 509  ? 114.677 133.573 94.239  1.00 215.06 ? 522  PRO   C HB2  1 
ATOM   44581 H HB3  . PRO   C  1 509  ? 113.208 133.415 93.229  1.00 215.03 ? 522  PRO   C HB3  1 
ATOM   44582 H HG2  . PRO   C  1 509  ? 113.423 135.464 94.968  1.00 215.25 ? 522  PRO   C HG2  1 
ATOM   44583 H HG3  . PRO   C  1 509  ? 111.863 134.603 94.774  1.00 215.25 ? 522  PRO   C HG3  1 
ATOM   44584 H HD2  . PRO   C  1 509  ? 113.999 134.211 96.896  1.00 215.61 ? 522  PRO   C HD2  1 
ATOM   44585 H HD3  . PRO   C  1 509  ? 112.231 134.373 97.107  1.00 215.80 ? 522  PRO   C HD3  1 
ATOM   44586 N N    . ASP   C  1 510  ? 115.332 131.215 95.815  1.00 232.06 ? 523  ASP   C N    1 
ATOM   44587 C CA   . ASP   C  1 510  ? 116.504 130.350 95.948  1.00 232.00 ? 523  ASP   C CA   1 
ATOM   44588 C C    . ASP   C  1 510  ? 116.997 130.456 97.412  1.00 231.60 ? 523  ASP   C C    1 
ATOM   44589 O O    . ASP   C  1 510  ? 116.576 131.374 98.115  1.00 232.96 ? 523  ASP   C O    1 
ATOM   44590 C CB   . ASP   C  1 510  ? 117.569 130.712 94.894  1.00 229.51 ? 523  ASP   C CB   1 
ATOM   44591 C CG   . ASP   C  1 510  ? 118.232 132.075 95.084  1.00 227.92 ? 523  ASP   C CG   1 
ATOM   44592 O OD1  . ASP   C  1 510  ? 118.748 132.322 96.193  1.00 226.56 ? 523  ASP   C OD1  1 
ATOM   44593 O OD2  . ASP   C  1 510  ? 118.307 132.840 94.094  1.00 226.30 ? 523  ASP   C OD2  1 
ATOM   44594 H H    . ASP   C  1 510  ? 115.227 131.944 96.507  1.00 229.28 ? 523  ASP   C H    1 
ATOM   44595 H HA   . ASP   C  1 510  ? 116.188 129.322 95.771  1.00 229.51 ? 523  ASP   C HA   1 
ATOM   44596 H HB2  . ASP   C  1 510  ? 118.348 129.951 94.925  1.00 229.11 ? 523  ASP   C HB2  1 
ATOM   44597 H HB3  . ASP   C  1 510  ? 117.103 130.689 93.909  1.00 228.83 ? 523  ASP   C HB3  1 
ATOM   44598 N N    . PRO   C  1 511  ? 117.842 129.552 97.935  1.00 229.75 ? 524  PRO   C N    1 
ATOM   44599 C CA   . PRO   C  1 511  ? 118.304 129.617 99.325  1.00 228.78 ? 524  PRO   C CA   1 
ATOM   44600 C C    . PRO   C  1 511  ? 119.090 130.879 99.689  1.00 230.80 ? 524  PRO   C C    1 
ATOM   44601 O O    . PRO   C  1 511  ? 119.107 131.269 100.854 1.00 233.32 ? 524  PRO   C O    1 
ATOM   44602 C CB   . PRO   C  1 511  ? 119.151 128.360 99.533  1.00 227.80 ? 524  PRO   C CB   1 
ATOM   44603 C CG   . PRO   C  1 511  ? 119.570 127.984 98.121  1.00 228.33 ? 524  PRO   C CG   1 
ATOM   44604 C CD   . PRO   C  1 511  ? 118.361 128.365 97.291  1.00 229.58 ? 524  PRO   C CD   1 
ATOM   44605 H HA   . PRO   C  1 511  ? 117.434 129.555 99.979  1.00 229.32 ? 524  PRO   C HA   1 
ATOM   44606 H HB2  . PRO   C  1 511  ? 120.020 128.574 100.155 1.00 228.58 ? 524  PRO   C HB2  1 
ATOM   44607 H HB3  . PRO   C  1 511  ? 118.550 127.566 99.976  1.00 229.29 ? 524  PRO   C HB3  1 
ATOM   44608 H HG2  . PRO   C  1 511  ? 120.451 128.547 97.812  1.00 229.07 ? 524  PRO   C HG2  1 
ATOM   44609 H HG3  . PRO   C  1 511  ? 119.759 126.912 98.052  1.00 229.37 ? 524  PRO   C HG3  1 
ATOM   44610 H HD2  . PRO   C  1 511  ? 118.661 128.590 96.268  1.00 229.26 ? 524  PRO   C HD2  1 
ATOM   44611 H HD3  . PRO   C  1 511  ? 117.620 127.566 97.300  1.00 229.57 ? 524  PRO   C HD3  1 
ATOM   44612 N N    . ILE   C  1 512  ? 119.769 131.516 98.737  1.00 222.28 ? 525  ILE   C N    1 
ATOM   44613 C CA   . ILE   C  1 512  ? 120.555 132.732 98.974  1.00 222.33 ? 525  ILE   C CA   1 
ATOM   44614 C C    . ILE   C  1 512  ? 119.644 133.922 99.256  1.00 221.59 ? 525  ILE   C C    1 
ATOM   44615 O O    . ILE   C  1 512  ? 119.883 134.668 100.202 1.00 220.90 ? 525  ILE   C O    1 
ATOM   44616 C CB   . ILE   C  1 512  ? 121.542 132.993 97.821  1.00 219.40 ? 525  ILE   C CB   1 
ATOM   44617 C CG1  . ILE   C  1 512  ? 122.468 131.783 97.617  1.00 220.05 ? 525  ILE   C CG1  1 
ATOM   44618 C CG2  . ILE   C  1 512  ? 122.387 134.240 98.098  1.00 217.99 ? 525  ILE   C CG2  1 
ATOM   44619 C CD1  . ILE   C  1 512  ? 123.194 131.809 96.282  1.00 218.80 ? 525  ILE   C CD1  1 
ATOM   44620 H H    . ILE   C  1 512  ? 119.740 131.141 97.799  1.00 219.26 ? 525  ILE   C H    1 
ATOM   44621 H HA   . ILE   C  1 512  ? 121.149 132.561 99.872  1.00 219.30 ? 525  ILE   C HA   1 
ATOM   44622 H HB   . ILE   C  1 512  ? 120.973 133.154 96.905  1.00 218.41 ? 525  ILE   C HB   1 
ATOM   44623 H HG12 . ILE   C  1 512  ? 123.206 131.764 98.419  1.00 218.46 ? 525  ILE   C HG12 1 
ATOM   44624 H HG13 . ILE   C  1 512  ? 121.869 130.874 97.668  1.00 219.28 ? 525  ILE   C HG13 1 
ATOM   44625 H HG21 . ILE   C  1 512  ? 121.731 135.099 98.242  1.00 217.97 ? 525  ILE   C HG21 1 
ATOM   44626 H HG22 . ILE   C  1 512  ? 122.982 134.083 98.997  1.00 217.89 ? 525  ILE   C HG22 1 
ATOM   44627 H HG23 . ILE   C  1 512  ? 123.048 134.427 97.252  1.00 217.84 ? 525  ILE   C HG23 1 
ATOM   44628 H HD11 . ILE   C  1 512  ? 122.486 132.046 95.488  1.00 218.62 ? 525  ILE   C HD11 1 
ATOM   44629 H HD12 . ILE   C  1 512  ? 123.976 132.568 96.309  1.00 218.36 ? 525  ILE   C HD12 1 
ATOM   44630 H HD13 . ILE   C  1 512  ? 123.641 130.833 96.092  1.00 218.79 ? 525  ILE   C HD13 1 
ATOM   44631 N N    . THR   C  1 513  ? 118.587 134.088 98.462  1.00 216.54 ? 526  THR   C N    1 
ATOM   44632 C CA   . THR   C  1 513  ? 117.617 135.176 98.621  1.00 214.91 ? 526  THR   C CA   1 
ATOM   44633 C C    . THR   C  1 513  ? 116.251 134.639 99.058  1.00 215.82 ? 526  THR   C C    1 
ATOM   44634 O O    . THR   C  1 513  ? 115.210 135.157 98.659  1.00 214.81 ? 526  THR   C O    1 
ATOM   44635 C CB   . THR   C  1 513  ? 117.557 136.050 97.357  1.00 213.45 ? 526  THR   C CB   1 
ATOM   44636 O OG1  . THR   C  1 513  ? 116.553 137.026 97.456  1.00 211.37 ? 526  THR   C OG1  1 
ATOM   44637 C CG2  . THR   C  1 513  ? 117.271 135.288 96.071  1.00 213.09 ? 526  THR   C CG2  1 
ATOM   44638 H H    . THR   C  1 513  ? 118.447 133.430 97.709  1.00 214.23 ? 526  THR   C H    1 
ATOM   44639 H HA   . THR   C  1 513  ? 117.981 135.811 99.429  1.00 213.33 ? 526  THR   C HA   1 
ATOM   44640 H HB   . THR   C  1 513  ? 118.516 136.556 97.248  1.00 213.09 ? 526  THR   C HB   1 
ATOM   44641 H HG1  . THR   C  1 513  ? 115.713 136.604 97.648  1.00 213.24 ? 526  THR   C HG1  1 
ATOM   44642 H HG21 . THR   C  1 513  ? 116.669 135.908 95.407  1.00 213.29 ? 526  THR   C HG21 1 
ATOM   44643 H HG22 . THR   C  1 513  ? 116.728 134.372 96.305  1.00 213.82 ? 526  THR   C HG22 1 
ATOM   44644 H HG23 . THR   C  1 513  ? 118.212 135.038 95.580  1.00 213.30 ? 526  THR   C HG23 1 
ATOM   44645 N N    . ALA   C  1 514  ? 116.217 133.618 99.914  1.00 229.45 ? 527  ALA   C N    1 
ATOM   44646 C CA   . ALA   C  1 514  ? 114.955 133.060 100.373 1.00 228.26 ? 527  ALA   C CA   1 
ATOM   44647 C C    . ALA   C  1 514  ? 114.148 134.127 101.119 1.00 226.91 ? 527  ALA   C C    1 
ATOM   44648 O O    . ALA   C  1 514  ? 114.711 134.896 101.902 1.00 223.64 ? 527  ALA   C O    1 
ATOM   44649 C CB   . ALA   C  1 514  ? 115.218 131.842 101.262 1.00 226.61 ? 527  ALA   C CB   1 
ATOM   44650 H H    . ALA   C  1 514  ? 117.085 133.225 100.250 1.00 227.02 ? 527  ALA   C H    1 
ATOM   44651 H HA   . ALA   C  1 514  ? 114.382 132.737 99.504  1.00 226.99 ? 527  ALA   C HA   1 
ATOM   44652 H HB1  . ALA   C  1 514  ? 114.269 131.428 101.602 1.00 226.54 ? 527  ALA   C HB1  1 
ATOM   44653 H HB2  . ALA   C  1 514  ? 115.813 132.143 102.124 1.00 226.62 ? 527  ALA   C HB2  1 
ATOM   44654 H HB3  . ALA   C  1 514  ? 115.760 131.087 100.692 1.00 226.89 ? 527  ALA   C HB3  1 
ATOM   44655 N N    . TYR   C  1 515  ? 112.830 134.156 100.917 1.00 223.83 ? 528  TYR   C N    1 
ATOM   44656 C CA   . TYR   C  1 515  ? 111.984 135.153 101.576 1.00 221.18 ? 528  TYR   C CA   1 
ATOM   44657 C C    . TYR   C  1 515  ? 112.008 134.996 103.101 1.00 219.38 ? 528  TYR   C C    1 
ATOM   44658 O O    . TYR   C  1 515  ? 111.991 135.990 103.822 1.00 218.43 ? 528  TYR   C O    1 
ATOM   44659 C CB   . TYR   C  1 515  ? 110.578 135.138 100.972 1.00 222.87 ? 528  TYR   C CB   1 
ATOM   44660 C CG   . TYR   C  1 515  ? 110.513 135.579 99.517  1.00 224.17 ? 528  TYR   C CG   1 
ATOM   44661 C CD1  . TYR   C  1 515  ? 111.296 136.651 99.042  1.00 222.22 ? 528  TYR   C CD1  1 
ATOM   44662 C CD2  . TYR   C  1 515  ? 109.643 134.916 98.632  1.00 223.27 ? 528  TYR   C CD2  1 
ATOM   44663 C CE1  . TYR   C  1 515  ? 111.227 137.046 97.695  1.00 219.41 ? 528  TYR   C CE1  1 
ATOM   44664 C CE2  . TYR   C  1 515  ? 109.563 135.315 97.286  1.00 221.55 ? 528  TYR   C CE2  1 
ATOM   44665 C CZ   . TYR   C  1 515  ? 110.351 136.382 96.816  1.00 219.27 ? 528  TYR   C CZ   1 
ATOM   44666 O OH   . TYR   C  1 515  ? 110.282 136.756 95.513  1.00 217.44 ? 528  TYR   C OH   1 
ATOM   44667 H H    . TYR   C  1 515  ? 112.409 133.479 100.297 1.00 222.02 ? 528  TYR   C H    1 
ATOM   44668 H HA   . TYR   C  1 515  ? 112.414 136.129 101.352 1.00 221.28 ? 528  TYR   C HA   1 
ATOM   44669 H HB2  . TYR   C  1 515  ? 110.191 134.121 101.037 1.00 221.79 ? 528  TYR   C HB2  1 
ATOM   44670 H HB3  . TYR   C  1 515  ? 109.938 135.793 101.563 1.00 221.59 ? 528  TYR   C HB3  1 
ATOM   44671 H HD1  . TYR   C  1 515  ? 111.956 137.174 99.719  1.00 221.41 ? 528  TYR   C HD1  1 
ATOM   44672 H HD2  . TYR   C  1 515  ? 109.034 134.098 98.988  1.00 221.90 ? 528  TYR   C HD2  1 
ATOM   44673 H HE1  . TYR   C  1 515  ? 111.844 137.856 97.335  1.00 220.84 ? 528  TYR   C HE1  1 
ATOM   44674 H HE2  . TYR   C  1 515  ? 108.896 134.800 96.610  1.00 221.45 ? 528  TYR   C HE2  1 
ATOM   44675 H HH   . TYR   C  1 515  ? 109.383 137.022 95.304  1.00 220.85 ? 528  TYR   C HH   1 
ATOM   44676 N N    . ASP   C  1 516  ? 112.072 133.763 103.604 1.00 222.44 ? 529  ASP   C N    1 
ATOM   44677 C CA   . ASP   C  1 516  ? 112.249 133.484 105.027 1.00 223.98 ? 529  ASP   C CA   1 
ATOM   44678 C C    . ASP   C  1 516  ? 113.222 132.294 105.170 1.00 222.78 ? 529  ASP   C C    1 
ATOM   44679 O O    . ASP   C  1 516  ? 112.923 131.188 104.719 1.00 224.66 ? 529  ASP   C O    1 
ATOM   44680 C CB   . ASP   C  1 516  ? 110.923 133.273 105.774 1.00 225.74 ? 529  ASP   C CB   1 
ATOM   44681 C CG   . ASP   C  1 516  ? 110.209 131.966 105.437 1.00 225.36 ? 529  ASP   C CG   1 
ATOM   44682 O OD1  . ASP   C  1 516  ? 109.537 131.887 104.388 1.00 224.67 ? 529  ASP   C OD1  1 
ATOM   44683 O OD2  . ASP   C  1 516  ? 110.308 131.011 106.237 1.00 225.92 ? 529  ASP   C OD2  1 
ATOM   44684 H H    . ASP   C  1 516  ? 111.995 132.982 102.968 1.00 223.96 ? 529  ASP   C H    1 
ATOM   44685 H HA   . ASP   C  1 516  ? 112.734 134.354 105.469 1.00 223.99 ? 529  ASP   C HA   1 
ATOM   44686 H HB2  . ASP   C  1 516  ? 111.130 133.282 106.844 1.00 224.29 ? 529  ASP   C HB2  1 
ATOM   44687 H HB3  . ASP   C  1 516  ? 110.256 134.104 105.541 1.00 224.37 ? 529  ASP   C HB3  1 
ATOM   44688 N N    . PRO   C  1 517  ? 114.406 132.473 105.774 1.00 213.75 ? 530  PRO   C N    1 
ATOM   44689 C CA   . PRO   C  1 517  ? 115.352 131.377 105.957 1.00 216.79 ? 530  PRO   C CA   1 
ATOM   44690 C C    . PRO   C  1 517  ? 114.874 130.324 106.958 1.00 218.33 ? 530  PRO   C C    1 
ATOM   44691 O O    . PRO   C  1 517  ? 115.349 129.190 106.930 1.00 221.36 ? 530  PRO   C O    1 
ATOM   44692 C CB   . PRO   C  1 517  ? 116.651 132.024 106.446 1.00 216.62 ? 530  PRO   C CB   1 
ATOM   44693 C CG   . PRO   C  1 517  ? 116.534 133.474 106.002 1.00 214.30 ? 530  PRO   C CG   1 
ATOM   44694 C CD   . PRO   C  1 517  ? 115.039 133.740 106.088 1.00 212.99 ? 530  PRO   C CD   1 
ATOM   44695 H HA   . PRO   C  1 517  ? 115.533 130.898 104.995 1.00 216.64 ? 530  PRO   C HA   1 
ATOM   44696 H HB2  . PRO   C  1 517  ? 116.718 131.965 107.533 1.00 216.53 ? 530  PRO   C HB2  1 
ATOM   44697 H HB3  . PRO   C  1 517  ? 117.517 131.547 105.987 1.00 216.51 ? 530  PRO   C HB3  1 
ATOM   44698 H HG2  . PRO   C  1 517  ? 117.088 134.134 106.669 1.00 216.28 ? 530  PRO   C HG2  1 
ATOM   44699 H HG3  . PRO   C  1 517  ? 116.883 133.588 104.976 1.00 215.98 ? 530  PRO   C HG3  1 
ATOM   44700 H HD2  . PRO   C  1 517  ? 114.771 134.054 107.097 1.00 215.99 ? 530  PRO   C HD2  1 
ATOM   44701 H HD3  . PRO   C  1 517  ? 114.745 134.503 105.367 1.00 215.87 ? 530  PRO   C HD3  1 
ATOM   44702 N N    . ARG   C  1 518  ? 113.916 130.657 107.832 1.00 230.30 ? 531  ARG   C N    1 
ATOM   44703 C CA   . ARG   C  1 518  ? 113.406 129.729 108.853 1.00 232.27 ? 531  ARG   C CA   1 
ATOM   44704 C C    . ARG   C  1 518  ? 112.743 128.498 108.238 1.00 232.45 ? 531  ARG   C C    1 
ATOM   44705 O O    . ARG   C  1 518  ? 113.035 127.391 108.682 1.00 232.24 ? 531  ARG   C O    1 
ATOM   44706 C CB   . ARG   C  1 518  ? 112.447 130.452 109.812 1.00 231.50 ? 531  ARG   C CB   1 
ATOM   44707 C CG   . ARG   C  1 518  ? 113.206 131.348 110.802 1.00 231.54 ? 531  ARG   C CG   1 
ATOM   44708 C CD   . ARG   C  1 518  ? 112.223 132.196 111.627 1.00 231.09 ? 531  ARG   C CD   1 
ATOM   44709 N NE   . ARG   C  1 518  ? 112.870 133.084 112.618 1.00 232.46 ? 531  ARG   C NE   1 
ATOM   44710 C CZ   . ARG   C  1 518  ? 113.713 132.759 113.584 1.00 232.10 ? 531  ARG   C CZ   1 
ATOM   44711 N NH1  . ARG   C  1 518  ? 114.255 133.687 114.307 1.00 230.71 ? 531  ARG   C NH1  1 
ATOM   44712 N NH2  . ARG   C  1 518  ? 114.028 131.534 113.885 1.00 231.84 ? 531  ARG   C NH2  1 
ATOM   44713 H H    . ARG   C  1 518  ? 113.526 131.588 107.789 1.00 230.22 ? 531  ARG   C H    1 
ATOM   44714 H HA   . ARG   C  1 518  ? 114.259 129.385 109.439 1.00 231.10 ? 531  ARG   C HA   1 
ATOM   44715 H HB2  . ARG   C  1 518  ? 111.764 131.070 109.229 1.00 230.82 ? 531  ARG   C HB2  1 
ATOM   44716 H HB3  . ARG   C  1 518  ? 111.873 129.712 110.368 1.00 230.75 ? 531  ARG   C HB3  1 
ATOM   44717 H HG2  . ARG   C  1 518  ? 113.796 130.724 111.474 1.00 230.95 ? 531  ARG   C HG2  1 
ATOM   44718 H HG3  . ARG   C  1 518  ? 113.872 132.010 110.248 1.00 230.68 ? 531  ARG   C HG3  1 
ATOM   44719 H HD2  . ARG   C  1 518  ? 111.645 132.814 110.941 1.00 230.80 ? 531  ARG   C HD2  1 
ATOM   44720 H HD3  . ARG   C  1 518  ? 111.541 131.527 112.152 1.00 230.65 ? 531  ARG   C HD3  1 
ATOM   44721 H HE   . ARG   C  1 518  ? 112.638 134.064 112.549 1.00 230.63 ? 531  ARG   C HE   1 
ATOM   44722 H HH11 . ARG   C  1 518  ? 114.041 134.657 114.127 1.00 229.97 ? 531  ARG   C HH11 1 
ATOM   44723 H HH12 . ARG   C  1 518  ? 114.892 133.440 115.051 1.00 230.34 ? 531  ARG   C HH12 1 
ATOM   44724 H HH21 . ARG   C  1 518  ? 113.629 130.767 113.362 1.00 230.96 ? 531  ARG   C HH21 1 
ATOM   44725 H HH22 . ARG   C  1 518  ? 114.671 131.348 114.641 1.00 230.90 ? 531  ARG   C HH22 1 
ATOM   44726 N N    . SER   C  1 519  ? 111.933 128.647 107.190 1.00 242.68 ? 532  SER   C N    1 
ATOM   44727 C CA   . SER   C  1 519  ? 111.298 127.495 106.526 1.00 242.81 ? 532  SER   C CA   1 
ATOM   44728 C C    . SER   C  1 519  ? 112.215 126.776 105.528 1.00 243.51 ? 532  SER   C C    1 
ATOM   44729 O O    . SER   C  1 519  ? 111.924 125.643 105.146 1.00 243.64 ? 532  SER   C O    1 
ATOM   44730 C CB   . SER   C  1 519  ? 110.010 127.920 105.824 1.00 241.75 ? 532  SER   C CB   1 
ATOM   44731 O OG   . SER   C  1 519  ? 110.294 128.816 104.776 1.00 241.38 ? 532  SER   C OG   1 
ATOM   44732 H H    . SER   C  1 519  ? 111.749 129.577 106.841 1.00 241.39 ? 532  SER   C H    1 
ATOM   44733 H HA   . SER   C  1 519  ? 111.029 126.777 107.301 1.00 241.76 ? 532  SER   C HA   1 
ATOM   44734 H HB2  . SER   C  1 519  ? 109.512 127.039 105.421 1.00 241.67 ? 532  SER   C HB2  1 
ATOM   44735 H HB3  . SER   C  1 519  ? 109.353 128.407 106.545 1.00 241.61 ? 532  SER   C HB3  1 
ATOM   44736 H HG   . SER   C  1 519  ? 110.042 129.705 105.037 1.00 241.42 ? 532  SER   C HG   1 
ATOM   44737 N N    . CYS   C  1 520  ? 113.324 127.389 105.104 1.00 246.12 ? 533  CYS   C N    1 
ATOM   44738 C CA   . CYS   C  1 520  ? 114.263 126.776 104.166 1.00 246.18 ? 533  CYS   C CA   1 
ATOM   44739 C C    . CYS   C  1 520  ? 115.143 125.725 104.858 1.00 244.98 ? 533  CYS   C C    1 
ATOM   44740 O O    . CYS   C  1 520  ? 115.760 125.998 105.887 1.00 245.27 ? 533  CYS   C O    1 
ATOM   44741 C CB   . CYS   C  1 520  ? 115.096 127.876 103.492 1.00 245.40 ? 533  CYS   C CB   1 
ATOM   44742 S SG   . CYS   C  1 520  ? 116.254 127.307 102.224 1.00 248.52 ? 533  CYS   C SG   1 
ATOM   44743 H H    . CYS   C  1 520  ? 113.522 128.318 105.446 1.00 244.31 ? 533  CYS   C H    1 
ATOM   44744 H HA   . CYS   C  1 520  ? 113.684 126.272 103.392 1.00 245.16 ? 533  CYS   C HA   1 
ATOM   44745 H HB2  . CYS   C  1 520  ? 114.407 128.581 103.026 1.00 244.59 ? 533  CYS   C HB2  1 
ATOM   44746 H HB3  . CYS   C  1 520  ? 115.659 128.403 104.263 1.00 244.53 ? 533  CYS   C HB3  1 
ATOM   44747 N N    . SER   C  1 521  ? 115.239 124.522 104.292 1.00 218.36 ? 534  SER   C N    1 
ATOM   44748 C CA   . SER   C  1 521  ? 116.045 123.425 104.856 1.00 216.63 ? 534  SER   C CA   1 
ATOM   44749 C C    . SER   C  1 521  ? 117.546 123.703 104.805 1.00 215.74 ? 534  SER   C C    1 
ATOM   44750 O O    . SER   C  1 521  ? 118.291 123.236 105.659 1.00 216.51 ? 534  SER   C O    1 
ATOM   44751 C CB   . SER   C  1 521  ? 115.766 122.115 104.116 1.00 216.27 ? 534  SER   C CB   1 
ATOM   44752 O OG   . SER   C  1 521  ? 114.380 121.830 104.113 1.00 217.14 ? 534  SER   C OG   1 
ATOM   44753 H H    . SER   C  1 521  ? 114.733 124.354 103.435 1.00 218.00 ? 534  SER   C H    1 
ATOM   44754 H HA   . SER   C  1 521  ? 115.759 123.294 105.899 1.00 217.36 ? 534  SER   C HA   1 
ATOM   44755 H HB2  . SER   C  1 521  ? 116.116 122.203 103.088 1.00 217.10 ? 534  SER   C HB2  1 
ATOM   44756 H HB3  . SER   C  1 521  ? 116.299 121.303 104.610 1.00 216.84 ? 534  SER   C HB3  1 
ATOM   44757 H HG   . SER   C  1 521  ? 114.224 121.006 103.645 1.00 217.43 ? 534  SER   C HG   1 
ATOM   44758 N N    . GLN   C  1 522  ? 118.007 124.435 103.792 1.00 218.26 ? 535  GLN   C N    1 
ATOM   44759 C CA   . GLN   C  1 522  ? 119.406 124.814 103.621 1.00 218.13 ? 535  GLN   C CA   1 
ATOM   44760 C C    . GLN   C  1 522  ? 119.713 126.014 104.516 1.00 219.94 ? 535  GLN   C C    1 
ATOM   44761 O O    . GLN   C  1 522  ? 119.113 127.073 104.355 1.00 217.88 ? 535  GLN   C O    1 
ATOM   44762 C CB   . GLN   C  1 522  ? 119.694 125.113 102.140 1.00 217.78 ? 535  GLN   C CB   1 
ATOM   44763 C CG   . GLN   C  1 522  ? 119.220 124.013 101.178 1.00 221.65 ? 535  GLN   C CG   1 
ATOM   44764 C CD   . GLN   C  1 522  ? 119.327 124.461 99.735  1.00 225.08 ? 535  GLN   C CD   1 
ATOM   44765 O OE1  . GLN   C  1 522  ? 120.376 124.894 99.291  1.00 227.09 ? 535  GLN   C OE1  1 
ATOM   44766 N NE2  . GLN   C  1 522  ? 118.278 124.382 98.951  1.00 225.23 ? 535  GLN   C NE2  1 
ATOM   44767 H H    . GLN   C  1 522  ? 117.346 124.748 103.096 1.00 221.46 ? 535  GLN   C H    1 
ATOM   44768 H HA   . GLN   C  1 522  ? 120.033 123.979 103.934 1.00 220.97 ? 535  GLN   C HA   1 
ATOM   44769 H HB2  . GLN   C  1 522  ? 119.190 126.042 101.873 1.00 221.07 ? 535  GLN   C HB2  1 
ATOM   44770 H HB3  . GLN   C  1 522  ? 120.768 125.249 102.013 1.00 220.88 ? 535  GLN   C HB3  1 
ATOM   44771 H HG2  . GLN   C  1 522  ? 119.837 123.126 101.321 1.00 221.15 ? 535  GLN   C HG2  1 
ATOM   44772 H HG3  . GLN   C  1 522  ? 118.182 123.766 101.401 1.00 221.51 ? 535  GLN   C HG3  1 
ATOM   44773 H HE21 . GLN   C  1 522  ? 117.405 124.024 99.309  1.00 221.74 ? 535  GLN   C HE21 1 
ATOM   44774 H HE22 . GLN   C  1 522  ? 118.345 124.679 97.988  1.00 222.13 ? 535  GLN   C HE22 1 
ATOM   44775 N N    . LYS   C  1 523  ? 120.676 125.889 105.431 1.00 232.11 ? 536  LYS   C N    1 
ATOM   44776 C CA   . LYS   C  1 523  ? 121.017 126.954 106.389 1.00 231.16 ? 536  LYS   C CA   1 
ATOM   44777 C C    . LYS   C  1 523  ? 122.346 127.606 106.061 1.00 230.75 ? 536  LYS   C C    1 
ATOM   44778 O O    . LYS   C  1 523  ? 123.340 126.913 105.887 1.00 234.58 ? 536  LYS   C O    1 
ATOM   44779 C CB   . LYS   C  1 523  ? 121.059 126.383 107.817 1.00 231.92 ? 536  LYS   C CB   1 
ATOM   44780 C CG   . LYS   C  1 523  ? 119.769 125.698 108.289 1.00 230.60 ? 536  LYS   C CG   1 
ATOM   44781 C CD   . LYS   C  1 523  ? 118.535 126.594 108.190 1.00 231.78 ? 536  LYS   C CD   1 
ATOM   44782 C CE   . LYS   C  1 523  ? 117.347 125.916 108.869 1.00 232.26 ? 536  LYS   C CE   1 
ATOM   44783 N NZ   . LYS   C  1 523  ? 116.094 126.654 108.603 1.00 234.20 ? 536  LYS   C NZ   1 
ATOM   44784 H H    . LYS   C  1 523  ? 121.196 125.023 105.468 1.00 231.14 ? 536  LYS   C H    1 
ATOM   44785 H HA   . LYS   C  1 523  ? 120.240 127.716 106.346 1.00 231.01 ? 536  LYS   C HA   1 
ATOM   44786 H HB2  . LYS   C  1 523  ? 121.865 125.651 107.863 1.00 231.46 ? 536  LYS   C HB2  1 
ATOM   44787 H HB3  . LYS   C  1 523  ? 121.290 127.195 108.506 1.00 231.58 ? 536  LYS   C HB3  1 
ATOM   44788 H HG2  . LYS   C  1 523  ? 119.603 124.813 107.674 1.00 231.03 ? 536  LYS   C HG2  1 
ATOM   44789 H HG3  . LYS   C  1 523  ? 119.896 125.387 109.326 1.00 231.32 ? 536  LYS   C HG3  1 
ATOM   44790 H HD2  . LYS   C  1 523  ? 118.738 127.545 108.683 1.00 231.50 ? 536  LYS   C HD2  1 
ATOM   44791 H HD3  . LYS   C  1 523  ? 118.299 126.773 107.141 1.00 231.37 ? 536  LYS   C HD3  1 
ATOM   44792 H HE2  . LYS   C  1 523  ? 117.251 124.900 108.487 1.00 231.28 ? 536  LYS   C HE2  1 
ATOM   44793 H HE3  . LYS   C  1 523  ? 117.521 125.880 109.945 1.00 231.54 ? 536  LYS   C HE3  1 
ATOM   44794 H HZ1  . LYS   C  1 523  ? 116.033 126.869 107.618 1.00 231.81 ? 536  LYS   C HZ1  1 
ATOM   44795 H HZ2  . LYS   C  1 523  ? 115.305 126.084 108.872 1.00 231.60 ? 536  LYS   C HZ2  1 
ATOM   44796 H HZ3  . LYS   C  1 523  ? 116.088 127.511 109.136 1.00 231.91 ? 536  LYS   C HZ3  1 
ATOM   44797 N N    . LYS   C  1 524  ? 122.378 128.937 105.986 1.00 198.67 ? 537  LYS   C N    1 
ATOM   44798 C CA   . LYS   C  1 524  ? 123.604 129.697 105.719 1.00 199.15 ? 537  LYS   C CA   1 
ATOM   44799 C C    . LYS   C  1 524  ? 124.602 129.401 106.836 1.00 202.41 ? 537  LYS   C C    1 
ATOM   44800 O O    . LYS   C  1 524  ? 124.241 129.483 108.008 1.00 202.45 ? 537  LYS   C O    1 
ATOM   44801 C CB   . LYS   C  1 524  ? 123.262 131.195 105.691 1.00 198.96 ? 537  LYS   C CB   1 
ATOM   44802 C CG   . LYS   C  1 524  ? 124.469 132.112 105.412 1.00 198.63 ? 537  LYS   C CG   1 
ATOM   44803 C CD   . LYS   C  1 524  ? 124.857 132.224 103.930 1.00 198.03 ? 537  LYS   C CD   1 
ATOM   44804 C CE   . LYS   C  1 524  ? 123.803 132.932 103.061 1.00 198.04 ? 537  LYS   C CE   1 
ATOM   44805 N NZ   . LYS   C  1 524  ? 123.542 134.331 103.501 1.00 200.70 ? 537  LYS   C NZ   1 
ATOM   44806 H H    . LYS   C  1 524  ? 121.516 129.446 106.120 1.00 200.55 ? 537  LYS   C H    1 
ATOM   44807 H HA   . LYS   C  1 524  ? 124.023 129.396 104.759 1.00 200.79 ? 537  LYS   C HA   1 
ATOM   44808 H HB2  . LYS   C  1 524  ? 122.509 131.367 104.922 1.00 200.23 ? 537  LYS   C HB2  1 
ATOM   44809 H HB3  . LYS   C  1 524  ? 122.842 131.469 106.658 1.00 200.58 ? 537  LYS   C HB3  1 
ATOM   44810 H HG2  . LYS   C  1 524  ? 124.229 133.110 105.777 1.00 200.37 ? 537  LYS   C HG2  1 
ATOM   44811 H HG3  . LYS   C  1 524  ? 125.327 131.735 105.968 1.00 199.93 ? 537  LYS   C HG3  1 
ATOM   44812 H HD2  . LYS   C  1 524  ? 125.796 132.771 103.855 1.00 199.92 ? 537  LYS   C HD2  1 
ATOM   44813 H HD3  . LYS   C  1 524  ? 125.005 131.219 103.537 1.00 199.99 ? 537  LYS   C HD3  1 
ATOM   44814 H HE2  . LYS   C  1 524  ? 124.157 132.951 102.030 1.00 199.84 ? 537  LYS   C HE2  1 
ATOM   44815 H HE3  . LYS   C  1 524  ? 122.872 132.368 103.105 1.00 199.90 ? 537  LYS   C HE3  1 
ATOM   44816 H HZ1  . LYS   C  1 524  ? 122.846 134.749 102.900 1.00 200.00 ? 537  LYS   C HZ1  1 
ATOM   44817 H HZ2  . LYS   C  1 524  ? 124.397 134.866 103.447 1.00 200.36 ? 537  LYS   C HZ2  1 
ATOM   44818 H HZ3  . LYS   C  1 524  ? 123.206 134.328 104.453 1.00 200.50 ? 537  LYS   C HZ3  1 
ATOM   44819 N N    . SER   C  1 525  ? 125.848 129.108 106.499 1.00 213.45 ? 538  SER   C N    1 
ATOM   44820 C CA   . SER   C  1 525  ? 126.871 128.815 107.506 1.00 212.76 ? 538  SER   C CA   1 
ATOM   44821 C C    . SER   C  1 525  ? 128.247 129.296 107.090 1.00 208.91 ? 538  SER   C C    1 
ATOM   44822 O O    . SER   C  1 525  ? 128.628 129.156 105.933 1.00 206.68 ? 538  SER   C O    1 
ATOM   44823 C CB   . SER   C  1 525  ? 126.930 127.306 107.768 1.00 212.81 ? 538  SER   C CB   1 
ATOM   44824 O OG   . SER   C  1 525  ? 127.238 126.588 106.588 1.00 212.48 ? 538  SER   C OG   1 
ATOM   44825 H H    . SER   C  1 525  ? 126.100 129.085 105.522 1.00 211.12 ? 538  SER   C H    1 
ATOM   44826 H HA   . SER   C  1 525  ? 126.596 129.316 108.434 1.00 211.30 ? 538  SER   C HA   1 
ATOM   44827 H HB2  . SER   C  1 525  ? 127.692 127.102 108.519 1.00 211.05 ? 538  SER   C HB2  1 
ATOM   44828 H HB3  . SER   C  1 525  ? 125.961 126.973 108.142 1.00 211.74 ? 538  SER   C HB3  1 
ATOM   44829 H HG   . SER   C  1 525  ? 127.267 125.649 106.783 1.00 211.47 ? 538  SER   C HG   1 
ATOM   44830 N N    . LEU   C  1 526  ? 129.027 129.804 108.039 1.00 188.45 ? 539  LEU   C N    1 
ATOM   44831 C CA   . LEU   C  1 526  ? 130.401 130.230 107.788 1.00 185.86 ? 539  LEU   C CA   1 
ATOM   44832 C C    . LEU   C  1 526  ? 131.318 129.013 107.906 1.00 186.49 ? 539  LEU   C C    1 
ATOM   44833 O O    . LEU   C  1 526  ? 131.004 128.071 108.633 1.00 188.87 ? 539  LEU   C O    1 
ATOM   44834 C CB   . LEU   C  1 526  ? 130.829 131.292 108.810 1.00 187.14 ? 539  LEU   C CB   1 
ATOM   44835 C CG   . LEU   C  1 526  ? 129.931 132.525 108.934 1.00 188.51 ? 539  LEU   C CG   1 
ATOM   44836 C CD1  . LEU   C  1 526  ? 130.545 133.492 109.936 1.00 190.47 ? 539  LEU   C CD1  1 
ATOM   44837 C CD2  . LEU   C  1 526  ? 129.778 133.255 107.613 1.00 184.27 ? 539  LEU   C CD2  1 
ATOM   44838 H H    . LEU   C  1 526  ? 128.654 129.899 108.973 1.00 188.67 ? 539  LEU   C H    1 
ATOM   44839 H HA   . LEU   C  1 526  ? 130.475 130.644 106.782 1.00 187.50 ? 539  LEU   C HA   1 
ATOM   44840 H HB2  . LEU   C  1 526  ? 130.892 130.817 109.789 1.00 187.94 ? 539  LEU   C HB2  1 
ATOM   44841 H HB3  . LEU   C  1 526  ? 131.825 131.636 108.533 1.00 187.60 ? 539  LEU   C HB3  1 
ATOM   44842 H HG   . LEU   C  1 526  ? 128.947 132.218 109.289 1.00 188.28 ? 539  LEU   C HG   1 
ATOM   44843 H HD11 . LEU   C  1 526  ? 130.666 132.992 110.897 1.00 188.27 ? 539  LEU   C HD11 1 
ATOM   44844 H HD12 . LEU   C  1 526  ? 129.890 134.355 110.056 1.00 188.13 ? 539  LEU   C HD12 1 
ATOM   44845 H HD13 . LEU   C  1 526  ? 131.518 133.822 109.573 1.00 187.97 ? 539  LEU   C HD13 1 
ATOM   44846 H HD21 . LEU   C  1 526  ? 129.339 132.584 106.875 1.00 187.21 ? 539  LEU   C HD21 1 
ATOM   44847 H HD22 . LEU   C  1 526  ? 130.757 133.587 107.266 1.00 187.20 ? 539  LEU   C HD22 1 
ATOM   44848 H HD23 . LEU   C  1 526  ? 129.129 134.120 107.749 1.00 187.26 ? 539  LEU   C HD23 1 
ATOM   44849 N N    . VAL   C  1 527  ? 132.460 129.005 107.228 1.00 175.49 ? 540  VAL   C N    1 
ATOM   44850 C CA   . VAL   C  1 527  ? 133.393 127.879 107.364 1.00 176.52 ? 540  VAL   C CA   1 
ATOM   44851 C C    . VAL   C  1 527  ? 134.158 127.980 108.674 1.00 176.16 ? 540  VAL   C C    1 
ATOM   44852 O O    . VAL   C  1 527  ? 134.580 129.060 109.082 1.00 174.98 ? 540  VAL   C O    1 
ATOM   44853 C CB   . VAL   C  1 527  ? 134.392 127.746 106.210 1.00 178.02 ? 540  VAL   C CB   1 
ATOM   44854 C CG1  . VAL   C  1 527  ? 133.652 127.291 104.961 1.00 181.85 ? 540  VAL   C CG1  1 
ATOM   44855 C CG2  . VAL   C  1 527  ? 135.209 128.999 105.908 1.00 174.62 ? 540  VAL   C CG2  1 
ATOM   44856 H H    . VAL   C  1 527  ? 132.687 129.776 106.617 1.00 178.19 ? 540  VAL   C H    1 
ATOM   44857 H HA   . VAL   C  1 527  ? 132.803 126.964 107.396 1.00 178.44 ? 540  VAL   C HA   1 
ATOM   44858 H HB   . VAL   C  1 527  ? 135.095 126.957 106.478 1.00 178.66 ? 540  VAL   C HB   1 
ATOM   44859 H HG11 . VAL   C  1 527  ? 134.357 127.194 104.136 1.00 178.96 ? 540  VAL   C HG11 1 
ATOM   44860 H HG12 . VAL   C  1 527  ? 133.179 126.327 105.150 1.00 179.43 ? 540  VAL   C HG12 1 
ATOM   44861 H HG13 . VAL   C  1 527  ? 132.889 128.026 104.703 1.00 179.05 ? 540  VAL   C HG13 1 
ATOM   44862 H HG21 . VAL   C  1 527  ? 135.735 129.316 106.809 1.00 177.84 ? 540  VAL   C HG21 1 
ATOM   44863 H HG22 . VAL   C  1 527  ? 134.542 129.796 105.578 1.00 177.69 ? 540  VAL   C HG22 1 
ATOM   44864 H HG23 . VAL   C  1 527  ? 135.932 128.781 105.123 1.00 178.34 ? 540  VAL   C HG23 1 
ATOM   44865 N N    . GLY   C  1 528  ? 134.284 126.863 109.377 1.00 174.44 ? 541  GLY   C N    1 
ATOM   44866 C CA   . GLY   C  1 528  ? 135.062 126.811 110.605 1.00 177.34 ? 541  GLY   C CA   1 
ATOM   44867 C C    . GLY   C  1 528  ? 136.548 126.673 110.290 1.00 174.09 ? 541  GLY   C C    1 
ATOM   44868 O O    . GLY   C  1 528  ? 136.941 126.435 109.149 1.00 169.57 ? 541  GLY   C O    1 
ATOM   44869 H H    . GLY   C  1 528  ? 133.827 126.024 109.050 1.00 174.87 ? 541  GLY   C H    1 
ATOM   44870 H HA2  . GLY   C  1 528  ? 134.899 127.727 111.172 1.00 175.25 ? 541  GLY   C HA2  1 
ATOM   44871 H HA3  . GLY   C  1 528  ? 134.740 125.956 111.200 1.00 175.64 ? 541  GLY   C HA3  1 
ATOM   44872 N N    . VAL   C  1 529  ? 137.401 126.812 111.295 1.00 176.15 ? 542  VAL   C N    1 
ATOM   44873 C CA   . VAL   C  1 529  ? 138.842 126.637 111.102 1.00 174.63 ? 542  VAL   C CA   1 
ATOM   44874 C C    . VAL   C  1 529  ? 139.116 125.184 110.717 1.00 178.65 ? 542  VAL   C C    1 
ATOM   44875 O O    . VAL   C  1 529  ? 138.607 124.267 111.350 1.00 181.97 ? 542  VAL   C O    1 
ATOM   44876 C CB   . VAL   C  1 529  ? 139.612 127.039 112.360 1.00 176.90 ? 542  VAL   C CB   1 
ATOM   44877 C CG1  . VAL   C  1 529  ? 141.078 126.621 112.297 1.00 177.34 ? 542  VAL   C CG1  1 
ATOM   44878 C CG2  . VAL   C  1 529  ? 139.557 128.557 112.525 1.00 178.62 ? 542  VAL   C CG2  1 
ATOM   44879 H H    . VAL   C  1 529  ? 137.050 127.044 112.214 1.00 177.73 ? 542  VAL   C H    1 
ATOM   44880 H HA   . VAL   C  1 529  ? 139.162 127.278 110.281 1.00 176.66 ? 542  VAL   C HA   1 
ATOM   44881 H HB   . VAL   C  1 529  ? 139.146 126.571 113.227 1.00 177.84 ? 542  VAL   C HB   1 
ATOM   44882 H HG11 . VAL   C  1 529  ? 141.142 125.539 112.178 1.00 177.92 ? 542  VAL   C HG11 1 
ATOM   44883 H HG12 . VAL   C  1 529  ? 141.558 127.108 111.448 1.00 177.71 ? 542  VAL   C HG12 1 
ATOM   44884 H HG13 . VAL   C  1 529  ? 141.580 126.916 113.218 1.00 177.73 ? 542  VAL   C HG13 1 
ATOM   44885 H HG21 . VAL   C  1 529  ? 138.518 128.881 112.573 1.00 177.74 ? 542  VAL   C HG21 1 
ATOM   44886 H HG22 . VAL   C  1 529  ? 140.047 129.033 111.676 1.00 177.48 ? 542  VAL   C HG22 1 
ATOM   44887 H HG23 . VAL   C  1 529  ? 140.069 128.841 113.445 1.00 178.37 ? 542  VAL   C HG23 1 
ATOM   44888 N N    . GLY   C  1 530  ? 139.913 124.956 109.677 1.00 179.42 ? 543  GLY   C N    1 
ATOM   44889 C CA   . GLY   C  1 530  ? 140.258 123.617 109.212 1.00 180.75 ? 543  GLY   C CA   1 
ATOM   44890 C C    . GLY   C  1 530  ? 139.143 122.874 108.475 1.00 179.25 ? 543  GLY   C C    1 
ATOM   44891 O O    . GLY   C  1 530  ? 139.261 121.677 108.253 1.00 179.22 ? 543  GLY   C O    1 
ATOM   44892 H H    . GLY   C  1 530  ? 140.298 125.750 109.185 1.00 179.01 ? 543  GLY   C H    1 
ATOM   44893 H HA2  . GLY   C  1 530  ? 141.108 123.705 108.536 1.00 179.42 ? 543  GLY   C HA2  1 
ATOM   44894 H HA3  . GLY   C  1 530  ? 140.561 123.020 110.072 1.00 179.72 ? 543  GLY   C HA3  1 
ATOM   44895 N N    . GLU   C  1 531  ? 138.094 123.561 108.028 1.00 178.56 ? 544  GLU   C N    1 
ATOM   44896 C CA   . GLU   C  1 531  ? 136.958 122.958 107.327 1.00 180.33 ? 544  GLU   C CA   1 
ATOM   44897 C C    . GLU   C  1 531  ? 136.729 123.595 105.953 1.00 181.49 ? 544  GLU   C C    1 
ATOM   44898 O O    . GLU   C  1 531  ? 137.068 124.751 105.716 1.00 181.36 ? 544  GLU   C O    1 
ATOM   44899 C CB   . GLU   C  1 531  ? 135.688 123.120 108.175 1.00 182.83 ? 544  GLU   C CB   1 
ATOM   44900 C CG   . GLU   C  1 531  ? 135.698 122.270 109.451 1.00 184.23 ? 544  GLU   C CG   1 
ATOM   44901 C CD   . GLU   C  1 531  ? 134.738 122.803 110.525 1.00 186.58 ? 544  GLU   C CD   1 
ATOM   44902 O OE1  . GLU   C  1 531  ? 133.765 123.512 110.185 1.00 188.54 ? 544  GLU   C OE1  1 
ATOM   44903 O OE2  . GLU   C  1 531  ? 134.971 122.517 111.721 1.00 181.41 ? 544  GLU   C OE2  1 
ATOM   44904 H H    . GLU   C  1 531  ? 138.080 124.559 108.182 1.00 181.55 ? 544  GLU   C H    1 
ATOM   44905 H HA   . GLU   C  1 531  ? 137.155 121.895 107.192 1.00 182.22 ? 544  GLU   C HA   1 
ATOM   44906 H HB2  . GLU   C  1 531  ? 135.592 124.168 108.457 1.00 182.14 ? 544  GLU   C HB2  1 
ATOM   44907 H HB3  . GLU   C  1 531  ? 134.825 122.838 107.572 1.00 182.63 ? 544  GLU   C HB3  1 
ATOM   44908 H HG2  . GLU   C  1 531  ? 135.405 121.252 109.195 1.00 182.27 ? 544  GLU   C HG2  1 
ATOM   44909 H HG3  . GLU   C  1 531  ? 136.710 122.255 109.858 1.00 182.23 ? 544  GLU   C HG3  1 
ATOM   44910 N N    . HIS   C  1 532  ? 136.161 122.833 105.025 1.00 181.70 ? 545  HIS   C N    1 
ATOM   44911 C CA   . HIS   C  1 532  ? 135.824 123.291 103.676 1.00 177.86 ? 545  HIS   C CA   1 
ATOM   44912 C C    . HIS   C  1 532  ? 134.385 123.805 103.637 1.00 180.61 ? 545  HIS   C C    1 
ATOM   44913 O O    . HIS   C  1 532  ? 133.633 123.634 104.592 1.00 186.63 ? 545  HIS   C O    1 
ATOM   44914 C CB   . HIS   C  1 532  ? 136.011 122.118 102.709 1.00 175.98 ? 545  HIS   C CB   1 
ATOM   44915 C CG   . HIS   C  1 532  ? 137.444 121.697 102.580 1.00 179.27 ? 545  HIS   C CG   1 
ATOM   44916 N ND1  . HIS   C  1 532  ? 138.023 120.636 103.231 1.00 182.88 ? 545  HIS   C ND1  1 
ATOM   44917 C CD2  . HIS   C  1 532  ? 138.387 122.254 101.774 1.00 179.66 ? 545  HIS   C CD2  1 
ATOM   44918 C CE1  . HIS   C  1 532  ? 139.309 120.555 102.845 1.00 183.77 ? 545  HIS   C CE1  1 
ATOM   44919 N NE2  . HIS   C  1 532  ? 139.548 121.533 101.955 1.00 182.63 ? 545  HIS   C NE2  1 
ATOM   44920 H H    . HIS   C  1 532  ? 135.948 121.875 105.266 1.00 181.60 ? 545  HIS   C H    1 
ATOM   44921 H HA   . HIS   C  1 532  ? 136.499 124.098 103.393 1.00 180.72 ? 545  HIS   C HA   1 
ATOM   44922 H HB2  . HIS   C  1 532  ? 135.430 121.271 103.073 1.00 180.69 ? 545  HIS   C HB2  1 
ATOM   44923 H HB3  . HIS   C  1 532  ? 135.637 122.407 101.727 1.00 180.47 ? 545  HIS   C HB3  1 
ATOM   44924 H HD1  . HIS   C  1 532  ? 137.563 120.021 103.888 1.00 181.29 ? 545  HIS   C HD1  1 
ATOM   44925 H HD2  . HIS   C  1 532  ? 138.251 123.101 101.117 1.00 180.94 ? 545  HIS   C HD2  1 
ATOM   44926 H HE1  . HIS   C  1 532  ? 140.028 119.827 103.191 1.00 181.42 ? 545  HIS   C HE1  1 
ATOM   44927 H HE2  . HIS   C  1 532  ? 140.430 121.711 101.496 1.00 181.42 ? 545  HIS   C HE2  1 
ATOM   44928 N N    . CYS   C  1 533  ? 133.965 124.388 102.516 1.00 185.59 ? 546  CYS   C N    1 
ATOM   44929 C CA   . CYS   C  1 533  ? 132.599 124.878 102.362 1.00 191.73 ? 546  CYS   C CA   1 
ATOM   44930 C C    . CYS   C  1 533  ? 131.595 123.730 102.533 1.00 195.10 ? 546  CYS   C C    1 
ATOM   44931 O O    . CYS   C  1 533  ? 131.772 122.664 101.948 1.00 196.24 ? 546  CYS   C O    1 
ATOM   44932 C CB   . CYS   C  1 533  ? 132.449 125.524 100.986 1.00 187.73 ? 546  CYS   C CB   1 
ATOM   44933 S SG   . CYS   C  1 533  ? 130.830 126.243 100.632 1.00 191.65 ? 546  CYS   C SG   1 
ATOM   44934 H H    . CYS   C  1 533  ? 134.613 124.495 101.749 1.00 189.80 ? 546  CYS   C H    1 
ATOM   44935 H HA   . CYS   C  1 533  ? 132.407 125.630 103.127 1.00 191.91 ? 546  CYS   C HA   1 
ATOM   44936 H HB2  . CYS   C  1 533  ? 133.192 126.317 100.906 1.00 190.52 ? 546  CYS   C HB2  1 
ATOM   44937 H HB3  . CYS   C  1 533  ? 132.665 124.772 100.227 1.00 190.96 ? 546  CYS   C HB3  1 
ATOM   44938 N N    . ALA   C  1 534  ? 130.524 123.942 103.297 1.00 217.86 ? 547  ALA   C N    1 
ATOM   44939 C CA   . ALA   C  1 534  ? 129.508 122.919 103.524 1.00 215.48 ? 547  ALA   C CA   1 
ATOM   44940 C C    . ALA   C  1 534  ? 128.818 122.510 102.217 1.00 217.96 ? 547  ALA   C C    1 
ATOM   44941 O O    . ALA   C  1 534  ? 128.454 121.352 102.033 1.00 219.64 ? 547  ALA   C O    1 
ATOM   44942 C CB   . ALA   C  1 534  ? 128.513 123.453 104.556 1.00 215.92 ? 547  ALA   C CB   1 
ATOM   44943 H H    . ALA   C  1 534  ? 130.412 124.844 103.736 1.00 216.43 ? 547  ALA   C H    1 
ATOM   44944 H HA   . ALA   C  1 534  ? 129.996 122.039 103.943 1.00 216.10 ? 547  ALA   C HA   1 
ATOM   44945 H HB1  . ALA   C  1 534  ? 127.743 122.704 104.741 1.00 216.50 ? 547  ALA   C HB1  1 
ATOM   44946 H HB2  . ALA   C  1 534  ? 129.037 123.672 105.486 1.00 216.33 ? 547  ALA   C HB2  1 
ATOM   44947 H HB3  . ALA   C  1 534  ? 128.050 124.364 104.177 1.00 216.82 ? 547  ALA   C HB3  1 
ATOM   44948 N N    . GLY   C  1 535  ? 128.654 123.456 101.296 1.00 221.24 ? 548  GLY   C N    1 
ATOM   44949 C CA   . GLY   C  1 535  ? 128.055 123.256 99.988  1.00 219.96 ? 548  GLY   C CA   1 
ATOM   44950 C C    . GLY   C  1 535  ? 127.426 124.520 99.441  1.00 218.21 ? 548  GLY   C C    1 
ATOM   44951 O O    . GLY   C  1 535  ? 127.131 125.457 100.173 1.00 219.45 ? 548  GLY   C O    1 
ATOM   44952 H H    . GLY   C  1 535  ? 128.972 124.387 101.525 1.00 219.11 ? 548  GLY   C H    1 
ATOM   44953 H HA2  . GLY   C  1 535  ? 128.823 122.914 99.295  1.00 218.91 ? 548  GLY   C HA2  1 
ATOM   44954 H HA3  . GLY   C  1 535  ? 127.285 122.489 100.070 1.00 219.34 ? 548  GLY   C HA3  1 
ATOM   44955 N N    . PHE   C  1 536  ? 127.281 124.577 98.133  1.00 198.77 ? 549  PHE   C N    1 
ATOM   44956 C CA   . PHE   C  1 536  ? 126.619 125.663 97.437  1.00 198.65 ? 549  PHE   C CA   1 
ATOM   44957 C C    . PHE   C  1 536  ? 125.114 125.554 97.639  1.00 200.76 ? 549  PHE   C C    1 
ATOM   44958 O O    . PHE   C  1 536  ? 124.577 124.448 97.620  1.00 200.60 ? 549  PHE   C O    1 
ATOM   44959 C CB   . PHE   C  1 536  ? 126.914 125.543 95.949  1.00 196.50 ? 549  PHE   C CB   1 
ATOM   44960 C CG   . PHE   C  1 536  ? 128.365 125.619 95.546  1.00 195.32 ? 549  PHE   C CG   1 
ATOM   44961 C CD1  . PHE   C  1 536  ? 129.264 126.483 96.189  1.00 193.86 ? 549  PHE   C CD1  1 
ATOM   44962 C CD2  . PHE   C  1 536  ? 128.797 124.839 94.465  1.00 197.28 ? 549  PHE   C CD2  1 
ATOM   44963 C CE1  . PHE   C  1 536  ? 130.588 126.565 95.739  1.00 196.30 ? 549  PHE   C CE1  1 
ATOM   44964 C CE2  . PHE   C  1 536  ? 130.113 124.942 94.002  1.00 196.62 ? 549  PHE   C CE2  1 
ATOM   44965 C CZ   . PHE   C  1 536  ? 131.002 125.822 94.629  1.00 198.01 ? 549  PHE   C CZ   1 
ATOM   44966 H H    . PHE   C  1 536  ? 127.655 123.818 97.581  1.00 198.75 ? 549  PHE   C H    1 
ATOM   44967 H HA   . PHE   C  1 536  ? 126.978 126.621 97.813  1.00 198.52 ? 549  PHE   C HA   1 
ATOM   44968 H HB2  . PHE   C  1 536  ? 126.525 124.583 95.610  1.00 198.04 ? 549  PHE   C HB2  1 
ATOM   44969 H HB3  . PHE   C  1 536  ? 126.373 126.334 95.429  1.00 198.03 ? 549  PHE   C HB3  1 
ATOM   44970 H HD1  . PHE   C  1 536  ? 128.937 127.081 97.027  1.00 197.81 ? 549  PHE   C HD1  1 
ATOM   44971 H HD2  . PHE   C  1 536  ? 128.111 124.156 93.986  1.00 198.15 ? 549  PHE   C HD2  1 
ATOM   44972 H HE1  . PHE   C  1 536  ? 131.292 127.205 96.250  1.00 198.00 ? 549  PHE   C HE1  1 
ATOM   44973 H HE2  . PHE   C  1 536  ? 130.442 124.344 93.165  1.00 197.75 ? 549  PHE   C HE2  1 
ATOM   44974 H HZ   . PHE   C  1 536  ? 132.010 125.927 94.256  1.00 198.34 ? 549  PHE   C HZ   1 
ATOM   44975 N N    . GLY   C  1 537  ? 124.428 126.678 97.844  1.00 222.87 ? 550  GLY   C N    1 
ATOM   44976 C CA   . GLY   C  1 537  ? 122.976 126.666 97.966  1.00 224.85 ? 550  GLY   C CA   1 
ATOM   44977 C C    . GLY   C  1 537  ? 122.376 126.198 96.646  1.00 222.43 ? 550  GLY   C C    1 
ATOM   44978 O O    . GLY   C  1 537  ? 122.756 126.708 95.596  1.00 222.48 ? 550  GLY   C O    1 
ATOM   44979 H H    . GLY   C  1 537  ? 124.923 127.555 97.916  1.00 221.61 ? 550  GLY   C H    1 
ATOM   44980 H HA2  . GLY   C  1 537  ? 122.681 125.984 98.764  1.00 222.67 ? 550  GLY   C HA2  1 
ATOM   44981 H HA3  . GLY   C  1 537  ? 122.620 127.670 98.194  1.00 222.47 ? 550  GLY   C HA3  1 
ATOM   44982 N N    . VAL   C  1 538  ? 121.443 125.256 96.670  1.00 224.43 ? 551  VAL   C N    1 
ATOM   44983 C CA   . VAL   C  1 538  ? 120.836 124.722 95.451  1.00 223.32 ? 551  VAL   C CA   1 
ATOM   44984 C C    . VAL   C  1 538  ? 119.425 125.252 95.251  1.00 224.93 ? 551  VAL   C C    1 
ATOM   44985 O O    . VAL   C  1 538  ? 118.614 125.264 96.173  1.00 227.73 ? 551  VAL   C O    1 
ATOM   44986 C CB   . VAL   C  1 538  ? 120.872 123.189 95.439  1.00 223.95 ? 551  VAL   C CB   1 
ATOM   44987 C CG1  . VAL   C  1 538  ? 120.014 122.532 96.518  1.00 223.42 ? 551  VAL   C CG1  1 
ATOM   44988 C CG2  . VAL   C  1 538  ? 120.458 122.633 94.082  1.00 224.31 ? 551  VAL   C CG2  1 
ATOM   44989 H H    . VAL   C  1 538  ? 121.140 124.893 97.563  1.00 224.64 ? 551  VAL   C H    1 
ATOM   44990 H HA   . VAL   C  1 538  ? 121.436 125.068 94.610  1.00 224.23 ? 551  VAL   C HA   1 
ATOM   44991 H HB   . VAL   C  1 538  ? 121.904 122.886 95.614  1.00 224.28 ? 551  VAL   C HB   1 
ATOM   44992 H HG11 . VAL   C  1 538  ? 120.300 122.921 97.495  1.00 224.18 ? 551  VAL   C HG11 1 
ATOM   44993 H HG12 . VAL   C  1 538  ? 118.964 122.754 96.331  1.00 224.02 ? 551  VAL   C HG12 1 
ATOM   44994 H HG13 . VAL   C  1 538  ? 120.167 121.453 96.497  1.00 224.27 ? 551  VAL   C HG13 1 
ATOM   44995 H HG21 . VAL   C  1 538  ? 121.062 123.093 93.300  1.00 224.67 ? 551  VAL   C HG21 1 
ATOM   44996 H HG22 . VAL   C  1 538  ? 119.405 122.855 93.904  1.00 224.21 ? 551  VAL   C HG22 1 
ATOM   44997 H HG23 . VAL   C  1 538  ? 120.609 121.554 94.070  1.00 224.51 ? 551  VAL   C HG23 1 
ATOM   44998 N N    . ASP   C  1 539  ? 119.135 125.728 94.045  1.00 223.98 ? 552  ASP   C N    1 
ATOM   44999 C CA   . ASP   C  1 539  ? 117.812 126.192 93.669  1.00 223.80 ? 552  ASP   C CA   1 
ATOM   45000 C C    . ASP   C  1 539  ? 116.957 124.947 93.450  1.00 224.09 ? 552  ASP   C C    1 
ATOM   45001 O O    . ASP   C  1 539  ? 117.037 124.259 92.435  1.00 222.98 ? 552  ASP   C O    1 
ATOM   45002 C CB   . ASP   C  1 539  ? 117.872 127.092 92.432  1.00 222.54 ? 552  ASP   C CB   1 
ATOM   45003 C CG   . ASP   C  1 539  ? 116.479 127.529 91.973  1.00 221.69 ? 552  ASP   C CG   1 
ATOM   45004 O OD1  . ASP   C  1 539  ? 115.507 127.317 92.730  1.00 221.37 ? 552  ASP   C OD1  1 
ATOM   45005 O OD2  . ASP   C  1 539  ? 116.392 128.154 90.894  1.00 222.83 ? 552  ASP   C OD2  1 
ATOM   45006 H H    . ASP   C  1 539  ? 119.872 125.769 93.355  1.00 223.09 ? 552  ASP   C H    1 
ATOM   45007 H HA   . ASP   C  1 539  ? 117.393 126.763 94.498  1.00 223.05 ? 552  ASP   C HA   1 
ATOM   45008 H HB2  . ASP   C  1 539  ? 118.459 127.979 92.670  1.00 222.43 ? 552  ASP   C HB2  1 
ATOM   45009 H HB3  . ASP   C  1 539  ? 118.360 126.551 91.621  1.00 223.14 ? 552  ASP   C HB3  1 
ATOM   45010 N N    . GLU   C  1 540  ? 116.125 124.654 94.436  1.00 237.49 ? 553  GLU   C N    1 
ATOM   45011 C CA   . GLU   C  1 540  ? 115.264 123.482 94.436  1.00 236.77 ? 553  GLU   C CA   1 
ATOM   45012 C C    . GLU   C  1 540  ? 114.234 123.479 93.301  1.00 236.02 ? 553  GLU   C C    1 
ATOM   45013 O O    . GLU   C  1 540  ? 113.713 122.423 92.959  1.00 235.71 ? 553  GLU   C O    1 
ATOM   45014 C CB   . GLU   C  1 540  ? 114.590 123.392 95.802  1.00 238.11 ? 553  GLU   C CB   1 
ATOM   45015 C CG   . GLU   C  1 540  ? 115.560 123.550 96.987  1.00 237.93 ? 553  GLU   C CG   1 
ATOM   45016 C CD   . GLU   C  1 540  ? 115.018 123.053 98.332  1.00 238.79 ? 553  GLU   C CD   1 
ATOM   45017 O OE1  . GLU   C  1 540  ? 113.976 122.364 98.369  1.00 241.68 ? 553  GLU   C OE1  1 
ATOM   45018 O OE2  . GLU   C  1 540  ? 115.681 123.333 99.357  1.00 236.59 ? 553  GLU   C OE2  1 
ATOM   45019 H H    . GLU   C  1 540  ? 116.087 125.277 95.230  1.00 236.77 ? 553  GLU   C H    1 
ATOM   45020 H HA   . GLU   C  1 540  ? 115.896 122.602 94.316  1.00 236.59 ? 553  GLU   C HA   1 
ATOM   45021 H HB2  . GLU   C  1 540  ? 113.839 124.179 95.867  1.00 237.05 ? 553  GLU   C HB2  1 
ATOM   45022 H HB3  . GLU   C  1 540  ? 114.092 122.426 95.884  1.00 237.05 ? 553  GLU   C HB3  1 
ATOM   45023 H HG2  . GLU   C  1 540  ? 116.467 122.990 96.759  1.00 236.48 ? 553  GLU   C HG2  1 
ATOM   45024 H HG3  . GLU   C  1 540  ? 115.819 124.604 97.086  1.00 236.93 ? 553  GLU   C HG3  1 
ATOM   45025 N N    . GLU   C  1 541  ? 113.964 124.611 92.645  1.00 227.14 ? 554  GLU   C N    1 
ATOM   45026 C CA   . GLU   C  1 541  ? 113.054 124.646 91.497  1.00 226.39 ? 554  GLU   C CA   1 
ATOM   45027 C C    . GLU   C  1 541  ? 113.717 124.032 90.245  1.00 225.14 ? 554  GLU   C C    1 
ATOM   45028 O O    . GLU   C  1 541  ? 113.074 123.909 89.206  1.00 223.18 ? 554  GLU   C O    1 
ATOM   45029 C CB   . GLU   C  1 541  ? 112.609 126.093 91.221  1.00 225.84 ? 554  GLU   C CB   1 
ATOM   45030 C CG   . GLU   C  1 541  ? 111.409 126.554 92.057  1.00 226.49 ? 554  GLU   C CG   1 
ATOM   45031 C CD   . GLU   C  1 541  ? 110.254 125.547 92.069  1.00 226.77 ? 554  GLU   C CD   1 
ATOM   45032 O OE1  . GLU   C  1 541  ? 109.579 125.407 91.025  1.00 226.03 ? 554  GLU   C OE1  1 
ATOM   45033 O OE2  . GLU   C  1 541  ? 110.013 124.920 93.124  1.00 226.19 ? 554  GLU   C OE2  1 
ATOM   45034 H H    . GLU   C  1 541  ? 114.401 125.469 92.949  1.00 226.34 ? 554  GLU   C H    1 
ATOM   45035 H HA   . GLU   C  1 541  ? 112.170 124.057 91.741  1.00 226.26 ? 554  GLU   C HA   1 
ATOM   45036 H HB2  . GLU   C  1 541  ? 113.449 126.755 91.436  1.00 225.92 ? 554  GLU   C HB2  1 
ATOM   45037 H HB3  . GLU   C  1 541  ? 112.355 126.185 90.165  1.00 225.91 ? 554  GLU   C HB3  1 
ATOM   45038 H HG2  . GLU   C  1 541  ? 111.739 126.722 93.082  1.00 226.18 ? 554  GLU   C HG2  1 
ATOM   45039 H HG3  . GLU   C  1 541  ? 111.044 127.495 91.646  1.00 226.03 ? 554  GLU   C HG3  1 
ATOM   45040 N N    . LYS   C  1 542  ? 114.994 123.628 90.326  1.00 218.60 ? 555  LYS   C N    1 
ATOM   45041 C CA   . LYS   C  1 542  ? 115.766 123.024 89.230  1.00 218.07 ? 555  LYS   C CA   1 
ATOM   45042 C C    . LYS   C  1 542  ? 116.230 121.591 89.545  1.00 219.26 ? 555  LYS   C C    1 
ATOM   45043 O O    . LYS   C  1 542  ? 117.103 121.051 88.868  1.00 219.30 ? 555  LYS   C O    1 
ATOM   45044 C CB   . LYS   C  1 542  ? 116.915 123.955 88.796  1.00 217.63 ? 555  LYS   C CB   1 
ATOM   45045 C CG   . LYS   C  1 542  ? 116.517 125.439 88.753  1.00 216.85 ? 555  LYS   C CG   1 
ATOM   45046 C CD   . LYS   C  1 542  ? 117.537 126.407 88.127  1.00 216.37 ? 555  LYS   C CD   1 
ATOM   45047 C CE   . LYS   C  1 542  ? 117.298 126.734 86.645  1.00 211.71 ? 555  LYS   C CE   1 
ATOM   45048 N NZ   . LYS   C  1 542  ? 117.484 125.586 85.726  1.00 211.93 ? 555  LYS   C NZ   1 
ATOM   45049 H H    . LYS   C  1 542  ? 115.463 123.749 91.212  1.00 217.79 ? 555  LYS   C H    1 
ATOM   45050 H HA   . LYS   C  1 542  ? 115.089 122.950 88.379  1.00 217.01 ? 555  LYS   C HA   1 
ATOM   45051 H HB2  . LYS   C  1 542  ? 117.747 123.834 89.491  1.00 217.49 ? 555  LYS   C HB2  1 
ATOM   45052 H HB3  . LYS   C  1 542  ? 117.244 123.657 87.800  1.00 216.91 ? 555  LYS   C HB3  1 
ATOM   45053 H HG2  . LYS   C  1 542  ? 115.592 125.517 88.181  1.00 216.74 ? 555  LYS   C HG2  1 
ATOM   45054 H HG3  . LYS   C  1 542  ? 116.316 125.767 89.773  1.00 217.63 ? 555  LYS   C HG3  1 
ATOM   45055 H HD2  . LYS   C  1 542  ? 117.504 127.341 88.688  1.00 217.21 ? 555  LYS   C HD2  1 
ATOM   45056 H HD3  . LYS   C  1 542  ? 118.532 125.976 88.231  1.00 217.40 ? 555  LYS   C HD3  1 
ATOM   45057 H HE2  . LYS   C  1 542  ? 116.276 127.095 86.536  1.00 216.26 ? 555  LYS   C HE2  1 
ATOM   45058 H HE3  . LYS   C  1 542  ? 117.982 127.530 86.349  1.00 216.36 ? 555  LYS   C HE3  1 
ATOM   45059 H HZ1  . LYS   C  1 542  ? 118.296 125.746 85.146  1.00 216.67 ? 555  LYS   C HZ1  1 
ATOM   45060 H HZ2  . LYS   C  1 542  ? 116.667 125.487 85.141  1.00 216.61 ? 555  LYS   C HZ2  1 
ATOM   45061 H HZ3  . LYS   C  1 542  ? 117.617 124.742 86.265  1.00 216.57 ? 555  LYS   C HZ3  1 
ATOM   45062 N N    . CYS   C  1 543  ? 115.660 120.969 90.577  1.00 238.64 ? 556  CYS   C N    1 
ATOM   45063 C CA   . CYS   C  1 543  ? 115.944 119.597 90.993  1.00 240.86 ? 556  CYS   C CA   1 
ATOM   45064 C C    . CYS   C  1 543  ? 114.792 118.672 90.599  1.00 238.73 ? 556  CYS   C C    1 
ATOM   45065 O O    . CYS   C  1 543  ? 113.638 118.968 90.890  1.00 237.99 ? 556  CYS   C O    1 
ATOM   45066 C CB   . CYS   C  1 543  ? 116.200 119.565 92.494  1.00 241.31 ? 556  CYS   C CB   1 
ATOM   45067 S SG   . CYS   C  1 543  ? 117.594 120.587 93.026  1.00 241.02 ? 556  CYS   C SG   1 
ATOM   45068 H H    . CYS   C  1 543  ? 114.978 121.487 91.113  1.00 237.92 ? 556  CYS   C H    1 
ATOM   45069 H HA   . CYS   C  1 543  ? 116.846 119.262 90.481  1.00 238.94 ? 556  CYS   C HA   1 
ATOM   45070 H HB2  . CYS   C  1 543  ? 115.303 119.918 93.002  1.00 238.49 ? 556  CYS   C HB2  1 
ATOM   45071 H HB3  . CYS   C  1 543  ? 116.389 118.534 92.794  1.00 239.06 ? 556  CYS   C HB3  1 
ATOM   45072 N N    . GLY   C  1 544  ? 115.086 117.532 89.973  1.00 231.90 ? 557  GLY   C N    1 
ATOM   45073 C CA   . GLY   C  1 544  ? 114.056 116.610 89.490  1.00 231.69 ? 557  GLY   C CA   1 
ATOM   45074 C C    . GLY   C  1 544  ? 113.411 117.128 88.199  1.00 232.42 ? 557  GLY   C C    1 
ATOM   45075 O O    . GLY   C  1 544  ? 113.955 118.015 87.540  1.00 230.67 ? 557  GLY   C O    1 
ATOM   45076 H H    . GLY   C  1 544  ? 116.057 117.295 89.827  1.00 231.69 ? 557  GLY   C H    1 
ATOM   45077 H HA2  . GLY   C  1 544  ? 114.508 115.637 89.299  1.00 231.51 ? 557  GLY   C HA2  1 
ATOM   45078 H HA3  . GLY   C  1 544  ? 113.287 116.504 90.255  1.00 231.71 ? 557  GLY   C HA3  1 
ATOM   45079 N N    . VAL   C  1 545  ? 112.256 116.577 87.817  1.00 234.99 ? 558  VAL   C N    1 
ATOM   45080 C CA   . VAL   C  1 545  ? 111.519 116.988 86.604  1.00 233.84 ? 558  VAL   C CA   1 
ATOM   45081 C C    . VAL   C  1 545  ? 110.056 117.266 86.948  1.00 235.81 ? 558  VAL   C C    1 
ATOM   45082 O O    . VAL   C  1 545  ? 109.542 116.743 87.934  1.00 238.68 ? 558  VAL   C O    1 
ATOM   45083 C CB   . VAL   C  1 545  ? 111.708 115.995 85.442  1.00 232.42 ? 558  VAL   C CB   1 
ATOM   45084 C CG1  . VAL   C  1 545  ? 113.129 116.075 84.882  1.00 230.53 ? 558  VAL   C CG1  1 
ATOM   45085 C CG2  . VAL   C  1 545  ? 111.413 114.541 85.814  1.00 232.85 ? 558  VAL   C CG2  1 
ATOM   45086 H H    . VAL   C  1 545  ? 111.866 115.840 88.386  1.00 233.70 ? 558  VAL   C H    1 
ATOM   45087 H HA   . VAL   C  1 545  ? 111.950 117.936 86.280  1.00 233.21 ? 558  VAL   C HA   1 
ATOM   45088 H HB   . VAL   C  1 545  ? 111.020 116.280 84.646  1.00 233.35 ? 558  VAL   C HB   1 
ATOM   45089 H HG11 . VAL   C  1 545  ? 113.355 117.107 84.612  1.00 233.05 ? 558  VAL   C HG11 1 
ATOM   45090 H HG12 . VAL   C  1 545  ? 113.837 115.734 85.637  1.00 233.06 ? 558  VAL   C HG12 1 
ATOM   45091 H HG13 . VAL   C  1 545  ? 113.207 115.442 83.998  1.00 233.02 ? 558  VAL   C HG13 1 
ATOM   45092 H HG21 . VAL   C  1 545  ? 110.403 114.465 86.216  1.00 233.64 ? 558  VAL   C HG21 1 
ATOM   45093 H HG22 . VAL   C  1 545  ? 112.128 114.206 86.565  1.00 233.31 ? 558  VAL   C HG22 1 
ATOM   45094 H HG23 . VAL   C  1 545  ? 111.499 113.914 84.926  1.00 233.31 ? 558  VAL   C HG23 1 
ATOM   45095 N N    . LEU   C  1 546  ? 109.343 118.046 86.134  1.00 228.01 ? 559  LEU   C N    1 
ATOM   45096 C CA   . LEU   C  1 546  ? 107.972 118.489 86.439  1.00 227.84 ? 559  LEU   C CA   1 
ATOM   45097 C C    . LEU   C  1 546  ? 106.978 117.346 86.683  1.00 229.33 ? 559  LEU   C C    1 
ATOM   45098 O O    . LEU   C  1 546  ? 106.213 117.402 87.641  1.00 228.43 ? 559  LEU   C O    1 
ATOM   45099 C CB   . LEU   C  1 546  ? 107.473 119.414 85.310  1.00 225.91 ? 559  LEU   C CB   1 
ATOM   45100 C CG   . LEU   C  1 546  ? 107.885 120.897 85.406  1.00 225.90 ? 559  LEU   C CG   1 
ATOM   45101 C CD1  . LEU   C  1 546  ? 107.406 121.558 86.696  1.00 226.12 ? 559  LEU   C CD1  1 
ATOM   45102 C CD2  . LEU   C  1 546  ? 109.391 121.117 85.289  1.00 224.48 ? 559  LEU   C CD2  1 
ATOM   45103 H H    . LEU   C  1 546  ? 109.764 118.347 85.266  1.00 226.80 ? 559  LEU   C H    1 
ATOM   45104 H HA   . LEU   C  1 546  ? 108.017 119.082 87.352  1.00 227.04 ? 559  LEU   C HA   1 
ATOM   45105 H HB2  . LEU   C  1 546  ? 107.856 119.023 84.368  1.00 226.46 ? 559  LEU   C HB2  1 
ATOM   45106 H HB3  . LEU   C  1 546  ? 106.384 119.363 85.284  1.00 226.89 ? 559  LEU   C HB3  1 
ATOM   45107 H HG   . LEU   C  1 546  ? 107.413 121.421 84.575  1.00 226.70 ? 559  LEU   C HG   1 
ATOM   45108 H HD11 . LEU   C  1 546  ? 106.330 121.413 86.801  1.00 227.04 ? 559  LEU   C HD11 1 
ATOM   45109 H HD12 . LEU   C  1 546  ? 107.626 122.625 86.661  1.00 226.87 ? 559  LEU   C HD12 1 
ATOM   45110 H HD13 . LEU   C  1 546  ? 107.918 121.109 87.547  1.00 226.87 ? 559  LEU   C HD13 1 
ATOM   45111 H HD21 . LEU   C  1 546  ? 109.757 120.653 84.373  1.00 226.43 ? 559  LEU   C HD21 1 
ATOM   45112 H HD22 . LEU   C  1 546  ? 109.892 120.670 86.147  1.00 226.50 ? 559  LEU   C HD22 1 
ATOM   45113 H HD23 . LEU   C  1 546  ? 109.601 122.187 85.262  1.00 226.64 ? 559  LEU   C HD23 1 
ATOM   45114 N N    . ASP   C  1 547  ? 107.004 116.305 85.857  1.00 234.30 ? 560  ASP   C N    1 
ATOM   45115 C CA   . ASP   C  1 547  ? 106.125 115.138 85.987  1.00 233.94 ? 560  ASP   C CA   1 
ATOM   45116 C C    . ASP   C  1 547  ? 106.894 113.896 86.481  1.00 232.97 ? 560  ASP   C C    1 
ATOM   45117 O O    . ASP   C  1 547  ? 106.514 112.764 86.185  1.00 230.11 ? 560  ASP   C O    1 
ATOM   45118 C CB   . ASP   C  1 547  ? 105.386 114.894 84.656  1.00 232.06 ? 560  ASP   C CB   1 
ATOM   45119 C CG   . ASP   C  1 547  ? 104.456 116.036 84.219  1.00 233.57 ? 560  ASP   C CG   1 
ATOM   45120 O OD1  . ASP   C  1 547  ? 103.976 116.823 85.066  1.00 235.06 ? 560  ASP   C OD1  1 
ATOM   45121 O OD2  . ASP   C  1 547  ? 104.163 116.114 83.003  1.00 233.99 ? 560  ASP   C OD2  1 
ATOM   45122 H H    . ASP   C  1 547  ? 107.667 116.319 85.095  1.00 232.62 ? 560  ASP   C H    1 
ATOM   45123 H HA   . ASP   C  1 547  ? 105.373 115.377 86.740  1.00 233.15 ? 560  ASP   C HA   1 
ATOM   45124 H HB2  . ASP   C  1 547  ? 106.132 114.747 83.876  1.00 232.44 ? 560  ASP   C HB2  1 
ATOM   45125 H HB3  . ASP   C  1 547  ? 104.796 113.983 84.749  1.00 232.72 ? 560  ASP   C HB3  1 
ATOM   45126 N N    . GLY   C  1 548  ? 107.994 114.079 87.217  1.00 243.52 ? 561  GLY   C N    1 
ATOM   45127 C CA   . GLY   C  1 548  ? 108.827 112.973 87.699  1.00 242.37 ? 561  GLY   C CA   1 
ATOM   45128 C C    . GLY   C  1 548  ? 108.167 112.106 88.765  1.00 242.23 ? 561  GLY   C C    1 
ATOM   45129 O O    . GLY   C  1 548  ? 107.806 112.593 89.838  1.00 243.87 ? 561  GLY   C O    1 
ATOM   45130 H H    . GLY   C  1 548  ? 108.264 115.024 87.452  1.00 242.14 ? 561  GLY   C H    1 
ATOM   45131 H HA2  . GLY   C  1 548  ? 109.076 112.338 86.849  1.00 241.82 ? 561  GLY   C HA2  1 
ATOM   45132 H HA3  . GLY   C  1 548  ? 109.750 113.385 88.108  1.00 242.00 ? 561  GLY   C HA3  1 
ATOM   45133 N N    . SER   C  1 549  ? 108.053 110.810 88.480  1.00 245.77 ? 562  SER   C N    1 
ATOM   45134 C CA   . SER   C  1 549  ? 107.481 109.800 89.375  1.00 246.94 ? 562  SER   C CA   1 
ATOM   45135 C C    . SER   C  1 549  ? 108.571 109.163 90.251  1.00 248.47 ? 562  SER   C C    1 
ATOM   45136 O O    . SER   C  1 549  ? 109.714 109.614 90.285  1.00 249.94 ? 562  SER   C O    1 
ATOM   45137 C CB   . SER   C  1 549  ? 106.736 108.746 88.543  1.00 247.81 ? 562  SER   C CB   1 
ATOM   45138 O OG   . SER   C  1 549  ? 105.562 109.310 87.992  1.00 246.65 ? 562  SER   C OG   1 
ATOM   45139 H H    . SER   C  1 549  ? 108.384 110.500 87.578  1.00 246.92 ? 562  SER   C H    1 
ATOM   45140 H HA   . SER   C  1 549  ? 106.761 110.291 90.030  1.00 247.25 ? 562  SER   C HA   1 
ATOM   45141 H HB2  . SER   C  1 549  ? 107.383 108.398 87.738  1.00 247.52 ? 562  SER   C HB2  1 
ATOM   45142 H HB3  . SER   C  1 549  ? 106.468 107.904 89.181  1.00 247.44 ? 562  SER   C HB3  1 
ATOM   45143 H HG   . SER   C  1 549  ? 105.100 108.648 87.473  1.00 247.42 ? 562  SER   C HG   1 
ATOM   45144 N N    . TYR   C  1 550  ? 108.263 108.086 90.966  1.00 254.37 ? 563  TYR   C N    1 
ATOM   45145 C CA   . TYR   C  1 550  ? 109.235 107.408 91.821  1.00 255.22 ? 563  TYR   C CA   1 
ATOM   45146 C C    . TYR   C  1 550  ? 110.284 106.577 91.059  1.00 255.55 ? 563  TYR   C C    1 
ATOM   45147 O O    . TYR   C  1 550  ? 111.213 106.064 91.678  1.00 256.07 ? 563  TYR   C O    1 
ATOM   45148 C CB   . TYR   C  1 550  ? 108.493 106.547 92.842  1.00 253.81 ? 563  TYR   C CB   1 
ATOM   45149 C CG   . TYR   C  1 550  ? 107.567 107.343 93.737  1.00 253.63 ? 563  TYR   C CG   1 
ATOM   45150 C CD1  . TYR   C  1 550  ? 108.097 108.024 94.845  1.00 254.05 ? 563  TYR   C CD1  1 
ATOM   45151 C CD2  . TYR   C  1 550  ? 106.185 107.380 93.483  1.00 252.34 ? 563  TYR   C CD2  1 
ATOM   45152 C CE1  . TYR   C  1 550  ? 107.247 108.730 95.714  1.00 253.78 ? 563  TYR   C CE1  1 
ATOM   45153 C CE2  . TYR   C  1 550  ? 105.332 108.088 94.348  1.00 252.65 ? 563  TYR   C CE2  1 
ATOM   45154 C CZ   . TYR   C  1 550  ? 105.863 108.761 95.466  1.00 253.22 ? 563  TYR   C CZ   1 
ATOM   45155 O OH   . TYR   C  1 550  ? 105.034 109.410 96.320  1.00 253.61 ? 563  TYR   C OH   1 
ATOM   45156 H H    . TYR   C  1 550  ? 107.322 107.723 90.916  1.00 253.53 ? 563  TYR   C H    1 
ATOM   45157 H HA   . TYR   C  1 550  ? 109.772 108.178 92.376  1.00 253.90 ? 563  TYR   C HA   1 
ATOM   45158 H HB2  . TYR   C  1 550  ? 107.901 105.806 92.305  1.00 253.58 ? 563  TYR   C HB2  1 
ATOM   45159 H HB3  . TYR   C  1 550  ? 109.223 106.030 93.464  1.00 253.60 ? 563  TYR   C HB3  1 
ATOM   45160 H HD1  . TYR   C  1 550  ? 109.161 108.005 95.030  1.00 253.61 ? 563  TYR   C HD1  1 
ATOM   45161 H HD2  . TYR   C  1 550  ? 105.779 106.865 92.625  1.00 253.34 ? 563  TYR   C HD2  1 
ATOM   45162 H HE1  . TYR   C  1 550  ? 107.655 109.246 96.570  1.00 253.72 ? 563  TYR   C HE1  1 
ATOM   45163 H HE2  . TYR   C  1 550  ? 104.270 108.117 94.155  1.00 253.64 ? 563  TYR   C HE2  1 
ATOM   45164 H HH   . TYR   C  1 550  ? 104.554 110.091 95.844  1.00 254.01 ? 563  TYR   C HH   1 
ATOM   45165 N N    . ASN   C  1 551  ? 110.180 106.447 89.733  1.00 253.43 ? 564  ASN   C N    1 
ATOM   45166 C CA   . ASN   C  1 551  ? 111.121 105.670 88.916  1.00 252.42 ? 564  ASN   C CA   1 
ATOM   45167 C C    . ASN   C  1 551  ? 112.365 106.461 88.461  1.00 252.73 ? 564  ASN   C C    1 
ATOM   45168 O O    . ASN   C  1 551  ? 113.291 105.853 87.924  1.00 251.55 ? 564  ASN   C O    1 
ATOM   45169 C CB   . ASN   C  1 551  ? 110.366 105.060 87.719  1.00 251.75 ? 564  ASN   C CB   1 
ATOM   45170 C CG   . ASN   C  1 551  ? 109.734 106.064 86.762  1.00 252.23 ? 564  ASN   C CG   1 
ATOM   45171 O OD1  . ASN   C  1 551  ? 109.631 107.252 87.054  1.00 250.74 ? 564  ASN   C OD1  1 
ATOM   45172 N ND2  . ASN   C  1 551  ? 109.276 105.561 85.624  1.00 252.70 ? 564  ASN   C ND2  1 
ATOM   45173 H H    . ASN   C  1 551  ? 109.412 106.909 89.267  1.00 251.79 ? 564  ASN   C H    1 
ATOM   45174 H HA   . ASN   C  1 551  ? 111.473 104.841 89.531  1.00 251.64 ? 564  ASN   C HA   1 
ATOM   45175 H HB2  . ASN   C  1 551  ? 111.071 104.452 87.152  1.00 251.45 ? 564  ASN   C HB2  1 
ATOM   45176 H HB3  . ASN   C  1 551  ? 109.580 104.408 88.103  1.00 251.71 ? 564  ASN   C HB3  1 
ATOM   45177 H HD21 . ASN   C  1 551  ? 109.436 104.582 85.436  1.00 251.81 ? 564  ASN   C HD21 1 
ATOM   45178 N N    . VAL   C  1 552  ? 112.490 107.737 88.844  1.00 244.51 ? 565  VAL   C N    1 
ATOM   45179 C CA   . VAL   C  1 552  ? 113.639 108.609 88.530  1.00 242.79 ? 565  VAL   C CA   1 
ATOM   45180 C C    . VAL   C  1 552  ? 114.292 109.078 89.831  1.00 243.43 ? 565  VAL   C C    1 
ATOM   45181 O O    . VAL   C  1 552  ? 113.595 109.423 90.786  1.00 244.36 ? 565  VAL   C O    1 
ATOM   45182 C CB   . VAL   C  1 552  ? 113.225 109.775 87.608  1.00 239.62 ? 565  VAL   C CB   1 
ATOM   45183 C CG1  . VAL   C  1 552  ? 112.272 110.776 88.261  1.00 239.84 ? 565  VAL   C CG1  1 
ATOM   45184 C CG2  . VAL   C  1 552  ? 114.449 110.558 87.136  1.00 238.64 ? 565  VAL   C CG2  1 
ATOM   45185 H H    . VAL   C  1 552  ? 111.740 108.135 89.390  1.00 241.95 ? 565  VAL   C H    1 
ATOM   45186 H HA   . VAL   C  1 552  ? 114.372 108.008 87.991  1.00 241.37 ? 565  VAL   C HA   1 
ATOM   45187 H HB   . VAL   C  1 552  ? 112.730 109.357 86.732  1.00 240.83 ? 565  VAL   C HB   1 
ATOM   45188 H HG11 . VAL   C  1 552  ? 111.381 110.254 88.612  1.00 241.19 ? 565  VAL   C HG11 1 
ATOM   45189 H HG12 . VAL   C  1 552  ? 111.984 111.533 87.531  1.00 240.79 ? 565  VAL   C HG12 1 
ATOM   45190 H HG13 . VAL   C  1 552  ? 112.769 111.255 89.104  1.00 241.00 ? 565  VAL   C HG13 1 
ATOM   45191 H HG21 . VAL   C  1 552  ? 115.156 109.876 86.663  1.00 240.68 ? 565  VAL   C HG21 1 
ATOM   45192 H HG22 . VAL   C  1 552  ? 114.925 111.038 87.991  1.00 240.80 ? 565  VAL   C HG22 1 
ATOM   45193 H HG23 . VAL   C  1 552  ? 114.141 111.317 86.418  1.00 240.67 ? 565  VAL   C HG23 1 
ATOM   45194 N N    . SER   C  1 553  ? 115.623 109.049 89.925  1.00 225.79 ? 566  SER   C N    1 
ATOM   45195 C CA   . SER   C  1 553  ? 116.376 109.482 91.113  1.00 224.36 ? 566  SER   C CA   1 
ATOM   45196 C C    . SER   C  1 553  ? 116.474 111.009 91.190  1.00 223.08 ? 566  SER   C C    1 
ATOM   45197 O O    . SER   C  1 553  ? 116.557 111.700 90.177  1.00 220.20 ? 566  SER   C O    1 
ATOM   45198 C CB   . SER   C  1 553  ? 117.763 108.826 91.152  1.00 221.54 ? 566  SER   C CB   1 
ATOM   45199 O OG   . SER   C  1 553  ? 118.528 109.177 90.020  1.00 220.29 ? 566  SER   C OG   1 
ATOM   45200 H H    . SER   C  1 553  ? 116.147 108.710 89.130  1.00 223.21 ? 566  SER   C H    1 
ATOM   45201 H HA   . SER   C  1 553  ? 115.828 109.143 91.992  1.00 223.33 ? 566  SER   C HA   1 
ATOM   45202 H HB2  . SER   C  1 553  ? 118.286 109.155 92.050  1.00 222.50 ? 566  SER   C HB2  1 
ATOM   45203 H HB3  . SER   C  1 553  ? 117.645 107.743 91.183  1.00 222.45 ? 566  SER   C HB3  1 
ATOM   45204 H HG   . SER   C  1 553  ? 119.388 108.753 90.071  1.00 222.34 ? 566  SER   C HG   1 
ATOM   45205 N N    . CYS   C  1 554  ? 116.440 111.561 92.401  1.00 232.79 ? 567  CYS   C N    1 
ATOM   45206 C CA   . CYS   C  1 554  ? 116.531 113.002 92.592  1.00 231.03 ? 567  CYS   C CA   1 
ATOM   45207 C C    . CYS   C  1 554  ? 117.952 113.533 92.362  1.00 230.86 ? 567  CYS   C C    1 
ATOM   45208 O O    . CYS   C  1 554  ? 118.911 113.067 92.975  1.00 231.84 ? 567  CYS   C O    1 
ATOM   45209 C CB   . CYS   C  1 554  ? 116.051 113.361 93.998  1.00 233.02 ? 567  CYS   C CB   1 
ATOM   45210 S SG   . CYS   C  1 554  ? 116.237 115.115 94.405  1.00 238.57 ? 567  CYS   C SG   1 
ATOM   45211 H H    . CYS   C  1 554  ? 116.349 110.963 93.210  1.00 232.28 ? 567  CYS   C H    1 
ATOM   45212 H HA   . CYS   C  1 554  ? 115.868 113.482 91.872  1.00 231.54 ? 567  CYS   C HA   1 
ATOM   45213 H HB2  . CYS   C  1 554  ? 114.996 113.099 94.078  1.00 232.38 ? 567  CYS   C HB2  1 
ATOM   45214 H HB3  . CYS   C  1 554  ? 116.615 112.772 94.721  1.00 232.16 ? 567  CYS   C HB3  1 
ATOM   45215 N N    . LEU   C  1 555  ? 118.079 114.523 91.482  1.00 212.84 ? 568  LEU   C N    1 
ATOM   45216 C CA   . LEU   C  1 555  ? 119.318 115.232 91.175  1.00 215.65 ? 568  LEU   C CA   1 
ATOM   45217 C C    . LEU   C  1 555  ? 118.969 116.600 90.583  1.00 215.18 ? 568  LEU   C C    1 
ATOM   45218 O O    . LEU   C  1 555  ? 117.854 116.817 90.112  1.00 214.70 ? 568  LEU   C O    1 
ATOM   45219 C CB   . LEU   C  1 555  ? 120.275 114.402 90.295  1.00 213.88 ? 568  LEU   C CB   1 
ATOM   45220 C CG   . LEU   C  1 555  ? 119.745 113.857 88.957  1.00 211.78 ? 568  LEU   C CG   1 
ATOM   45221 C CD1  . LEU   C  1 555  ? 119.718 114.921 87.861  1.00 210.92 ? 568  LEU   C CD1  1 
ATOM   45222 C CD2  . LEU   C  1 555  ? 120.671 112.739 88.478  1.00 209.45 ? 568  LEU   C CD2  1 
ATOM   45223 H H    . LEU   C  1 555  ? 117.248 114.809 90.984  1.00 213.31 ? 568  LEU   C H    1 
ATOM   45224 H HA   . LEU   C  1 555  ? 119.827 115.412 92.121  1.00 214.00 ? 568  LEU   C HA   1 
ATOM   45225 H HB2  . LEU   C  1 555  ? 121.134 115.033 90.069  1.00 213.03 ? 568  LEU   C HB2  1 
ATOM   45226 H HB3  . LEU   C  1 555  ? 120.626 113.557 90.887  1.00 213.34 ? 568  LEU   C HB3  1 
ATOM   45227 H HG   . LEU   C  1 555  ? 118.740 113.459 89.100  1.00 213.19 ? 568  LEU   C HG   1 
ATOM   45228 H HD11 . LEU   C  1 555  ? 119.066 115.740 88.165  1.00 212.94 ? 568  LEU   C HD11 1 
ATOM   45229 H HD12 . LEU   C  1 555  ? 119.343 114.481 86.937  1.00 212.64 ? 568  LEU   C HD12 1 
ATOM   45230 H HD13 . LEU   C  1 555  ? 120.727 115.301 87.700  1.00 212.67 ? 568  LEU   C HD13 1 
ATOM   45231 H HD21 . LEU   C  1 555  ? 120.718 111.956 89.234  1.00 212.88 ? 568  LEU   C HD21 1 
ATOM   45232 H HD22 . LEU   C  1 555  ? 121.670 113.142 88.310  1.00 212.42 ? 568  LEU   C HD22 1 
ATOM   45233 H HD23 . LEU   C  1 555  ? 120.286 112.323 87.547  1.00 212.56 ? 568  LEU   C HD23 1 
ATOM   45234 N N    . CYS   C  1 556  ? 119.918 117.520 90.605  1.00 230.44 ? 569  CYS   C N    1 
ATOM   45235 C CA   . CYS   C  1 556  ? 119.770 118.883 90.128  1.00 230.82 ? 569  CYS   C CA   1 
ATOM   45236 C C    . CYS   C  1 556  ? 120.736 119.176 88.981  1.00 230.66 ? 569  CYS   C C    1 
ATOM   45237 O O    . CYS   C  1 556  ? 121.817 118.591 88.897  1.00 231.18 ? 569  CYS   C O    1 
ATOM   45238 C CB   . CYS   C  1 556  ? 120.015 119.834 91.303  1.00 229.26 ? 569  CYS   C CB   1 
ATOM   45239 S SG   . CYS   C  1 556  ? 119.220 119.386 92.864  1.00 229.62 ? 569  CYS   C SG   1 
ATOM   45240 H H    . CYS   C  1 556  ? 120.816 117.254 90.983  1.00 228.76 ? 569  CYS   C H    1 
ATOM   45241 H HA   . CYS   C  1 556  ? 118.749 119.021 89.771  1.00 229.41 ? 569  CYS   C HA   1 
ATOM   45242 H HB2  . CYS   C  1 556  ? 121.090 119.879 91.477  1.00 228.94 ? 569  CYS   C HB2  1 
ATOM   45243 H HB3  . CYS   C  1 556  ? 119.672 120.828 91.017  1.00 229.26 ? 569  CYS   C HB3  1 
ATOM   45244 N N    . SER   C  1 557  ? 120.345 120.063 88.070  1.00 224.21 ? 570  SER   C N    1 
ATOM   45245 C CA   . SER   C  1 557  ? 121.193 120.466 86.948  1.00 223.42 ? 570  SER   C CA   1 
ATOM   45246 C C    . SER   C  1 557  ? 122.395 121.288 87.433  1.00 227.02 ? 570  SER   C C    1 
ATOM   45247 O O    . SER   C  1 557  ? 122.386 121.844 88.529  1.00 229.42 ? 570  SER   C O    1 
ATOM   45248 C CB   . SER   C  1 557  ? 120.347 121.226 85.930  1.00 221.14 ? 570  SER   C CB   1 
ATOM   45249 O OG   . SER   C  1 557  ? 119.784 122.368 86.529  1.00 221.89 ? 570  SER   C OG   1 
ATOM   45250 H H    . SER   C  1 557  ? 119.427 120.475 88.157  1.00 224.07 ? 570  SER   C H    1 
ATOM   45251 H HA   . SER   C  1 557  ? 121.571 119.563 86.468  1.00 224.03 ? 570  SER   C HA   1 
ATOM   45252 H HB2  . SER   C  1 557  ? 120.975 121.529 85.093  1.00 223.73 ? 570  SER   C HB2  1 
ATOM   45253 H HB3  . SER   C  1 557  ? 119.549 120.578 85.567  1.00 223.65 ? 570  SER   C HB3  1 
ATOM   45254 H HG   . SER   C  1 557  ? 119.728 123.075 85.881  1.00 223.91 ? 570  SER   C HG   1 
ATOM   45255 N N    . THR   C  1 558  ? 123.441 121.422 86.618  1.00 231.20 ? 571  THR   C N    1 
ATOM   45256 C CA   . THR   C  1 558  ? 124.663 122.153 87.011  1.00 231.63 ? 571  THR   C CA   1 
ATOM   45257 C C    . THR   C  1 558  ? 124.428 123.629 87.328  1.00 232.07 ? 571  THR   C C    1 
ATOM   45258 O O    . THR   C  1 558  ? 125.139 124.203 88.151  1.00 232.58 ? 571  THR   C O    1 
ATOM   45259 C CB   . THR   C  1 558  ? 125.739 122.055 85.926  1.00 227.91 ? 571  THR   C CB   1 
ATOM   45260 O OG1  . THR   C  1 558  ? 125.251 122.568 84.709  1.00 228.48 ? 571  THR   C OG1  1 
ATOM   45261 C CG2  . THR   C  1 558  ? 126.191 120.618 85.686  1.00 226.13 ? 571  THR   C CG2  1 
ATOM   45262 H H    . THR   C  1 558  ? 123.396 121.009 85.697  1.00 228.78 ? 571  THR   C H    1 
ATOM   45263 H HA   . THR   C  1 558  ? 125.056 121.680 87.910  1.00 229.30 ? 571  THR   C HA   1 
ATOM   45264 H HB   . THR   C  1 558  ? 126.602 122.646 86.235  1.00 228.42 ? 571  THR   C HB   1 
ATOM   45265 H HG1  . THR   C  1 558  ? 124.960 123.474 84.836  1.00 228.75 ? 571  THR   C HG1  1 
ATOM   45266 H HG21 . THR   C  1 558  ? 126.954 120.602 84.908  1.00 228.13 ? 571  THR   C HG21 1 
ATOM   45267 H HG22 . THR   C  1 558  ? 126.602 120.208 86.608  1.00 228.07 ? 571  THR   C HG22 1 
ATOM   45268 H HG23 . THR   C  1 558  ? 125.338 120.018 85.370  1.00 228.32 ? 571  THR   C HG23 1 
ATOM   45269 N N    . ASP   C  1 559  ? 123.419 124.256 86.728  1.00 227.21 ? 572  ASP   C N    1 
ATOM   45270 C CA   . ASP   C  1 559  ? 123.070 125.659 86.972  1.00 224.65 ? 572  ASP   C CA   1 
ATOM   45271 C C    . ASP   C  1 559  ? 122.178 125.829 88.214  1.00 225.25 ? 572  ASP   C C    1 
ATOM   45272 O O    . ASP   C  1 559  ? 121.893 126.957 88.610  1.00 223.20 ? 572  ASP   C O    1 
ATOM   45273 C CB   . ASP   C  1 559  ? 122.376 126.275 85.742  1.00 222.33 ? 572  ASP   C CB   1 
ATOM   45274 C CG   . ASP   C  1 559  ? 121.046 125.606 85.374  1.00 224.64 ? 572  ASP   C CG   1 
ATOM   45275 O OD1  . ASP   C  1 559  ? 120.931 124.369 85.506  1.00 225.50 ? 572  ASP   C OD1  1 
ATOM   45276 O OD2  . ASP   C  1 559  ? 120.093 126.313 84.981  1.00 223.62 ? 572  ASP   C OD2  1 
ATOM   45277 H H    . ASP   C  1 559  ? 122.862 123.735 86.065  1.00 224.65 ? 572  ASP   C H    1 
ATOM   45278 H HA   . ASP   C  1 559  ? 123.995 126.209 87.146  1.00 224.10 ? 572  ASP   C HA   1 
ATOM   45279 H HB2  . ASP   C  1 559  ? 122.184 127.328 85.949  1.00 223.83 ? 572  ASP   C HB2  1 
ATOM   45280 H HB3  . ASP   C  1 559  ? 123.051 126.204 84.889  1.00 223.57 ? 572  ASP   C HB3  1 
ATOM   45281 N N    . ALA   C  1 560  ? 121.733 124.740 88.852  1.00 230.25 ? 573  ALA   C N    1 
ATOM   45282 C CA   . ALA   C  1 560  ? 120.922 124.818 90.061  1.00 228.96 ? 573  ALA   C CA   1 
ATOM   45283 C C    . ALA   C  1 560  ? 121.761 125.206 91.283  1.00 228.74 ? 573  ALA   C C    1 
ATOM   45284 O O    . ALA   C  1 560  ? 121.230 125.768 92.227  1.00 229.33 ? 573  ALA   C O    1 
ATOM   45285 C CB   . ALA   C  1 560  ? 120.263 123.461 90.305  1.00 229.66 ? 573  ALA   C CB   1 
ATOM   45286 H H    . ALA   C  1 560  ? 121.968 123.830 88.482  1.00 228.92 ? 573  ALA   C H    1 
ATOM   45287 H HA   . ALA   C  1 560  ? 120.144 125.567 89.916  1.00 228.44 ? 573  ALA   C HA   1 
ATOM   45288 H HB1  . ALA   C  1 560  ? 120.995 122.771 90.725  1.00 228.81 ? 573  ALA   C HB1  1 
ATOM   45289 H HB2  . ALA   C  1 560  ? 119.889 123.065 89.361  1.00 228.52 ? 573  ALA   C HB2  1 
ATOM   45290 H HB3  . ALA   C  1 560  ? 119.434 123.581 91.003  1.00 228.50 ? 573  ALA   C HB3  1 
ATOM   45291 N N    . PHE   C  1 561  ? 123.067 124.935 91.286  1.00 215.32 ? 574  PHE   C N    1 
ATOM   45292 C CA   . PHE   C  1 561  ? 123.953 125.270 92.394  1.00 214.70 ? 574  PHE   C CA   1 
ATOM   45293 C C    . PHE   C  1 561  ? 124.425 126.708 92.223  1.00 212.64 ? 574  PHE   C C    1 
ATOM   45294 O O    . PHE   C  1 561  ? 125.127 127.029 91.268  1.00 209.71 ? 574  PHE   C O    1 
ATOM   45295 C CB   . PHE   C  1 561  ? 125.105 124.269 92.435  1.00 213.01 ? 574  PHE   C CB   1 
ATOM   45296 C CG   . PHE   C  1 561  ? 124.622 122.856 92.671  1.00 213.72 ? 574  PHE   C CG   1 
ATOM   45297 C CD1  . PHE   C  1 561  ? 124.373 122.408 93.976  1.00 214.05 ? 574  PHE   C CD1  1 
ATOM   45298 C CD2  . PHE   C  1 561  ? 124.365 122.002 91.585  1.00 213.44 ? 574  PHE   C CD2  1 
ATOM   45299 C CE1  . PHE   C  1 561  ? 123.887 121.111 94.194  1.00 215.48 ? 574  PHE   C CE1  1 
ATOM   45300 C CE2  . PHE   C  1 561  ? 123.889 120.700 91.805  1.00 213.03 ? 574  PHE   C CE2  1 
ATOM   45301 C CZ   . PHE   C  1 561  ? 123.653 120.253 93.112  1.00 214.94 ? 574  PHE   C CZ   1 
ATOM   45302 H H    . PHE   C  1 561  ? 123.462 124.473 90.479  1.00 214.25 ? 574  PHE   C H    1 
ATOM   45303 H HA   . PHE   C  1 561  ? 123.391 125.195 93.325  1.00 214.12 ? 574  PHE   C HA   1 
ATOM   45304 H HB2  . PHE   C  1 561  ? 125.636 124.305 91.484  1.00 213.26 ? 574  PHE   C HB2  1 
ATOM   45305 H HB3  . PHE   C  1 561  ? 125.790 124.548 93.236  1.00 213.09 ? 574  PHE   C HB3  1 
ATOM   45306 H HD1  . PHE   C  1 561  ? 124.556 123.064 94.814  1.00 213.06 ? 574  PHE   C HD1  1 
ATOM   45307 H HD2  . PHE   C  1 561  ? 124.534 122.349 90.576  1.00 213.84 ? 574  PHE   C HD2  1 
ATOM   45308 H HE1  . PHE   C  1 561  ? 123.693 120.772 95.201  1.00 213.60 ? 574  PHE   C HE1  1 
ATOM   45309 H HE2  . PHE   C  1 561  ? 123.705 120.043 90.968  1.00 213.22 ? 574  PHE   C HE2  1 
ATOM   45310 H HZ   . PHE   C  1 561  ? 123.292 119.250 93.285  1.00 213.55 ? 574  PHE   C HZ   1 
ATOM   45311 N N    . LEU   C  1 562  ? 124.068 127.565 93.171  1.00 206.64 ? 575  LEU   C N    1 
ATOM   45312 C CA   . LEU   C  1 562  ? 124.346 128.995 93.146  1.00 203.58 ? 575  LEU   C CA   1 
ATOM   45313 C C    . LEU   C  1 562  ? 125.316 129.442 94.239  1.00 203.00 ? 575  LEU   C C    1 
ATOM   45314 O O    . LEU   C  1 562  ? 125.809 128.648 95.027  1.00 206.50 ? 575  LEU   C O    1 
ATOM   45315 C CB   . LEU   C  1 562  ? 123.007 129.733 93.343  1.00 203.61 ? 575  LEU   C CB   1 
ATOM   45316 C CG   . LEU   C  1 562  ? 121.819 129.276 92.487  1.00 201.96 ? 575  LEU   C CG   1 
ATOM   45317 C CD1  . LEU   C  1 562  ? 120.634 130.185 92.789  1.00 200.80 ? 575  LEU   C CD1  1 
ATOM   45318 C CD2  . LEU   C  1 562  ? 122.100 129.364 90.990  1.00 202.29 ? 575  LEU   C CD2  1 
ATOM   45319 H H    . LEU   C  1 562  ? 123.568 127.200 93.969  1.00 205.38 ? 575  LEU   C H    1 
ATOM   45320 H HA   . LEU   C  1 562  ? 124.759 129.261 92.173  1.00 204.17 ? 575  LEU   C HA   1 
ATOM   45321 H HB2  . LEU   C  1 562  ? 122.721 129.618 94.389  1.00 204.80 ? 575  LEU   C HB2  1 
ATOM   45322 H HB3  . LEU   C  1 562  ? 123.173 130.793 93.153  1.00 204.06 ? 575  LEU   C HB3  1 
ATOM   45323 H HG   . LEU   C  1 562  ? 121.561 128.249 92.747  1.00 204.53 ? 575  LEU   C HG   1 
ATOM   45324 H HD11 . LEU   C  1 562  ? 120.407 130.145 93.854  1.00 204.72 ? 575  LEU   C HD11 1 
ATOM   45325 H HD12 . LEU   C  1 562  ? 119.766 129.851 92.220  1.00 203.75 ? 575  LEU   C HD12 1 
ATOM   45326 H HD13 . LEU   C  1 562  ? 120.880 131.209 92.508  1.00 204.02 ? 575  LEU   C HD13 1 
ATOM   45327 H HD21 . LEU   C  1 562  ? 122.945 128.723 90.741  1.00 204.50 ? 575  LEU   C HD21 1 
ATOM   45328 H HD22 . LEU   C  1 562  ? 122.334 130.394 90.725  1.00 204.15 ? 575  LEU   C HD22 1 
ATOM   45329 H HD23 . LEU   C  1 562  ? 121.220 129.037 90.436  1.00 204.03 ? 575  LEU   C HD23 1 
ATOM   45330 N N    . GLY   C  1 563  ? 125.589 130.739 94.310  1.00 196.87 ? 576  GLY   C N    1 
ATOM   45331 C CA   . GLY   C  1 563  ? 126.427 131.297 95.370  1.00 201.40 ? 576  GLY   C CA   1 
ATOM   45332 C C    . GLY   C  1 563  ? 127.920 131.062 95.238  1.00 201.31 ? 576  GLY   C C    1 
ATOM   45333 O O    . GLY   C  1 563  ? 128.620 131.080 96.243  1.00 202.95 ? 576  GLY   C O    1 
ATOM   45334 H H    . GLY   C  1 563  ? 125.206 131.360 93.611  1.00 199.94 ? 576  GLY   C H    1 
ATOM   45335 H HA2  . GLY   C  1 563  ? 126.261 132.374 95.393  1.00 200.53 ? 576  GLY   C HA2  1 
ATOM   45336 H HA3  . GLY   C  1 563  ? 126.098 130.880 96.322  1.00 201.02 ? 576  GLY   C HA3  1 
ATOM   45337 N N    . TRP   C  1 564  ? 128.422 130.837 94.029  1.00 192.27 ? 577  TRP   C N    1 
ATOM   45338 C CA   . TRP   C  1 564  ? 129.846 130.676 93.740  1.00 192.79 ? 577  TRP   C CA   1 
ATOM   45339 C C    . TRP   C  1 564  ? 130.261 131.551 92.563  1.00 192.19 ? 577  TRP   C C    1 
ATOM   45340 O O    . TRP   C  1 564  ? 129.429 132.165 91.894  1.00 191.39 ? 577  TRP   C O    1 
ATOM   45341 C CB   . TRP   C  1 564  ? 130.182 129.194 93.563  1.00 191.05 ? 577  TRP   C CB   1 
ATOM   45342 C CG   . TRP   C  1 564  ? 129.673 128.511 92.336  1.00 190.23 ? 577  TRP   C CG   1 
ATOM   45343 C CD1  . TRP   C  1 564  ? 128.497 127.860 92.236  1.00 192.71 ? 577  TRP   C CD1  1 
ATOM   45344 C CD2  . TRP   C  1 564  ? 130.304 128.391 91.027  1.00 190.01 ? 577  TRP   C CD2  1 
ATOM   45345 N NE1  . TRP   C  1 564  ? 128.350 127.356 90.960  1.00 195.39 ? 577  TRP   C NE1  1 
ATOM   45346 C CE2  . TRP   C  1 564  ? 129.435 127.655 90.172  1.00 191.95 ? 577  TRP   C CE2  1 
ATOM   45347 C CE3  . TRP   C  1 564  ? 131.526 128.819 90.478  1.00 190.12 ? 577  TRP   C CE3  1 
ATOM   45348 C CZ2  . TRP   C  1 564  ? 129.750 127.384 88.835  1.00 188.51 ? 577  TRP   C CZ2  1 
ATOM   45349 C CZ3  . TRP   C  1 564  ? 131.855 128.546 89.141  1.00 191.03 ? 577  TRP   C CZ3  1 
ATOM   45350 C CH2  . TRP   C  1 564  ? 130.969 127.841 88.317  1.00 188.87 ? 577  TRP   C CH2  1 
ATOM   45351 H H    . TRP   C  1 564  ? 127.775 130.774 93.256  1.00 191.77 ? 577  TRP   C H    1 
ATOM   45352 H HA   . TRP   C  1 564  ? 130.394 131.028 94.614  1.00 192.18 ? 577  TRP   C HA   1 
ATOM   45353 H HB2  . TRP   C  1 564  ? 131.268 129.104 93.558  1.00 192.03 ? 577  TRP   C HB2  1 
ATOM   45354 H HB3  . TRP   C  1 564  ? 129.802 128.655 94.431  1.00 191.79 ? 577  TRP   C HB3  1 
ATOM   45355 H HD1  . TRP   C  1 564  ? 127.778 127.749 93.034  1.00 192.06 ? 577  TRP   C HD1  1 
ATOM   45356 H HE1  . TRP   C  1 564  ? 127.545 126.833 90.645  1.00 192.40 ? 577  TRP   C HE1  1 
ATOM   45357 H HE3  . TRP   C  1 564  ? 132.222 129.368 91.095  1.00 191.73 ? 577  TRP   C HE3  1 
ATOM   45358 H HZ2  . TRP   C  1 564  ? 129.062 126.832 88.212  1.00 191.19 ? 577  TRP   C HZ2  1 
ATOM   45359 H HZ3  . TRP   C  1 564  ? 132.802 128.882 88.744  1.00 191.91 ? 577  TRP   C HZ3  1 
ATOM   45360 H HH2  . TRP   C  1 564  ? 131.225 127.649 87.285  1.00 191.54 ? 577  TRP   C HH2  1 
ATOM   45361 N N    . SER   C  1 565  ? 131.561 131.722 92.397  1.00 203.28 ? 578  SER   C N    1 
ATOM   45362 C CA   . SER   C  1 565  ? 132.171 132.616 91.418  1.00 200.79 ? 578  SER   C CA   1 
ATOM   45363 C C    . SER   C  1 565  ? 133.565 132.104 91.067  1.00 204.96 ? 578  SER   C C    1 
ATOM   45364 O O    . SER   C  1 565  ? 134.067 131.195 91.720  1.00 210.81 ? 578  SER   C O    1 
ATOM   45365 C CB   . SER   C  1 565  ? 132.221 134.020 92.015  1.00 201.54 ? 578  SER   C CB   1 
ATOM   45366 O OG   . SER   C  1 565  ? 132.792 134.951 91.123  1.00 199.73 ? 578  SER   C OG   1 
ATOM   45367 H H    . SER   C  1 565  ? 132.181 131.194 92.994  1.00 201.99 ? 578  SER   C H    1 
ATOM   45368 H HA   . SER   C  1 565  ? 131.558 132.631 90.517  1.00 200.73 ? 578  SER   C HA   1 
ATOM   45369 H HB2  . SER   C  1 565  ? 131.205 134.337 92.253  1.00 201.16 ? 578  SER   C HB2  1 
ATOM   45370 H HB3  . SER   C  1 565  ? 132.810 133.996 92.931  1.00 201.88 ? 578  SER   C HB3  1 
ATOM   45371 H HG   . SER   C  1 565  ? 133.325 135.581 91.615  1.00 201.70 ? 578  SER   C HG   1 
ATOM   45372 N N    . TYR   C  1 566  ? 134.195 132.654 90.039  1.00 194.98 ? 579  TYR   C N    1 
ATOM   45373 C CA   . TYR   C  1 566  ? 135.569 132.329 89.684  1.00 194.94 ? 579  TYR   C CA   1 
ATOM   45374 C C    . TYR   C  1 566  ? 136.322 133.556 89.189  1.00 193.14 ? 579  TYR   C C    1 
ATOM   45375 O O    . TYR   C  1 566  ? 135.733 134.523 88.713  1.00 189.84 ? 579  TYR   C O    1 
ATOM   45376 C CB   . TYR   C  1 566  ? 135.592 131.199 88.653  1.00 193.67 ? 579  TYR   C CB   1 
ATOM   45377 C CG   . TYR   C  1 566  ? 134.985 131.548 87.310  1.00 193.61 ? 579  TYR   C CG   1 
ATOM   45378 C CD1  . TYR   C  1 566  ? 133.612 131.348 87.088  1.00 191.14 ? 579  TYR   C CD1  1 
ATOM   45379 C CD2  . TYR   C  1 566  ? 135.791 132.077 86.286  1.00 194.18 ? 579  TYR   C CD2  1 
ATOM   45380 C CE1  . TYR   C  1 566  ? 133.042 131.666 85.844  1.00 191.65 ? 579  TYR   C CE1  1 
ATOM   45381 C CE2  . TYR   C  1 566  ? 135.223 132.405 85.044  1.00 195.36 ? 579  TYR   C CE2  1 
ATOM   45382 C CZ   . TYR   C  1 566  ? 133.847 132.198 84.821  1.00 195.99 ? 579  TYR   C CZ   1 
ATOM   45383 O OH   . TYR   C  1 566  ? 133.299 132.518 83.619  1.00 198.07 ? 579  TYR   C OH   1 
ATOM   45384 H H    . TYR   C  1 566  ? 133.698 133.329 89.475  1.00 193.40 ? 579  TYR   C H    1 
ATOM   45385 H HA   . TYR   C  1 566  ? 136.069 131.971 90.584  1.00 194.15 ? 579  TYR   C HA   1 
ATOM   45386 H HB2  . TYR   C  1 566  ? 136.630 130.910 88.491  1.00 193.71 ? 579  TYR   C HB2  1 
ATOM   45387 H HB3  . TYR   C  1 566  ? 135.054 130.344 89.064  1.00 194.10 ? 579  TYR   C HB3  1 
ATOM   45388 H HD1  . TYR   C  1 566  ? 132.993 130.947 87.876  1.00 193.36 ? 579  TYR   C HD1  1 
ATOM   45389 H HD2  . TYR   C  1 566  ? 136.846 132.232 86.455  1.00 193.89 ? 579  TYR   C HD2  1 
ATOM   45390 H HE1  . TYR   C  1 566  ? 131.988 131.502 85.674  1.00 193.30 ? 579  TYR   C HE1  1 
ATOM   45391 H HE2  . TYR   C  1 566  ? 135.841 132.814 84.259  1.00 194.03 ? 579  TYR   C HE2  1 
ATOM   45392 H HH   . TYR   C  1 566  ? 133.726 132.007 82.927  1.00 194.35 ? 579  TYR   C HH   1 
ATOM   45393 N N    . ASP   C  1 567  ? 137.640 133.516 89.287  1.00 197.11 ? 580  ASP   C N    1 
ATOM   45394 C CA   . ASP   C  1 567  ? 138.533 134.556 88.785  1.00 197.14 ? 580  ASP   C CA   1 
ATOM   45395 C C    . ASP   C  1 567  ? 139.900 133.954 88.447  1.00 198.22 ? 580  ASP   C C    1 
ATOM   45396 O O    . ASP   C  1 567  ? 140.233 132.879 88.929  1.00 199.37 ? 580  ASP   C O    1 
ATOM   45397 C CB   . ASP   C  1 567  ? 138.655 135.658 89.843  1.00 199.84 ? 580  ASP   C CB   1 
ATOM   45398 C CG   . ASP   C  1 567  ? 139.311 136.936 89.334  1.00 199.00 ? 580  ASP   C CG   1 
ATOM   45399 O OD1  . ASP   C  1 567  ? 139.452 137.105 88.106  1.00 194.16 ? 580  ASP   C OD1  1 
ATOM   45400 O OD2  . ASP   C  1 567  ? 139.635 137.780 90.194  1.00 200.55 ? 580  ASP   C OD2  1 
ATOM   45401 H H    . ASP   C  1 567  ? 138.056 132.714 89.739  1.00 196.65 ? 580  ASP   C H    1 
ATOM   45402 H HA   . ASP   C  1 567  ? 138.102 134.983 87.880  1.00 196.06 ? 580  ASP   C HA   1 
ATOM   45403 H HB2  . ASP   C  1 567  ? 137.658 135.900 90.212  1.00 196.93 ? 580  ASP   C HB2  1 
ATOM   45404 H HB3  . ASP   C  1 567  ? 139.250 135.273 90.671  1.00 197.15 ? 580  ASP   C HB3  1 
ATOM   45405 N N    . THR   C  1 568  ? 140.711 134.600 87.621  1.00 186.34 ? 581  THR   C N    1 
ATOM   45406 C CA   . THR   C  1 568  ? 142.067 134.114 87.343  1.00 185.23 ? 581  THR   C CA   1 
ATOM   45407 C C    . THR   C  1 568  ? 142.997 134.337 88.531  1.00 189.78 ? 581  THR   C C    1 
ATOM   45408 O O    . THR   C  1 568  ? 142.829 135.296 89.279  1.00 190.50 ? 581  THR   C O    1 
ATOM   45409 C CB   . THR   C  1 568  ? 142.619 134.725 86.055  1.00 182.50 ? 581  THR   C CB   1 
ATOM   45410 O OG1  . THR   C  1 568  ? 143.845 134.115 85.741  1.00 183.40 ? 581  THR   C OG1  1 
ATOM   45411 C CG2  . THR   C  1 568  ? 142.892 136.220 86.132  1.00 182.60 ? 581  THR   C CG2  1 
ATOM   45412 H H    . THR   C  1 568  ? 140.388 135.446 87.174  1.00 186.02 ? 581  THR   C H    1 
ATOM   45413 H HA   . THR   C  1 568  ? 141.997 133.037 87.185  1.00 186.02 ? 581  THR   C HA   1 
ATOM   45414 H HB   . THR   C  1 568  ? 141.915 134.537 85.245  1.00 185.64 ? 581  THR   C HB   1 
ATOM   45415 H HG1  . THR   C  1 568  ? 144.130 134.399 84.869  1.00 186.03 ? 581  THR   C HG1  1 
ATOM   45416 H HG21 . THR   C  1 568  ? 143.281 136.569 85.176  1.00 185.97 ? 581  THR   C HG21 1 
ATOM   45417 H HG22 . THR   C  1 568  ? 143.624 136.416 86.915  1.00 185.78 ? 581  THR   C HG22 1 
ATOM   45418 H HG23 . THR   C  1 568  ? 141.966 136.747 86.361  1.00 185.67 ? 581  THR   C HG23 1 
ATOM   45419 N N    . CYS   C  1 569  ? 144.007 133.490 88.711  1.00 213.60 ? 582  CYS   C N    1 
ATOM   45420 C CA   . CYS   C  1 569  ? 145.118 133.747 89.629  1.00 213.87 ? 582  CYS   C CA   1 
ATOM   45421 C C    . CYS   C  1 569  ? 146.316 134.455 88.987  1.00 211.46 ? 582  CYS   C C    1 
ATOM   45422 O O    . CYS   C  1 569  ? 147.331 134.658 89.651  1.00 212.34 ? 582  CYS   C O    1 
ATOM   45423 C CB   . CYS   C  1 569  ? 145.586 132.421 90.219  1.00 217.38 ? 582  CYS   C CB   1 
ATOM   45424 S SG   . CYS   C  1 569  ? 146.185 131.219 89.011  1.00 224.99 ? 582  CYS   C SG   1 
ATOM   45425 H H    . CYS   C  1 569  ? 144.007 132.626 88.188  1.00 212.00 ? 582  CYS   C H    1 
ATOM   45426 H HA   . CYS   C  1 569  ? 144.750 134.371 90.443  1.00 211.79 ? 582  CYS   C HA   1 
ATOM   45427 H HB2  . CYS   C  1 569  ? 146.395 132.628 90.920  1.00 213.18 ? 582  CYS   C HB2  1 
ATOM   45428 H HB3  . CYS   C  1 569  ? 144.757 131.975 90.770  1.00 212.67 ? 582  CYS   C HB3  1 
ATOM   45429 N N    . VAL   C  1 570  ? 146.276 134.726 87.679  1.00 191.23 ? 583  VAL   C N    1 
ATOM   45430 C CA   . VAL   C  1 570  ? 147.474 135.077 86.912  1.00 191.98 ? 583  VAL   C CA   1 
ATOM   45431 C C    . VAL   C  1 570  ? 147.768 136.576 86.941  1.00 189.84 ? 583  VAL   C C    1 
ATOM   45432 O O    . VAL   C  1 570  ? 146.906 137.392 86.631  1.00 189.83 ? 583  VAL   C O    1 
ATOM   45433 C CB   . VAL   C  1 570  ? 147.390 134.542 85.476  1.00 190.50 ? 583  VAL   C CB   1 
ATOM   45434 C CG1  . VAL   C  1 570  ? 148.633 134.897 84.655  1.00 189.12 ? 583  VAL   C CG1  1 
ATOM   45435 C CG2  . VAL   C  1 570  ? 147.281 133.020 85.487  1.00 191.24 ? 583  VAL   C CG2  1 
ATOM   45436 H H    . VAL   C  1 570  ? 145.386 134.689 87.201  1.00 191.08 ? 583  VAL   C H    1 
ATOM   45437 H HA   . VAL   C  1 570  ? 148.317 134.577 87.390  1.00 191.73 ? 583  VAL   C HA   1 
ATOM   45438 H HB   . VAL   C  1 570  ? 146.509 134.961 84.989  1.00 190.61 ? 583  VAL   C HB   1 
ATOM   45439 H HG11 . VAL   C  1 570  ? 148.749 135.980 84.621  1.00 190.33 ? 583  VAL   C HG11 1 
ATOM   45440 H HG12 . VAL   C  1 570  ? 148.521 134.512 83.642  1.00 190.67 ? 583  VAL   C HG12 1 
ATOM   45441 H HG13 . VAL   C  1 570  ? 149.513 134.451 85.119  1.00 190.93 ? 583  VAL   C HG13 1 
ATOM   45442 H HG21 . VAL   C  1 570  ? 146.404 132.723 86.063  1.00 191.29 ? 583  VAL   C HG21 1 
ATOM   45443 H HG22 . VAL   C  1 570  ? 148.175 132.595 85.942  1.00 191.33 ? 583  VAL   C HG22 1 
ATOM   45444 H HG23 . VAL   C  1 570  ? 147.184 132.655 84.465  1.00 190.44 ? 583  VAL   C HG23 1 
ATOM   45445 N N    . SER   C  1 571  ? 149.010 136.925 87.261  1.00 190.34 ? 584  SER   C N    1 
ATOM   45446 C CA   . SER   C  1 571  ? 149.609 138.252 87.086  1.00 189.11 ? 584  SER   C CA   1 
ATOM   45447 C C    . SER   C  1 571  ? 151.016 138.083 86.526  1.00 192.17 ? 584  SER   C C    1 
ATOM   45448 O O    . SER   C  1 571  ? 151.757 137.234 87.009  1.00 195.16 ? 584  SER   C O    1 
ATOM   45449 C CB   . SER   C  1 571  ? 149.692 138.994 88.426  1.00 189.79 ? 584  SER   C CB   1 
ATOM   45450 O OG   . SER   C  1 571  ? 148.427 139.078 89.047  1.00 191.30 ? 584  SER   C OG   1 
ATOM   45451 H H    . SER   C  1 571  ? 149.597 136.208 87.663  1.00 190.98 ? 584  SER   C H    1 
ATOM   45452 H HA   . SER   C  1 571  ? 149.007 138.833 86.387  1.00 190.01 ? 584  SER   C HA   1 
ATOM   45453 H HB2  . SER   C  1 571  ? 150.376 138.460 89.085  1.00 190.77 ? 584  SER   C HB2  1 
ATOM   45454 H HB3  . SER   C  1 571  ? 150.073 140.001 88.254  1.00 190.07 ? 584  SER   C HB3  1 
ATOM   45455 H HG   . SER   C  1 571  ? 148.469 138.671 89.915  1.00 190.70 ? 584  SER   C HG   1 
ATOM   45456 N N    . ASN   C  1 572  ? 151.429 138.861 85.530  1.00 182.57 ? 585  ASN   C N    1 
ATOM   45457 C CA   . ASN   C  1 572  ? 152.791 138.817 84.976  1.00 181.57 ? 585  ASN   C CA   1 
ATOM   45458 C C    . ASN   C  1 572  ? 153.264 137.399 84.581  1.00 181.84 ? 585  ASN   C C    1 
ATOM   45459 O O    . ASN   C  1 572  ? 154.393 137.006 84.870  1.00 174.70 ? 585  ASN   C O    1 
ATOM   45460 C CB   . ASN   C  1 572  ? 153.770 139.534 85.926  1.00 178.98 ? 585  ASN   C CB   1 
ATOM   45461 C CG   . ASN   C  1 572  ? 153.348 140.942 86.282  1.00 179.82 ? 585  ASN   C CG   1 
ATOM   45462 O OD1  . ASN   C  1 572  ? 152.669 141.631 85.534  1.00 181.33 ? 585  ASN   C OD1  1 
ATOM   45463 N ND2  . ASN   C  1 572  ? 153.717 141.419 87.443  1.00 180.35 ? 585  ASN   C ND2  1 
ATOM   45464 H H    . ASN   C  1 572  ? 150.773 139.518 85.133  1.00 179.95 ? 585  ASN   C H    1 
ATOM   45465 H HA   . ASN   C  1 572  ? 152.769 139.402 84.056  1.00 179.54 ? 585  ASN   C HA   1 
ATOM   45466 H HB2  . ASN   C  1 572  ? 153.845 138.953 86.845  1.00 179.76 ? 585  ASN   C HB2  1 
ATOM   45467 H HB3  . ASN   C  1 572  ? 154.752 139.571 85.454  1.00 178.80 ? 585  ASN   C HB3  1 
ATOM   45468 H HD21 . ASN   C  1 572  ? 154.272 140.853 88.069  1.00 179.69 ? 585  ASN   C HD21 1 
ATOM   45469 H HD22 . ASN   C  1 572  ? 153.446 142.354 87.714  1.00 180.00 ? 585  ASN   C HD22 1 
ATOM   45470 N N    . ASN   C  1 573  ? 152.392 136.603 83.960  1.00 204.28 ? 586  ASN   C N    1 
ATOM   45471 C CA   . ASN   C  1 573  ? 152.644 135.201 83.591  1.00 205.12 ? 586  ASN   C CA   1 
ATOM   45472 C C    . ASN   C  1 573  ? 152.945 134.252 84.770  1.00 204.28 ? 586  ASN   C C    1 
ATOM   45473 O O    . ASN   C  1 573  ? 153.442 133.145 84.565  1.00 202.97 ? 586  ASN   C O    1 
ATOM   45474 C CB   . ASN   C  1 573  ? 153.688 135.108 82.459  1.00 204.20 ? 586  ASN   C CB   1 
ATOM   45475 C CG   . ASN   C  1 573  ? 153.359 135.995 81.278  1.00 204.81 ? 586  ASN   C CG   1 
ATOM   45476 O OD1  . ASN   C  1 573  ? 152.325 135.856 80.647  1.00 204.40 ? 586  ASN   C OD1  1 
ATOM   45477 N ND2  . ASN   C  1 573  ? 154.209 136.933 80.939  1.00 203.83 ? 586  ASN   C ND2  1 
ATOM   45478 H H    . ASN   C  1 573  ? 151.490 136.993 83.726  1.00 202.21 ? 586  ASN   C H    1 
ATOM   45479 H HA   . ASN   C  1 573  ? 151.710 134.842 83.157  1.00 202.77 ? 586  ASN   C HA   1 
ATOM   45480 H HB2  . ASN   C  1 573  ? 154.659 135.405 82.857  1.00 202.37 ? 586  ASN   C HB2  1 
ATOM   45481 H HB3  . ASN   C  1 573  ? 153.748 134.074 82.119  1.00 203.09 ? 586  ASN   C HB3  1 
ATOM   45482 H HD21 . ASN   C  1 573  ? 155.065 137.052 81.461  1.00 202.15 ? 586  ASN   C HD21 1 
ATOM   45483 H HD22 . ASN   C  1 573  ? 154.007 137.538 80.155  1.00 202.98 ? 586  ASN   C HD22 1 
ATOM   45484 N N    . ARG   C  1 574  ? 152.615 134.636 86.008  1.00 191.31 ? 587  ARG   C N    1 
ATOM   45485 C CA   . ARG   C  1 574  ? 152.696 133.788 87.206  1.00 189.65 ? 587  ARG   C CA   1 
ATOM   45486 C C    . ARG   C  1 574  ? 151.337 133.691 87.882  1.00 190.94 ? 587  ARG   C C    1 
ATOM   45487 O O    . ARG   C  1 574  ? 150.618 134.676 87.960  1.00 192.83 ? 587  ARG   C O    1 
ATOM   45488 C CB   . ARG   C  1 574  ? 153.745 134.326 88.185  1.00 187.56 ? 587  ARG   C CB   1 
ATOM   45489 C CG   . ARG   C  1 574  ? 155.134 134.464 87.557  1.00 184.80 ? 587  ARG   C CG   1 
ATOM   45490 C CD   . ARG   C  1 574  ? 156.196 134.781 88.609  1.00 188.63 ? 587  ARG   C CD   1 
ATOM   45491 N NE   . ARG   C  1 574  ? 156.515 133.608 89.440  1.00 193.25 ? 587  ARG   C NE   1 
ATOM   45492 C CZ   . ARG   C  1 574  ? 157.378 132.654 89.159  1.00 189.87 ? 587  ARG   C CZ   1 
ATOM   45493 N NH1  . ARG   C  1 574  ? 157.579 131.679 89.988  1.00 189.83 ? 587  ARG   C NH1  1 
ATOM   45494 N NH2  . ARG   C  1 574  ? 158.046 132.628 88.047  1.00 186.07 ? 587  ARG   C NH2  1 
ATOM   45495 H H    . ARG   C  1 574  ? 152.285 135.582 86.128  1.00 190.31 ? 587  ARG   C H    1 
ATOM   45496 H HA   . ARG   C  1 574  ? 152.997 132.787 86.898  1.00 190.61 ? 587  ARG   C HA   1 
ATOM   45497 H HB2  . ARG   C  1 574  ? 153.423 135.307 88.535  1.00 189.34 ? 587  ARG   C HB2  1 
ATOM   45498 H HB3  . ARG   C  1 574  ? 153.809 133.652 89.039  1.00 190.71 ? 587  ARG   C HB3  1 
ATOM   45499 H HG2  . ARG   C  1 574  ? 155.393 133.527 87.063  1.00 189.42 ? 587  ARG   C HG2  1 
ATOM   45500 H HG3  . ARG   C  1 574  ? 155.113 135.264 86.817  1.00 188.58 ? 587  ARG   C HG3  1 
ATOM   45501 H HD2  . ARG   C  1 574  ? 157.103 135.112 88.104  1.00 189.50 ? 587  ARG   C HD2  1 
ATOM   45502 H HD3  . ARG   C  1 574  ? 155.833 135.584 89.250  1.00 189.69 ? 587  ARG   C HD3  1 
ATOM   45503 H HE   . ARG   C  1 574  ? 156.021 133.528 90.318  1.00 190.68 ? 587  ARG   C HE   1 
ATOM   45504 H HH11 . ARG   C  1 574  ? 157.077 131.649 90.864  1.00 190.20 ? 587  ARG   C HH11 1 
ATOM   45505 H HH12 . ARG   C  1 574  ? 158.237 130.948 89.758  1.00 189.84 ? 587  ARG   C HH12 1 
ATOM   45506 H HH21 . ARG   C  1 574  ? 157.919 133.362 87.364  1.00 189.54 ? 587  ARG   C HH21 1 
ATOM   45507 H HH22 . ARG   C  1 574  ? 158.693 131.875 87.864  1.00 189.26 ? 587  ARG   C HH22 1 
ATOM   45508 N N    . CYS   C  1 575  ? 150.967 132.517 88.366  1.00 209.97 ? 588  CYS   C N    1 
ATOM   45509 C CA   . CYS   C  1 575  ? 149.764 132.323 89.167  1.00 210.41 ? 588  CYS   C CA   1 
ATOM   45510 C C    . CYS   C  1 575  ? 150.108 132.558 90.641  1.00 208.93 ? 588  CYS   C C    1 
ATOM   45511 O O    . CYS   C  1 575  ? 151.042 131.934 91.145  1.00 210.87 ? 588  CYS   C O    1 
ATOM   45512 C CB   . CYS   C  1 575  ? 149.247 130.912 88.913  1.00 210.86 ? 588  CYS   C CB   1 
ATOM   45513 S SG   . CYS   C  1 575  ? 147.823 130.403 89.900  1.00 225.81 ? 588  CYS   C SG   1 
ATOM   45514 H H    . CYS   C  1 575  ? 151.548 131.714 88.172  1.00 210.31 ? 588  CYS   C H    1 
ATOM   45515 H HA   . CYS   C  1 575  ? 149.007 133.043 88.857  1.00 210.38 ? 588  CYS   C HA   1 
ATOM   45516 H HB2  . CYS   C  1 575  ? 148.981 130.829 87.859  1.00 209.87 ? 588  CYS   C HB2  1 
ATOM   45517 H HB3  . CYS   C  1 575  ? 150.060 130.216 89.118  1.00 210.64 ? 588  CYS   C HB3  1 
ATOM   45518 N N    . ASN   C  1 576  ? 149.407 133.460 91.328  1.00 189.81 ? 589  ASN   C N    1 
ATOM   45519 C CA   . ASN   C  1 576  ? 149.646 133.727 92.746  1.00 189.58 ? 589  ASN   C CA   1 
ATOM   45520 C C    . ASN   C  1 576  ? 148.959 132.690 93.642  1.00 193.66 ? 589  ASN   C C    1 
ATOM   45521 O O    . ASN   C  1 576  ? 147.818 132.290 93.417  1.00 196.29 ? 589  ASN   C O    1 
ATOM   45522 C CB   . ASN   C  1 576  ? 149.222 135.152 93.123  1.00 190.57 ? 589  ASN   C CB   1 
ATOM   45523 C CG   . ASN   C  1 576  ? 149.979 136.216 92.366  1.00 189.85 ? 589  ASN   C CG   1 
ATOM   45524 O OD1  . ASN   C  1 576  ? 149.484 136.792 91.414  1.00 192.00 ? 589  ASN   C OD1  1 
ATOM   45525 N ND2  . ASN   C  1 576  ? 151.190 136.537 92.751  1.00 189.05 ? 589  ASN   C ND2  1 
ATOM   45526 H H    . ASN   C  1 576  ? 148.683 133.979 90.851  1.00 192.26 ? 589  ASN   C H    1 
ATOM   45527 H HA   . ASN   C  1 576  ? 150.719 133.648 92.917  1.00 191.19 ? 589  ASN   C HA   1 
ATOM   45528 H HB2  . ASN   C  1 576  ? 148.159 135.265 92.911  1.00 191.76 ? 589  ASN   C HB2  1 
ATOM   45529 H HB3  . ASN   C  1 576  ? 149.384 135.296 94.191  1.00 191.37 ? 589  ASN   C HB3  1 
ATOM   45530 H HD21 . ASN   C  1 576  ? 151.608 136.070 93.543  1.00 191.30 ? 589  ASN   C HD21 1 
ATOM   45531 H HD22 . ASN   C  1 576  ? 151.705 137.252 92.257  1.00 191.45 ? 589  ASN   C HD22 1 
ATOM   45532 N N    . ILE   C  1 577  ? 149.654 132.273 94.689  1.00 178.61 ? 590  ILE   C N    1 
ATOM   45533 C CA   . ILE   C  1 577  ? 149.269 131.184 95.579  1.00 178.93 ? 590  ILE   C CA   1 
ATOM   45534 C C    . ILE   C  1 577  ? 149.475 131.641 97.016  1.00 177.06 ? 590  ILE   C C    1 
ATOM   45535 O O    . ILE   C  1 577  ? 150.425 132.352 97.329  1.00 175.91 ? 590  ILE   C O    1 
ATOM   45536 C CB   . ILE   C  1 577  ? 150.066 129.901 95.262  1.00 175.77 ? 590  ILE   C CB   1 
ATOM   45537 C CG1  . ILE   C  1 577  ? 150.079 129.576 93.754  1.00 175.66 ? 590  ILE   C CG1  1 
ATOM   45538 C CG2  . ILE   C  1 577  ? 149.485 128.708 96.026  1.00 178.67 ? 590  ILE   C CG2  1 
ATOM   45539 C CD1  . ILE   C  1 577  ? 150.958 128.388 93.381  1.00 178.57 ? 590  ILE   C CD1  1 
ATOM   45540 H H    . ILE   C  1 577  ? 150.522 132.749 94.889  1.00 178.88 ? 590  ILE   C H    1 
ATOM   45541 H HA   . ILE   C  1 577  ? 148.209 130.976 95.432  1.00 179.29 ? 590  ILE   C HA   1 
ATOM   45542 H HB   . ILE   C  1 577  ? 151.096 130.048 95.589  1.00 178.19 ? 590  ILE   C HB   1 
ATOM   45543 H HG12 . ILE   C  1 577  ? 149.058 129.356 93.442  1.00 178.81 ? 590  ILE   C HG12 1 
ATOM   45544 H HG13 . ILE   C  1 577  ? 150.429 130.453 93.210  1.00 179.11 ? 590  ILE   C HG13 1 
ATOM   45545 H HG21 . ILE   C  1 577  ? 149.473 128.930 97.093  1.00 178.73 ? 590  ILE   C HG21 1 
ATOM   45546 H HG22 . ILE   C  1 577  ? 148.468 128.517 95.683  1.00 178.41 ? 590  ILE   C HG22 1 
ATOM   45547 H HG23 . ILE   C  1 577  ? 150.100 127.826 95.846  1.00 178.42 ? 590  ILE   C HG23 1 
ATOM   45548 H HD11 . ILE   C  1 577  ? 150.913 128.225 92.304  1.00 179.42 ? 590  ILE   C HD11 1 
ATOM   45549 H HD12 . ILE   C  1 577  ? 151.988 128.593 93.674  1.00 179.14 ? 590  ILE   C HD12 1 
ATOM   45550 H HD13 . ILE   C  1 577  ? 150.604 127.497 93.899  1.00 179.04 ? 590  ILE   C HD13 1 
ATOM   45551 N N    . PHE   C  1 578  ? 148.572 131.236 97.894  1.00 170.78 ? 591  PHE   C N    1 
ATOM   45552 C CA   . PHE   C  1 578  ? 148.659 131.426 99.330  1.00 166.69 ? 591  PHE   C CA   1 
ATOM   45553 C C    . PHE   C  1 578  ? 148.912 130.079 99.990  1.00 169.47 ? 591  PHE   C C    1 
ATOM   45554 O O    . PHE   C  1 578  ? 148.272 129.089 99.638  1.00 173.33 ? 591  PHE   C O    1 
ATOM   45555 C CB   . PHE   C  1 578  ? 147.351 132.043 99.820  1.00 166.03 ? 591  PHE   C CB   1 
ATOM   45556 C CG   . PHE   C  1 578  ? 147.168 132.081 101.316 1.00 163.21 ? 591  PHE   C CG   1 
ATOM   45557 C CD1  . PHE   C  1 578  ? 147.594 133.190 102.060 1.00 162.13 ? 591  PHE   C CD1  1 
ATOM   45558 C CD2  . PHE   C  1 578  ? 146.509 131.024 101.959 1.00 169.65 ? 591  PHE   C CD2  1 
ATOM   45559 C CE1  . PHE   C  1 578  ? 147.334 133.254 103.434 1.00 167.74 ? 591  PHE   C CE1  1 
ATOM   45560 C CE2  . PHE   C  1 578  ? 146.252 131.084 103.333 1.00 169.82 ? 591  PHE   C CE2  1 
ATOM   45561 C CZ   . PHE   C  1 578  ? 146.669 132.200 104.072 1.00 170.28 ? 591  PHE   C CZ   1 
ATOM   45562 H H    . PHE   C  1 578  ? 147.757 130.757 97.537  1.00 170.52 ? 591  PHE   C H    1 
ATOM   45563 H HA   . PHE   C  1 578  ? 149.484 132.100 99.557  1.00 169.07 ? 591  PHE   C HA   1 
ATOM   45564 H HB2  . PHE   C  1 578  ? 147.288 133.063 99.440  1.00 169.30 ? 591  PHE   C HB2  1 
ATOM   45565 H HB3  . PHE   C  1 578  ? 146.529 131.466 99.396  1.00 169.48 ? 591  PHE   C HB3  1 
ATOM   45566 H HD1  . PHE   C  1 578  ? 148.123 133.996 101.573 1.00 168.70 ? 591  PHE   C HD1  1 
ATOM   45567 H HD2  . PHE   C  1 578  ? 146.199 130.160 101.391 1.00 170.27 ? 591  PHE   C HD2  1 
ATOM   45568 H HE1  . PHE   C  1 578  ? 147.647 134.117 104.003 1.00 169.69 ? 591  PHE   C HE1  1 
ATOM   45569 H HE2  . PHE   C  1 578  ? 145.733 130.273 103.822 1.00 169.49 ? 591  PHE   C HE2  1 
ATOM   45570 H HZ   . PHE   C  1 578  ? 146.476 132.246 105.134 1.00 169.74 ? 591  PHE   C HZ   1 
ATOM   45571 N N    . SER   C  1 579  ? 149.803 130.030 100.973 1.00 164.11 ? 592  SER   C N    1 
ATOM   45572 C CA   . SER   C  1 579  ? 149.789 128.931 101.923 1.00 167.25 ? 592  SER   C CA   1 
ATOM   45573 C C    . SER   C  1 579  ? 149.940 129.404 103.357 1.00 166.53 ? 592  SER   C C    1 
ATOM   45574 O O    . SER   C  1 579  ? 150.602 130.394 103.653 1.00 171.06 ? 592  SER   C O    1 
ATOM   45575 C CB   . SER   C  1 579  ? 150.781 127.829 101.563 1.00 164.86 ? 592  SER   C CB   1 
ATOM   45576 O OG   . SER   C  1 579  ? 152.100 128.292 101.656 1.00 163.71 ? 592  SER   C OG   1 
ATOM   45577 H H    . SER   C  1 579  ? 150.494 130.761 101.061 1.00 166.88 ? 592  SER   C H    1 
ATOM   45578 H HA   . SER   C  1 579  ? 148.798 128.482 101.855 1.00 168.03 ? 592  SER   C HA   1 
ATOM   45579 H HB2  . SER   C  1 579  ? 150.647 126.989 102.244 1.00 167.25 ? 592  SER   C HB2  1 
ATOM   45580 H HB3  . SER   C  1 579  ? 150.591 127.498 100.542 1.00 166.69 ? 592  SER   C HB3  1 
ATOM   45581 H HG   . SER   C  1 579  ? 152.224 129.027 101.052 1.00 166.65 ? 592  SER   C HG   1 
ATOM   45582 N N    . ASN   C  1 580  ? 149.272 128.703 104.261 1.00 166.17 ? 593  ASN   C N    1 
ATOM   45583 C CA   . ASN   C  1 580  ? 149.269 128.980 105.680 1.00 164.42 ? 593  ASN   C CA   1 
ATOM   45584 C C    . ASN   C  1 580  ? 150.063 127.895 106.406 1.00 166.88 ? 593  ASN   C C    1 
ATOM   45585 O O    . ASN   C  1 580  ? 149.662 126.736 106.407 1.00 171.96 ? 593  ASN   C O    1 
ATOM   45586 C CB   . ASN   C  1 580  ? 147.806 129.038 106.126 1.00 165.35 ? 593  ASN   C CB   1 
ATOM   45587 C CG   . ASN   C  1 580  ? 147.645 129.579 107.521 1.00 170.30 ? 593  ASN   C CG   1 
ATOM   45588 O OD1  . ASN   C  1 580  ? 148.415 130.397 107.986 1.00 173.36 ? 593  ASN   C OD1  1 
ATOM   45589 N ND2  . ASN   C  1 580  ? 146.633 129.160 108.231 1.00 173.83 ? 593  ASN   C ND2  1 
ATOM   45590 H H    . ASN   C  1 580  ? 148.724 127.919 103.936 1.00 169.86 ? 593  ASN   C H    1 
ATOM   45591 H HA   . ASN   C  1 580  ? 149.737 129.948 105.857 1.00 169.53 ? 593  ASN   C HA   1 
ATOM   45592 H HB2  . ASN   C  1 580  ? 147.257 129.681 105.438 1.00 168.91 ? 593  ASN   C HB2  1 
ATOM   45593 H HB3  . ASN   C  1 580  ? 147.383 128.034 106.085 1.00 169.61 ? 593  ASN   C HB3  1 
ATOM   45594 H HD21 . ASN   C  1 580  ? 145.989 128.486 107.844 1.00 170.48 ? 593  ASN   C HD21 1 
ATOM   45595 H HD22 . ASN   C  1 580  ? 146.495 129.511 109.168 1.00 170.53 ? 593  ASN   C HD22 1 
ATOM   45596 N N    . PHE   C  1 581  ? 151.167 128.288 107.031 1.00 163.96 ? 594  PHE   C N    1 
ATOM   45597 C CA   . PHE   C  1 581  ? 152.035 127.459 107.849 1.00 166.65 ? 594  PHE   C CA   1 
ATOM   45598 C C    . PHE   C  1 581  ? 151.489 127.464 109.261 1.00 169.16 ? 594  PHE   C C    1 
ATOM   45599 O O    . PHE   C  1 581  ? 151.717 128.406 110.013 1.00 170.75 ? 594  PHE   C O    1 
ATOM   45600 C CB   . PHE   C  1 581  ? 153.459 128.023 107.874 1.00 164.66 ? 594  PHE   C CB   1 
ATOM   45601 C CG   . PHE   C  1 581  ? 154.287 127.799 106.640 1.00 160.99 ? 594  PHE   C CG   1 
ATOM   45602 C CD1  . PHE   C  1 581  ? 153.975 128.466 105.448 1.00 164.75 ? 594  PHE   C CD1  1 
ATOM   45603 C CD2  . PHE   C  1 581  ? 155.407 126.954 106.699 1.00 161.67 ? 594  PHE   C CD2  1 
ATOM   45604 C CE1  . PHE   C  1 581  ? 154.756 128.250 104.308 1.00 166.00 ? 594  PHE   C CE1  1 
ATOM   45605 C CE2  . PHE   C  1 581  ? 156.203 126.760 105.560 1.00 165.75 ? 594  PHE   C CE2  1 
ATOM   45606 C CZ   . PHE   C  1 581  ? 155.870 127.406 104.361 1.00 165.64 ? 594  PHE   C CZ   1 
ATOM   45607 H H    . PHE   C  1 581  ? 151.429 129.258 106.927 1.00 166.94 ? 594  PHE   C H    1 
ATOM   45608 H HA   . PHE   C  1 581  ? 152.047 126.440 107.461 1.00 166.75 ? 594  PHE   C HA   1 
ATOM   45609 H HB2  . PHE   C  1 581  ? 153.387 129.099 108.035 1.00 167.09 ? 594  PHE   C HB2  1 
ATOM   45610 H HB3  . PHE   C  1 581  ? 153.986 127.586 108.723 1.00 166.48 ? 594  PHE   C HB3  1 
ATOM   45611 H HD1  . PHE   C  1 581  ? 153.135 129.144 105.410 1.00 166.96 ? 594  PHE   C HD1  1 
ATOM   45612 H HD2  . PHE   C  1 581  ? 155.657 126.452 107.622 1.00 165.86 ? 594  PHE   C HD2  1 
ATOM   45613 H HE1  . PHE   C  1 581  ? 154.497 128.740 103.381 1.00 166.85 ? 594  PHE   C HE1  1 
ATOM   45614 H HE2  . PHE   C  1 581  ? 157.069 126.117 105.607 1.00 167.07 ? 594  PHE   C HE2  1 
ATOM   45615 H HZ   . PHE   C  1 581  ? 156.473 127.251 103.478 1.00 166.89 ? 594  PHE   C HZ   1 
ATOM   45616 N N    . ILE   C  1 582  ? 150.743 126.442 109.634 1.00 165.95 ? 595  ILE   C N    1 
ATOM   45617 C CA   . ILE   C  1 582  ? 150.217 126.313 110.984 1.00 163.31 ? 595  ILE   C CA   1 
ATOM   45618 C C    . ILE   C  1 582  ? 151.281 125.566 111.776 1.00 160.11 ? 595  ILE   C C    1 
ATOM   45619 O O    . ILE   C  1 582  ? 151.638 124.441 111.444 1.00 162.56 ? 595  ILE   C O    1 
ATOM   45620 C CB   . ILE   C  1 582  ? 148.856 125.607 110.982 1.00 163.32 ? 595  ILE   C CB   1 
ATOM   45621 C CG1  . ILE   C  1 582  ? 147.860 126.342 110.069 1.00 158.79 ? 595  ILE   C CG1  1 
ATOM   45622 C CG2  . ILE   C  1 582  ? 148.344 125.501 112.424 1.00 167.60 ? 595  ILE   C CG2  1 
ATOM   45623 C CD1  . ILE   C  1 582  ? 146.475 125.702 110.008 1.00 160.57 ? 595  ILE   C CD1  1 
ATOM   45624 H H    . ILE   C  1 582  ? 150.530 125.722 108.959 1.00 164.83 ? 595  ILE   C H    1 
ATOM   45625 H HA   . ILE   C  1 582  ? 150.095 127.309 111.410 1.00 164.67 ? 595  ILE   C HA   1 
ATOM   45626 H HB   . ILE   C  1 582  ? 148.995 124.598 110.593 1.00 164.23 ? 595  ILE   C HB   1 
ATOM   45627 H HG12 . ILE   C  1 582  ? 147.749 127.362 110.437 1.00 164.35 ? 595  ILE   C HG12 1 
ATOM   45628 H HG13 . ILE   C  1 582  ? 148.273 126.378 109.061 1.00 163.34 ? 595  ILE   C HG13 1 
ATOM   45629 H HG21 . ILE   C  1 582  ? 147.376 125.000 112.431 1.00 164.69 ? 595  ILE   C HG21 1 
ATOM   45630 H HG22 . ILE   C  1 582  ? 149.054 124.928 113.020 1.00 164.45 ? 595  ILE   C HG22 1 
ATOM   45631 H HG23 . ILE   C  1 582  ? 148.238 126.501 112.846 1.00 164.84 ? 595  ILE   C HG23 1 
ATOM   45632 H HD11 . ILE   C  1 582  ? 145.835 126.282 109.343 1.00 164.09 ? 595  ILE   C HD11 1 
ATOM   45633 H HD12 . ILE   C  1 582  ? 146.563 124.683 109.631 1.00 164.20 ? 595  ILE   C HD12 1 
ATOM   45634 H HD13 . ILE   C  1 582  ? 146.040 125.683 111.007 1.00 164.31 ? 595  ILE   C HD13 1 
ATOM   45635 N N    . LEU   C  1 583  ? 151.799 126.184 112.829 1.00 155.14 ? 596  LEU   C N    1 
ATOM   45636 C CA   . LEU   C  1 583  ? 152.843 125.596 113.659 1.00 158.87 ? 596  LEU   C CA   1 
ATOM   45637 C C    . LEU   C  1 583  ? 152.177 124.938 114.866 1.00 161.27 ? 596  LEU   C C    1 
ATOM   45638 O O    . LEU   C  1 583  ? 151.615 125.628 115.713 1.00 164.83 ? 596  LEU   C O    1 
ATOM   45639 C CB   . LEU   C  1 583  ? 153.847 126.697 114.057 1.00 160.69 ? 596  LEU   C CB   1 
ATOM   45640 C CG   . LEU   C  1 583  ? 154.421 127.527 112.894 1.00 157.65 ? 596  LEU   C CG   1 
ATOM   45641 C CD1  . LEU   C  1 583  ? 155.334 128.630 113.410 1.00 161.63 ? 596  LEU   C CD1  1 
ATOM   45642 C CD2  . LEU   C  1 583  ? 155.229 126.672 111.928 1.00 159.13 ? 596  LEU   C CD2  1 
ATOM   45643 H H    . LEU   C  1 583  ? 151.454 127.103 113.067 1.00 161.07 ? 596  LEU   C H    1 
ATOM   45644 H HA   . LEU   C  1 583  ? 153.365 124.833 113.082 1.00 160.68 ? 596  LEU   C HA   1 
ATOM   45645 H HB2  . LEU   C  1 583  ? 153.342 127.381 114.739 1.00 161.65 ? 596  LEU   C HB2  1 
ATOM   45646 H HB3  . LEU   C  1 583  ? 154.676 126.231 114.589 1.00 161.41 ? 596  LEU   C HB3  1 
ATOM   45647 H HG   . LEU   C  1 583  ? 153.594 127.984 112.350 1.00 160.61 ? 596  LEU   C HG   1 
ATOM   45648 H HD11 . LEU   C  1 583  ? 154.784 129.262 114.107 1.00 161.55 ? 596  LEU   C HD11 1 
ATOM   45649 H HD12 . LEU   C  1 583  ? 155.685 129.233 112.572 1.00 161.34 ? 596  LEU   C HD12 1 
ATOM   45650 H HD13 . LEU   C  1 583  ? 156.189 128.185 113.920 1.00 161.56 ? 596  LEU   C HD13 1 
ATOM   45651 H HD21 . LEU   C  1 583  ? 154.601 125.870 111.539 1.00 160.25 ? 596  LEU   C HD21 1 
ATOM   45652 H HD22 . LEU   C  1 583  ? 155.580 127.291 111.102 1.00 161.30 ? 596  LEU   C HD22 1 
ATOM   45653 H HD23 . LEU   C  1 583  ? 156.084 126.243 112.450 1.00 161.06 ? 596  LEU   C HD23 1 
ATOM   45654 N N    . ASN   C  1 584  ? 152.200 123.609 114.958 1.00 153.66 ? 597  ASN   C N    1 
ATOM   45655 C CA   . ASN   C  1 584  ? 151.578 122.880 116.065 1.00 154.18 ? 597  ASN   C CA   1 
ATOM   45656 C C    . ASN   C  1 584  ? 152.635 122.367 117.031 1.00 154.48 ? 597  ASN   C C    1 
ATOM   45657 O O    . ASN   C  1 584  ? 153.679 121.882 116.603 1.00 159.76 ? 597  ASN   C O    1 
ATOM   45658 C CB   . ASN   C  1 584  ? 150.774 121.686 115.552 1.00 156.37 ? 597  ASN   C CB   1 
ATOM   45659 C CG   . ASN   C  1 584  ? 149.777 122.011 114.468 1.00 155.84 ? 597  ASN   C CG   1 
ATOM   45660 O OD1  . ASN   C  1 584  ? 149.923 121.575 113.343 1.00 155.00 ? 597  ASN   C OD1  1 
ATOM   45661 N ND2  . ASN   C  1 584  ? 148.732 122.739 114.773 1.00 159.17 ? 597  ASN   C ND2  1 
ATOM   45662 H H    . ASN   C  1 584  ? 152.666 123.082 114.234 1.00 157.38 ? 597  ASN   C H    1 
ATOM   45663 H HA   . ASN   C  1 584  ? 150.909 123.554 116.600 1.00 157.31 ? 597  ASN   C HA   1 
ATOM   45664 H HB2  . ASN   C  1 584  ? 151.469 120.938 115.171 1.00 157.46 ? 597  ASN   C HB2  1 
ATOM   45665 H HB3  . ASN   C  1 584  ? 150.230 121.257 116.394 1.00 157.89 ? 597  ASN   C HB3  1 
ATOM   45666 H HD21 . ASN   C  1 584  ? 148.614 123.083 115.715 1.00 157.85 ? 597  ASN   C HD21 1 
ATOM   45667 H HD22 . ASN   C  1 584  ? 148.044 122.956 114.066 1.00 157.56 ? 597  ASN   C HD22 1 
ATOM   45668 N N    . GLY   C  1 585  ? 152.366 122.425 118.331 1.00 160.92 ? 598  GLY   C N    1 
ATOM   45669 C CA   . GLY   C  1 585  ? 153.314 121.941 119.338 1.00 166.85 ? 598  GLY   C CA   1 
ATOM   45670 C C    . GLY   C  1 585  ? 154.647 122.673 119.273 1.00 166.18 ? 598  GLY   C C    1 
ATOM   45671 O O    . GLY   C  1 585  ? 155.712 122.068 119.228 1.00 166.40 ? 598  GLY   C O    1 
ATOM   45672 H H    . GLY   C  1 585  ? 151.484 122.813 118.633 1.00 164.22 ? 598  GLY   C H    1 
ATOM   45673 H HA2  . GLY   C  1 585  ? 152.881 122.078 120.328 1.00 165.39 ? 598  GLY   C HA2  1 
ATOM   45674 H HA3  . GLY   C  1 585  ? 153.490 120.878 119.171 1.00 165.75 ? 598  GLY   C HA3  1 
ATOM   45675 N N    . ILE   C  1 586  ? 154.554 123.988 119.138 1.00 153.81 ? 599  ILE   C N    1 
ATOM   45676 C CA   . ILE   C  1 586  ? 155.659 124.938 119.052 1.00 148.21 ? 599  ILE   C CA   1 
ATOM   45677 C C    . ILE   C  1 586  ? 156.711 124.731 120.138 1.00 152.02 ? 599  ILE   C C    1 
ATOM   45678 O O    . ILE   C  1 586  ? 156.386 124.424 121.282 1.00 160.30 ? 599  ILE   C O    1 
ATOM   45679 C CB   . ILE   C  1 586  ? 155.060 126.353 119.018 1.00 150.69 ? 599  ILE   C CB   1 
ATOM   45680 C CG1  . ILE   C  1 586  ? 154.440 126.717 120.377 1.00 158.36 ? 599  ILE   C CG1  1 
ATOM   45681 C CG2  . ILE   C  1 586  ? 154.059 126.547 117.872 1.00 154.09 ? 599  ILE   C CG2  1 
ATOM   45682 C CD1  . ILE   C  1 586  ? 153.819 128.107 120.367 1.00 157.64 ? 599  ILE   C CD1  1 
ATOM   45683 H H    . ILE   C  1 586  ? 153.621 124.373 119.089 1.00 155.69 ? 599  ILE   C H    1 
ATOM   45684 H HA   . ILE   C  1 586  ? 156.150 124.774 118.093 1.00 155.13 ? 599  ILE   C HA   1 
ATOM   45685 H HB   . ILE   C  1 586  ? 155.884 127.046 118.844 1.00 154.67 ? 599  ILE   C HB   1 
ATOM   45686 H HG12 . ILE   C  1 586  ? 153.667 125.988 120.617 1.00 156.62 ? 599  ILE   C HG12 1 
ATOM   45687 H HG13 . ILE   C  1 586  ? 155.215 126.680 121.142 1.00 156.00 ? 599  ILE   C HG13 1 
ATOM   45688 H HG21 . ILE   C  1 586  ? 154.318 125.884 117.046 1.00 155.79 ? 599  ILE   C HG21 1 
ATOM   45689 H HG22 . ILE   C  1 586  ? 153.054 126.313 118.224 1.00 156.07 ? 599  ILE   C HG22 1 
ATOM   45690 H HG23 . ILE   C  1 586  ? 154.093 127.582 117.531 1.00 156.05 ? 599  ILE   C HG23 1 
ATOM   45691 H HD11 . ILE   C  1 586  ? 152.768 128.034 120.089 1.00 156.53 ? 599  ILE   C HD11 1 
ATOM   45692 H HD12 . ILE   C  1 586  ? 154.343 128.734 119.646 1.00 156.14 ? 599  ILE   C HD12 1 
ATOM   45693 H HD13 . ILE   C  1 586  ? 153.902 128.549 121.360 1.00 155.71 ? 599  ILE   C HD13 1 
ATOM   45694 N N    . ASN   C  1 587  ? 157.978 124.898 119.765 1.00 165.11 ? 600  ASN   C N    1 
ATOM   45695 C CA   . ASN   C  1 587  ? 159.129 124.728 120.644 1.00 172.37 ? 600  ASN   C CA   1 
ATOM   45696 C C    . ASN   C  1 587  ? 159.147 123.346 121.317 1.00 171.77 ? 600  ASN   C C    1 
ATOM   45697 O O    . ASN   C  1 587  ? 159.426 123.219 122.503 1.00 173.12 ? 600  ASN   C O    1 
ATOM   45698 C CB   . ASN   C  1 587  ? 159.217 125.916 121.614 1.00 173.06 ? 600  ASN   C CB   1 
ATOM   45699 C CG   . ASN   C  1 587  ? 159.373 127.241 120.894 1.00 172.07 ? 600  ASN   C CG   1 
ATOM   45700 O OD1  . ASN   C  1 587  ? 159.827 127.325 119.767 1.00 170.85 ? 600  ASN   C OD1  1 
ATOM   45701 N ND2  . ASN   C  1 587  ? 158.999 128.322 121.522 1.00 171.85 ? 600  ASN   C ND2  1 
ATOM   45702 H H    . ASN   C  1 587  ? 158.154 125.160 118.806 1.00 168.57 ? 600  ASN   C H    1 
ATOM   45703 H HA   . ASN   C  1 587  ? 160.014 124.777 120.010 1.00 170.10 ? 600  ASN   C HA   1 
ATOM   45704 H HB2  . ASN   C  1 587  ? 158.306 125.949 122.211 1.00 170.35 ? 600  ASN   C HB2  1 
ATOM   45705 H HB3  . ASN   C  1 587  ? 160.070 125.770 122.276 1.00 169.92 ? 600  ASN   C HB3  1 
ATOM   45706 H HD21 . ASN   C  1 587  ? 158.621 128.258 122.457 1.00 169.74 ? 600  ASN   C HD21 1 
ATOM   45707 H HD22 . ASN   C  1 587  ? 159.088 129.223 121.074 1.00 169.07 ? 600  ASN   C HD22 1 
ATOM   45708 N N    . SER   C  1 588  ? 158.826 122.308 120.550 1.00 159.04 ? 601  SER   C N    1 
ATOM   45709 C CA   . SER   C  1 588  ? 158.776 120.910 120.979 1.00 156.49 ? 601  SER   C CA   1 
ATOM   45710 C C    . SER   C  1 588  ? 158.709 120.001 119.751 1.00 159.54 ? 601  SER   C C    1 
ATOM   45711 O O    . SER   C  1 588  ? 158.853 120.470 118.631 1.00 164.22 ? 601  SER   C O    1 
ATOM   45712 C CB   . SER   C  1 588  ? 157.533 120.719 121.857 1.00 156.92 ? 601  SER   C CB   1 
ATOM   45713 O OG   . SER   C  1 588  ? 157.524 119.440 122.462 1.00 158.83 ? 601  SER   C OG   1 
ATOM   45714 H H    . SER   C  1 588  ? 158.595 122.501 119.586 1.00 159.78 ? 601  SER   C H    1 
ATOM   45715 H HA   . SER   C  1 588  ? 159.670 120.675 121.557 1.00 159.20 ? 601  SER   C HA   1 
ATOM   45716 H HB2  . SER   C  1 588  ? 157.529 121.480 122.637 1.00 159.31 ? 601  SER   C HB2  1 
ATOM   45717 H HB3  . SER   C  1 588  ? 156.640 120.831 121.243 1.00 158.85 ? 601  SER   C HB3  1 
ATOM   45718 H HG   . SER   C  1 588  ? 157.146 119.504 123.342 1.00 159.21 ? 601  SER   C HG   1 
ATOM   45719 N N    . GLY   C  1 589  ? 158.473 118.707 119.909 1.00 165.93 ? 602  GLY   C N    1 
ATOM   45720 C CA   . GLY   C  1 589  ? 158.311 117.798 118.787 1.00 165.60 ? 602  GLY   C CA   1 
ATOM   45721 C C    . GLY   C  1 589  ? 159.552 117.455 117.966 1.00 161.85 ? 602  GLY   C C    1 
ATOM   45722 O O    . GLY   C  1 589  ? 160.685 117.597 118.412 1.00 161.12 ? 602  GLY   C O    1 
ATOM   45723 H H    . GLY   C  1 589  ? 158.404 118.337 120.847 1.00 164.19 ? 602  GLY   C H    1 
ATOM   45724 H HA2  . GLY   C  1 589  ? 157.913 116.863 119.181 1.00 164.33 ? 602  GLY   C HA2  1 
ATOM   45725 H HA3  . GLY   C  1 589  ? 157.568 118.224 118.113 1.00 164.41 ? 602  GLY   C HA3  1 
ATOM   45726 N N    . THR   C  1 590  ? 159.317 117.000 116.734 1.00 166.44 ? 603  THR   C N    1 
ATOM   45727 C CA   . THR   C  1 590  ? 160.344 116.496 115.813 1.00 168.27 ? 603  THR   C CA   1 
ATOM   45728 C C    . THR   C  1 590  ? 160.456 117.201 114.465 1.00 169.90 ? 603  THR   C C    1 
ATOM   45729 O O    . THR   C  1 590  ? 161.381 116.895 113.720 1.00 168.22 ? 603  THR   C O    1 
ATOM   45730 C CB   . THR   C  1 590  ? 160.091 115.009 115.551 1.00 170.02 ? 603  THR   C CB   1 
ATOM   45731 O OG1  . THR   C  1 590  ? 158.809 114.851 114.995 1.00 170.17 ? 603  THR   C OG1  1 
ATOM   45732 C CG2  . THR   C  1 590  ? 160.129 114.167 116.821 1.00 171.02 ? 603  THR   C CG2  1 
ATOM   45733 H H    . THR   C  1 590  ? 158.360 117.001 116.410 1.00 168.85 ? 603  THR   C H    1 
ATOM   45734 H HA   . THR   C  1 590  ? 161.308 116.584 116.314 1.00 169.03 ? 603  THR   C HA   1 
ATOM   45735 H HB   . THR   C  1 590  ? 160.837 114.636 114.849 1.00 169.75 ? 603  THR   C HB   1 
ATOM   45736 H HG1  . THR   C  1 590  ? 158.751 113.997 114.560 1.00 170.06 ? 603  THR   C HG1  1 
ATOM   45737 H HG21 . THR   C  1 590  ? 159.943 113.123 116.570 1.00 169.55 ? 603  THR   C HG21 1 
ATOM   45738 H HG22 . THR   C  1 590  ? 161.109 114.259 117.289 1.00 169.29 ? 603  THR   C HG22 1 
ATOM   45739 H HG23 . THR   C  1 590  ? 159.362 114.517 117.512 1.00 169.46 ? 603  THR   C HG23 1 
ATOM   45740 N N    . THR   C  1 591  ? 159.562 118.114 114.090 1.00 170.51 ? 604  THR   C N    1 
ATOM   45741 C CA   . THR   C  1 591  ? 159.685 118.869 112.838 1.00 165.50 ? 604  THR   C CA   1 
ATOM   45742 C C    . THR   C  1 591  ? 160.638 120.007 113.136 1.00 169.49 ? 604  THR   C C    1 
ATOM   45743 O O    . THR   C  1 591  ? 160.220 121.062 113.595 1.00 174.95 ? 604  THR   C O    1 
ATOM   45744 C CB   . THR   C  1 591  ? 158.340 119.400 112.344 1.00 168.16 ? 604  THR   C CB   1 
ATOM   45745 O OG1  . THR   C  1 591  ? 157.418 118.362 112.333 1.00 169.35 ? 604  THR   C OG1  1 
ATOM   45746 C CG2  . THR   C  1 591  ? 158.433 119.871 110.903 1.00 166.56 ? 604  THR   C CG2  1 
ATOM   45747 H H    . THR   C  1 591  ? 158.770 118.293 114.690 1.00 169.58 ? 604  THR   C H    1 
ATOM   45748 H HA   . THR   C  1 591  ? 160.121 118.227 112.073 1.00 168.63 ? 604  THR   C HA   1 
ATOM   45749 H HB   . THR   C  1 591  ? 157.993 120.209 112.986 1.00 169.66 ? 604  THR   C HB   1 
ATOM   45750 H HG1  . THR   C  1 591  ? 156.661 118.611 111.797 1.00 169.51 ? 604  THR   C HG1  1 
ATOM   45751 H HG21 . THR   C  1 591  ? 157.461 120.244 110.579 1.00 168.92 ? 604  THR   C HG21 1 
ATOM   45752 H HG22 . THR   C  1 591  ? 158.733 119.039 110.267 1.00 169.41 ? 604  THR   C HG22 1 
ATOM   45753 H HG23 . THR   C  1 591  ? 159.171 120.670 110.829 1.00 169.29 ? 604  THR   C HG23 1 
ATOM   45754 N N    . CYS   C  1 592  ? 161.925 119.808 112.899 1.00 166.27 ? 605  CYS   C N    1 
ATOM   45755 C CA   . CYS   C  1 592  ? 162.954 120.763 113.277 1.00 169.09 ? 605  CYS   C CA   1 
ATOM   45756 C C    . CYS   C  1 592  ? 163.587 121.507 112.108 1.00 164.63 ? 605  CYS   C C    1 
ATOM   45757 O O    . CYS   C  1 592  ? 163.782 120.961 111.028 1.00 163.73 ? 605  CYS   C O    1 
ATOM   45758 C CB   . CYS   C  1 592  ? 164.004 119.999 114.073 1.00 170.53 ? 605  CYS   C CB   1 
ATOM   45759 S SG   . CYS   C  1 592  ? 163.415 119.285 115.630 1.00 189.37 ? 605  CYS   C SG   1 
ATOM   45760 H H    . CYS   C  1 592  ? 162.204 118.955 112.435 1.00 170.03 ? 605  CYS   C H    1 
ATOM   45761 H HA   . CYS   C  1 592  ? 162.502 121.500 113.940 1.00 171.03 ? 605  CYS   C HA   1 
ATOM   45762 H HB2  . CYS   C  1 592  ? 164.376 119.187 113.448 1.00 170.11 ? 605  CYS   C HB2  1 
ATOM   45763 H HB3  . CYS   C  1 592  ? 164.831 120.674 114.292 1.00 170.29 ? 605  CYS   C HB3  1 
ATOM   45764 N N    . SER   C  1 593  ? 163.927 122.772 112.335 1.00 165.63 ? 606  SER   C N    1 
ATOM   45765 C CA   . SER   C  1 593  ? 164.587 123.613 111.349 1.00 166.35 ? 606  SER   C CA   1 
ATOM   45766 C C    . SER   C  1 593  ? 166.106 123.440 111.447 1.00 168.62 ? 606  SER   C C    1 
ATOM   45767 O O    . SER   C  1 593  ? 166.681 123.607 112.520 1.00 166.87 ? 606  SER   C O    1 
ATOM   45768 C CB   . SER   C  1 593  ? 164.196 125.075 111.555 1.00 170.58 ? 606  SER   C CB   1 
ATOM   45769 O OG   . SER   C  1 593  ? 165.170 125.940 111.014 1.00 175.88 ? 606  SER   C OG   1 
ATOM   45770 H H    . SER   C  1 593  ? 163.715 123.170 113.238 1.00 169.48 ? 606  SER   C H    1 
ATOM   45771 H HA   . SER   C  1 593  ? 164.265 123.303 110.355 1.00 168.78 ? 606  SER   C HA   1 
ATOM   45772 H HB2  . SER   C  1 593  ? 163.241 125.261 111.063 1.00 169.16 ? 606  SER   C HB2  1 
ATOM   45773 H HB3  . SER   C  1 593  ? 164.094 125.271 112.622 1.00 169.70 ? 606  SER   C HB3  1 
ATOM   45774 H HG   . SER   C  1 593  ? 164.785 126.445 110.294 1.00 169.73 ? 606  SER   C HG   1 
ATOM   45775 N N    . ASN   C  1 594  ? 166.774 123.126 110.338 1.00 174.24 ? 607  ASN   C N    1 
ATOM   45776 C CA   . ASN   C  1 594  ? 168.226 122.950 110.269 1.00 172.99 ? 607  ASN   C CA   1 
ATOM   45777 C C    . ASN   C  1 594  ? 168.946 124.211 109.747 1.00 173.45 ? 607  ASN   C C    1 
ATOM   45778 O O    . ASN   C  1 594  ? 170.076 124.144 109.270 1.00 173.34 ? 607  ASN   C O    1 
ATOM   45779 C CB   . ASN   C  1 594  ? 168.558 121.661 109.491 1.00 172.41 ? 607  ASN   C CB   1 
ATOM   45780 C CG   . ASN   C  1 594  ? 168.391 120.396 110.307 1.00 172.08 ? 607  ASN   C CG   1 
ATOM   45781 O OD1  . ASN   C  1 594  ? 168.027 120.395 111.471 1.00 172.80 ? 607  ASN   C OD1  1 
ATOM   45782 N ND2  . ASN   C  1 594  ? 168.688 119.263 109.720 1.00 173.97 ? 607  ASN   C ND2  1 
ATOM   45783 H H    . ASN   C  1 594  ? 166.243 123.000 109.488 1.00 173.76 ? 607  ASN   C H    1 
ATOM   45784 H HA   . ASN   C  1 594  ? 168.571 122.795 111.291 1.00 173.11 ? 607  ASN   C HA   1 
ATOM   45785 H HB2  . ASN   C  1 594  ? 167.898 121.602 108.626 1.00 173.30 ? 607  ASN   C HB2  1 
ATOM   45786 H HB3  . ASN   C  1 594  ? 169.589 121.719 109.142 1.00 173.61 ? 607  ASN   C HB3  1 
ATOM   45787 H HD21 . ASN   C  1 594  ? 169.001 119.259 108.760 1.00 173.59 ? 607  ASN   C HD21 1 
ATOM   45788 H HD22 . ASN   C  1 594  ? 168.604 118.394 110.228 1.00 173.95 ? 607  ASN   C HD22 1 
ATOM   45789 N N    . ASP   C  1 595  ? 168.321 125.384 109.854 1.00 188.17 ? 608  ASP   C N    1 
ATOM   45790 C CA   . ASP   C  1 595  ? 168.913 126.661 109.431 1.00 187.55 ? 608  ASP   C CA   1 
ATOM   45791 C C    . ASP   C  1 595  ? 170.179 127.012 110.224 1.00 188.09 ? 608  ASP   C C    1 
ATOM   45792 O O    . ASP   C  1 595  ? 171.128 127.578 109.682 1.00 190.02 ? 608  ASP   C O    1 
ATOM   45793 C CB   . ASP   C  1 595  ? 167.860 127.766 109.515 1.00 190.39 ? 608  ASP   C CB   1 
ATOM   45794 C CG   . ASP   C  1 595  ? 166.795 127.583 108.430 1.00 191.90 ? 608  ASP   C CG   1 
ATOM   45795 O OD1  . ASP   C  1 595  ? 167.094 127.853 107.242 1.00 193.76 ? 608  ASP   C OD1  1 
ATOM   45796 O OD2  . ASP   C  1 595  ? 165.667 127.147 108.752 1.00 193.32 ? 608  ASP   C OD2  1 
ATOM   45797 H H    . ASP   C  1 595  ? 167.390 125.396 110.248 1.00 188.70 ? 608  ASP   C H    1 
ATOM   45798 H HA   . ASP   C  1 595  ? 169.199 126.560 108.384 1.00 188.38 ? 608  ASP   C HA   1 
ATOM   45799 H HB2  . ASP   C  1 595  ? 167.384 127.735 110.495 1.00 188.68 ? 608  ASP   C HB2  1 
ATOM   45800 H HB3  . ASP   C  1 595  ? 168.344 128.733 109.381 1.00 188.72 ? 608  ASP   C HB3  1 
ATOM   45801 N N    . LEU   C  1 596  ? 170.193 126.674 111.512 1.00 185.81 ? 609  LEU   C N    1 
ATOM   45802 C CA   . LEU   C  1 596  ? 171.324 126.820 112.424 1.00 186.46 ? 609  LEU   C CA   1 
ATOM   45803 C C    . LEU   C  1 596  ? 171.619 125.397 112.906 1.00 187.40 ? 609  LEU   C C    1 
ATOM   45804 O O    . LEU   C  1 596  ? 171.133 124.966 113.949 1.00 189.93 ? 609  LEU   C O    1 
ATOM   45805 C CB   . LEU   C  1 596  ? 171.031 127.825 113.569 1.00 185.92 ? 609  LEU   C CB   1 
ATOM   45806 C CG   . LEU   C  1 596  ? 170.091 128.999 113.258 1.00 184.76 ? 609  LEU   C CG   1 
ATOM   45807 C CD1  . LEU   C  1 596  ? 169.708 129.712 114.551 1.00 187.22 ? 609  LEU   C CD1  1 
ATOM   45808 C CD2  . LEU   C  1 596  ? 170.739 130.024 112.331 1.00 186.00 ? 609  LEU   C CD2  1 
ATOM   45809 H H    . LEU   C  1 596  ? 169.344 126.281 111.893 1.00 185.82 ? 609  LEU   C H    1 
ATOM   45810 H HA   . LEU   C  1 596  ? 172.182 127.180 111.857 1.00 186.17 ? 609  LEU   C HA   1 
ATOM   45811 H HB2  . LEU   C  1 596  ? 170.589 127.262 114.391 1.00 186.08 ? 609  LEU   C HB2  1 
ATOM   45812 H HB3  . LEU   C  1 596  ? 171.981 128.234 113.911 1.00 186.12 ? 609  LEU   C HB3  1 
ATOM   45813 H HG   . LEU   C  1 596  ? 169.188 128.615 112.785 1.00 185.30 ? 609  LEU   C HG   1 
ATOM   45814 H HD11 . LEU   C  1 596  ? 169.242 129.001 115.234 1.00 185.89 ? 609  LEU   C HD11 1 
ATOM   45815 H HD12 . LEU   C  1 596  ? 169.007 130.516 114.329 1.00 185.96 ? 609  LEU   C HD12 1 
ATOM   45816 H HD13 . LEU   C  1 596  ? 170.603 130.128 115.015 1.00 186.59 ? 609  LEU   C HD13 1 
ATOM   45817 H HD21 . LEU   C  1 596  ? 171.023 129.540 111.397 1.00 186.14 ? 609  LEU   C HD21 1 
ATOM   45818 H HD22 . LEU   C  1 596  ? 170.030 130.826 112.124 1.00 185.94 ? 609  LEU   C HD22 1 
ATOM   45819 H HD23 . LEU   C  1 596  ? 171.626 130.438 112.811 1.00 186.25 ? 609  LEU   C HD23 1 
ATOM   45820 N N    . LEU   C  1 597  ? 172.368 124.618 112.127 1.00 181.88 ? 610  LEU   C N    1 
ATOM   45821 C CA   . LEU   C  1 597  ? 172.630 123.216 112.459 1.00 182.85 ? 610  LEU   C CA   1 
ATOM   45822 C C    . LEU   C  1 597  ? 173.720 123.009 113.514 1.00 182.07 ? 610  LEU   C C    1 
ATOM   45823 O O    . LEU   C  1 597  ? 174.884 122.777 113.188 1.00 181.33 ? 610  LEU   C O    1 
ATOM   45824 C CB   . LEU   C  1 597  ? 172.876 122.410 111.173 1.00 181.67 ? 610  LEU   C CB   1 
ATOM   45825 C CG   . LEU   C  1 597  ? 172.874 120.875 111.344 1.00 182.21 ? 610  LEU   C CG   1 
ATOM   45826 C CD1  . LEU   C  1 597  ? 171.753 120.347 112.234 1.00 182.86 ? 610  LEU   C CD1  1 
ATOM   45827 C CD2  . LEU   C  1 597  ? 172.747 120.207 109.977 1.00 181.11 ? 610  LEU   C CD2  1 
ATOM   45828 H H    . LEU   C  1 597  ? 172.767 125.006 111.284 1.00 181.60 ? 610  LEU   C H    1 
ATOM   45829 H HA   . LEU   C  1 597  ? 171.708 122.828 112.892 1.00 181.93 ? 610  LEU   C HA   1 
ATOM   45830 H HB2  . LEU   C  1 597  ? 172.094 122.669 110.458 1.00 181.59 ? 610  LEU   C HB2  1 
ATOM   45831 H HB3  . LEU   C  1 597  ? 173.837 122.709 110.756 1.00 181.52 ? 610  LEU   C HB3  1 
ATOM   45832 H HG   . LEU   C  1 597  ? 173.827 120.578 111.782 1.00 181.57 ? 610  LEU   C HG   1 
ATOM   45833 H HD11 . LEU   C  1 597  ? 171.822 120.810 113.219 1.00 181.59 ? 610  LEU   C HD11 1 
ATOM   45834 H HD12 . LEU   C  1 597  ? 170.789 120.589 111.786 1.00 181.97 ? 610  LEU   C HD12 1 
ATOM   45835 H HD13 . LEU   C  1 597  ? 171.847 119.266 112.334 1.00 181.71 ? 610  LEU   C HD13 1 
ATOM   45836 H HD21 . LEU   C  1 597  ? 173.539 120.568 109.321 1.00 181.38 ? 610  LEU   C HD21 1 
ATOM   45837 H HD22 . LEU   C  1 597  ? 171.777 120.450 109.543 1.00 181.73 ? 610  LEU   C HD22 1 
ATOM   45838 H HD23 . LEU   C  1 597  ? 172.834 119.127 110.091 1.00 181.52 ? 610  LEU   C HD23 1 
ATOM   45839 N N    . GLN   C  1 598  ? 173.362 123.159 114.786 1.00 183.23 ? 611  GLN   C N    1 
ATOM   45840 C CA   . GLN   C  1 598  ? 174.268 122.870 115.893 1.00 182.77 ? 611  GLN   C CA   1 
ATOM   45841 C C    . GLN   C  1 598  ? 174.401 121.341 115.992 1.00 180.35 ? 611  GLN   C C    1 
ATOM   45842 O O    . GLN   C  1 598  ? 173.415 120.625 115.805 1.00 177.95 ? 611  GLN   C O    1 
ATOM   45843 C CB   . GLN   C  1 598  ? 173.727 123.425 117.216 1.00 183.17 ? 611  GLN   C CB   1 
ATOM   45844 C CG   . GLN   C  1 598  ? 174.233 124.832 117.555 1.00 184.69 ? 611  GLN   C CG   1 
ATOM   45845 C CD   . GLN   C  1 598  ? 173.309 125.934 117.052 1.00 186.81 ? 611  GLN   C CD   1 
ATOM   45846 O OE1  . GLN   C  1 598  ? 172.109 125.932 117.272 1.00 185.85 ? 611  GLN   C OE1  1 
ATOM   45847 N NE2  . GLN   C  1 598  ? 173.838 126.963 116.426 1.00 185.63 ? 611  GLN   C NE2  1 
ATOM   45848 H H    . GLN   C  1 598  ? 172.429 123.484 114.993 1.00 182.57 ? 611  GLN   C H    1 
ATOM   45849 H HA   . GLN   C  1 598  ? 175.245 123.307 115.688 1.00 182.37 ? 611  GLN   C HA   1 
ATOM   45850 H HB2  . GLN   C  1 598  ? 172.639 123.458 117.153 1.00 182.21 ? 611  GLN   C HB2  1 
ATOM   45851 H HB3  . GLN   C  1 598  ? 174.010 122.748 118.021 1.00 181.74 ? 611  GLN   C HB3  1 
ATOM   45852 H HG2  . GLN   C  1 598  ? 174.319 124.919 118.638 1.00 182.19 ? 611  GLN   C HG2  1 
ATOM   45853 H HG3  . GLN   C  1 598  ? 175.219 124.969 117.111 1.00 182.74 ? 611  GLN   C HG3  1 
ATOM   45854 H HE21 . GLN   C  1 598  ? 174.833 126.998 116.261 1.00 182.91 ? 611  GLN   C HE21 1 
ATOM   45855 H HE22 . GLN   C  1 598  ? 173.247 127.720 116.110 1.00 182.57 ? 611  GLN   C HE22 1 
ATOM   45856 N N    . PRO   C  1 599  ? 175.595 120.802 116.266 1.00 170.59 ? 612  PRO   C N    1 
ATOM   45857 C CA   . PRO   C  1 599  ? 175.768 119.365 116.398 1.00 168.85 ? 612  PRO   C CA   1 
ATOM   45858 C C    . PRO   C  1 599  ? 175.125 118.860 117.691 1.00 171.05 ? 612  PRO   C C    1 
ATOM   45859 O O    . PRO   C  1 599  ? 175.060 119.584 118.682 1.00 174.64 ? 612  PRO   C O    1 
ATOM   45860 C CB   . PRO   C  1 599  ? 177.279 119.156 116.413 1.00 172.59 ? 612  PRO   C CB   1 
ATOM   45861 C CG   . PRO   C  1 599  ? 177.813 120.450 117.024 1.00 175.42 ? 612  PRO   C CG   1 
ATOM   45862 C CD   . PRO   C  1 599  ? 176.836 121.508 116.525 1.00 172.79 ? 612  PRO   C CD   1 
ATOM   45863 H HA   . PRO   C  1 599  ? 175.330 118.856 115.540 1.00 170.85 ? 612  PRO   C HA   1 
ATOM   45864 H HB2  . PRO   C  1 599  ? 177.548 118.296 117.026 1.00 171.91 ? 612  PRO   C HB2  1 
ATOM   45865 H HB3  . PRO   C  1 599  ? 177.656 119.032 115.397 1.00 171.67 ? 612  PRO   C HB3  1 
ATOM   45866 H HG2  . PRO   C  1 599  ? 177.809 120.398 118.113 1.00 172.33 ? 612  PRO   C HG2  1 
ATOM   45867 H HG3  . PRO   C  1 599  ? 178.818 120.658 116.657 1.00 172.45 ? 612  PRO   C HG3  1 
ATOM   45868 H HD2  . PRO   C  1 599  ? 176.681 122.267 117.293 1.00 172.05 ? 612  PRO   C HD2  1 
ATOM   45869 H HD3  . PRO   C  1 599  ? 177.209 121.970 115.612 1.00 171.97 ? 612  PRO   C HD3  1 
ATOM   45870 N N    . ASN   C  1 600  ? 174.671 117.610 117.709 1.00 155.35 ? 613  ASN   C N    1 
ATOM   45871 C CA   . ASN   C  1 600  ? 174.116 117.026 118.924 1.00 155.57 ? 613  ASN   C CA   1 
ATOM   45872 C C    . ASN   C  1 600  ? 175.235 116.827 119.938 1.00 153.25 ? 613  ASN   C C    1 
ATOM   45873 O O    . ASN   C  1 600  ? 176.278 116.252 119.622 1.00 150.44 ? 613  ASN   C O    1 
ATOM   45874 C CB   . ASN   C  1 600  ? 173.460 115.672 118.654 1.00 153.26 ? 613  ASN   C CB   1 
ATOM   45875 C CG   . ASN   C  1 600  ? 172.056 115.743 118.127 1.00 159.04 ? 613  ASN   C CG   1 
ATOM   45876 O OD1  . ASN   C  1 600  ? 171.509 116.783 117.806 1.00 161.35 ? 613  ASN   C OD1  1 
ATOM   45877 N ND2  . ASN   C  1 600  ? 171.429 114.597 118.070 1.00 157.10 ? 613  ASN   C ND2  1 
ATOM   45878 H H    . ASN   C  1 600  ? 174.711 117.056 116.865 1.00 155.82 ? 613  ASN   C H    1 
ATOM   45879 H HA   . ASN   C  1 600  ? 173.374 117.706 119.340 1.00 156.32 ? 613  ASN   C HA   1 
ATOM   45880 H HB2  . ASN   C  1 600  ? 174.069 115.139 117.924 1.00 155.23 ? 613  ASN   C HB2  1 
ATOM   45881 H HB3  . ASN   C  1 600  ? 173.452 115.100 119.582 1.00 154.83 ? 613  ASN   C HB3  1 
ATOM   45882 H HD21 . ASN   C  1 600  ? 171.899 113.750 118.356 1.00 155.40 ? 613  ASN   C HD21 1 
ATOM   45883 H HD22 . ASN   C  1 600  ? 170.475 114.559 117.741 1.00 155.74 ? 613  ASN   C HD22 1 
ATOM   45884 N N    . THR   C  1 601  ? 175.011 117.274 121.162 1.00 163.60 ? 614  THR   C N    1 
ATOM   45885 C CA   . THR   C  1 601  ? 175.953 117.123 122.267 1.00 164.37 ? 614  THR   C CA   1 
ATOM   45886 C C    . THR   C  1 601  ? 175.449 116.049 123.217 1.00 163.14 ? 614  THR   C C    1 
ATOM   45887 O O    . THR   C  1 601  ? 174.274 115.683 123.184 1.00 162.67 ? 614  THR   C O    1 
ATOM   45888 C CB   . THR   C  1 601  ? 176.121 118.436 123.041 1.00 165.03 ? 614  THR   C CB   1 
ATOM   45889 O OG1  . THR   C  1 601  ? 174.998 118.663 123.847 1.00 168.64 ? 614  THR   C OG1  1 
ATOM   45890 C CG2  . THR   C  1 601  ? 176.310 119.664 122.160 1.00 161.68 ? 614  THR   C CG2  1 
ATOM   45891 H H    . THR   C  1 601  ? 174.138 117.748 121.342 1.00 163.17 ? 614  THR   C H    1 
ATOM   45892 H HA   . THR   C  1 601  ? 176.921 116.819 121.870 1.00 163.09 ? 614  THR   C HA   1 
ATOM   45893 H HB   . THR   C  1 601  ? 176.993 118.342 123.688 1.00 163.30 ? 614  THR   C HB   1 
ATOM   45894 H HG1  . THR   C  1 601  ? 175.271 119.088 124.663 1.00 163.15 ? 614  THR   C HG1  1 
ATOM   45895 H HG21 . THR   C  1 601  ? 176.421 120.548 122.788 1.00 162.68 ? 614  THR   C HG21 1 
ATOM   45896 H HG22 . THR   C  1 601  ? 175.441 119.785 121.513 1.00 163.41 ? 614  THR   C HG22 1 
ATOM   45897 H HG23 . THR   C  1 601  ? 177.204 119.539 121.548 1.00 162.94 ? 614  THR   C HG23 1 
ATOM   45898 N N    . GLU   C  1 602  ? 176.311 115.494 124.060 1.00 161.13 ? 615  GLU   C N    1 
ATOM   45899 C CA   . GLU   C  1 602  ? 175.835 114.567 125.086 1.00 162.12 ? 615  GLU   C CA   1 
ATOM   45900 C C    . GLU   C  1 602  ? 175.067 115.367 126.156 1.00 169.65 ? 615  GLU   C C    1 
ATOM   45901 O O    . GLU   C  1 602  ? 175.181 116.593 126.227 1.00 175.57 ? 615  GLU   C O    1 
ATOM   45902 C CB   . GLU   C  1 602  ? 176.983 113.712 125.641 1.00 161.01 ? 615  GLU   C CB   1 
ATOM   45903 C CG   . GLU   C  1 602  ? 177.839 114.393 126.721 1.00 165.06 ? 615  GLU   C CG   1 
ATOM   45904 C CD   . GLU   C  1 602  ? 178.792 113.416 127.429 1.00 168.67 ? 615  GLU   C CD   1 
ATOM   45905 O OE1  . GLU   C  1 602  ? 179.170 112.379 126.835 1.00 168.14 ? 615  GLU   C OE1  1 
ATOM   45906 O OE2  . GLU   C  1 602  ? 179.165 113.678 128.593 1.00 169.04 ? 615  GLU   C OE2  1 
ATOM   45907 H H    . GLU   C  1 602  ? 177.295 115.711 123.992 1.00 164.84 ? 615  GLU   C H    1 
ATOM   45908 H HA   . GLU   C  1 602  ? 175.125 113.891 124.611 1.00 164.80 ? 615  GLU   C HA   1 
ATOM   45909 H HB2  . GLU   C  1 602  ? 176.552 112.808 126.072 1.00 164.94 ? 615  GLU   C HB2  1 
ATOM   45910 H HB3  . GLU   C  1 602  ? 177.633 113.426 124.814 1.00 164.90 ? 615  GLU   C HB3  1 
ATOM   45911 H HG2  . GLU   C  1 602  ? 178.426 115.187 126.258 1.00 165.10 ? 615  GLU   C HG2  1 
ATOM   45912 H HG3  . GLU   C  1 602  ? 177.175 114.833 127.466 1.00 166.04 ? 615  GLU   C HG3  1 
ATOM   45913 N N    . VAL   C  1 603  ? 174.235 114.712 126.962 1.00 159.74 ? 616  VAL   C N    1 
ATOM   45914 C CA   . VAL   C  1 603  ? 173.506 115.392 128.037 1.00 160.90 ? 616  VAL   C CA   1 
ATOM   45915 C C    . VAL   C  1 603  ? 174.452 115.567 129.217 1.00 163.32 ? 616  VAL   C C    1 
ATOM   45916 O O    . VAL   C  1 603  ? 174.619 114.649 130.014 1.00 157.91 ? 616  VAL   C O    1 
ATOM   45917 C CB   . VAL   C  1 603  ? 172.234 114.629 128.447 1.00 158.60 ? 616  VAL   C CB   1 
ATOM   45918 C CG1  . VAL   C  1 603  ? 171.436 115.406 129.494 1.00 162.94 ? 616  VAL   C CG1  1 
ATOM   45919 C CG2  . VAL   C  1 603  ? 171.296 114.408 127.259 1.00 158.69 ? 616  VAL   C CG2  1 
ATOM   45920 H H    . VAL   C  1 603  ? 174.101 113.720 126.829 1.00 158.14 ? 616  VAL   C H    1 
ATOM   45921 H HA   . VAL   C  1 603  ? 173.214 116.380 127.682 1.00 159.59 ? 616  VAL   C HA   1 
ATOM   45922 H HB   . VAL   C  1 603  ? 172.517 113.662 128.862 1.00 158.68 ? 616  VAL   C HB   1 
ATOM   45923 H HG11 . VAL   C  1 603  ? 172.063 115.590 130.366 1.00 159.91 ? 616  VAL   C HG11 1 
ATOM   45924 H HG12 . VAL   C  1 603  ? 170.563 114.824 129.790 1.00 159.65 ? 616  VAL   C HG12 1 
ATOM   45925 H HG13 . VAL   C  1 603  ? 171.112 116.357 129.071 1.00 159.45 ? 616  VAL   C HG13 1 
ATOM   45926 H HG21 . VAL   C  1 603  ? 171.820 113.855 126.480 1.00 158.37 ? 616  VAL   C HG21 1 
ATOM   45927 H HG22 . VAL   C  1 603  ? 170.425 113.840 127.585 1.00 159.15 ? 616  VAL   C HG22 1 
ATOM   45928 H HG23 . VAL   C  1 603  ? 170.974 115.373 126.867 1.00 159.36 ? 616  VAL   C HG23 1 
ATOM   45929 N N    . PHE   C  1 604  ? 175.136 116.710 129.305 1.00 176.48 ? 617  PHE   C N    1 
ATOM   45930 C CA   . PHE   C  1 604  ? 176.048 116.995 130.409 1.00 171.75 ? 617  PHE   C CA   1 
ATOM   45931 C C    . PHE   C  1 604  ? 175.272 117.017 131.722 1.00 172.77 ? 617  PHE   C C    1 
ATOM   45932 O O    . PHE   C  1 604  ? 174.223 117.642 131.806 1.00 175.93 ? 617  PHE   C O    1 
ATOM   45933 C CB   . PHE   C  1 604  ? 176.762 118.327 130.169 1.00 170.86 ? 617  PHE   C CB   1 
ATOM   45934 C CG   . PHE   C  1 604  ? 177.558 118.373 128.883 1.00 170.30 ? 617  PHE   C CG   1 
ATOM   45935 C CD1  . PHE   C  1 604  ? 178.576 117.434 128.658 1.00 166.91 ? 617  PHE   C CD1  1 
ATOM   45936 C CD2  . PHE   C  1 604  ? 177.273 119.331 127.897 1.00 172.18 ? 617  PHE   C CD2  1 
ATOM   45937 C CE1  . PHE   C  1 604  ? 179.314 117.461 127.466 1.00 167.12 ? 617  PHE   C CE1  1 
ATOM   45938 C CE2  . PHE   C  1 604  ? 178.000 119.345 126.696 1.00 174.03 ? 617  PHE   C CE2  1 
ATOM   45939 C CZ   . PHE   C  1 604  ? 179.016 118.406 126.477 1.00 172.56 ? 617  PHE   C CZ   1 
ATOM   45940 H H    . PHE   C  1 604  ? 175.018 117.404 128.581 1.00 171.25 ? 617  PHE   C H    1 
ATOM   45941 H HA   . PHE   C  1 604  ? 176.795 116.202 130.458 1.00 170.23 ? 617  PHE   C HA   1 
ATOM   45942 H HB2  . PHE   C  1 604  ? 176.011 119.117 130.135 1.00 170.88 ? 617  PHE   C HB2  1 
ATOM   45943 H HB3  . PHE   C  1 604  ? 177.435 118.519 131.004 1.00 170.40 ? 617  PHE   C HB3  1 
ATOM   45944 H HD1  . PHE   C  1 604  ? 178.793 116.686 129.406 1.00 169.97 ? 617  PHE   C HD1  1 
ATOM   45945 H HD2  . PHE   C  1 604  ? 176.492 120.058 128.063 1.00 170.44 ? 617  PHE   C HD2  1 
ATOM   45946 H HE1  . PHE   C  1 604  ? 180.114 116.753 127.310 1.00 170.12 ? 617  PHE   C HE1  1 
ATOM   45947 H HE2  . PHE   C  1 604  ? 177.775 120.082 125.939 1.00 170.76 ? 617  PHE   C HE2  1 
ATOM   45948 H HZ   . PHE   C  1 604  ? 179.567 118.410 125.548 1.00 171.26 ? 617  PHE   C HZ   1 
ATOM   45949 N N    . THR   C  1 605  ? 175.798 116.393 132.773 1.00 169.03 ? 618  THR   C N    1 
ATOM   45950 C CA   . THR   C  1 605  ? 175.119 116.286 134.071 1.00 171.96 ? 618  THR   C CA   1 
ATOM   45951 C C    . THR   C  1 605  ? 175.890 116.964 135.185 1.00 169.01 ? 618  THR   C C    1 
ATOM   45952 O O    . THR   C  1 605  ? 177.097 117.159 135.096 1.00 165.95 ? 618  THR   C O    1 
ATOM   45953 C CB   . THR   C  1 605  ? 174.906 114.824 134.479 1.00 170.88 ? 618  THR   C CB   1 
ATOM   45954 O OG1  . THR   C  1 605  ? 176.107 114.102 134.362 1.00 166.87 ? 618  THR   C OG1  1 
ATOM   45955 C CG2  . THR   C  1 605  ? 173.872 114.139 133.597 1.00 169.00 ? 618  THR   C CG2  1 
ATOM   45956 H H    . THR   C  1 605  ? 176.710 115.971 132.673 1.00 167.50 ? 618  THR   C H    1 
ATOM   45957 H HA   . THR   C  1 605  ? 174.143 116.765 133.989 1.00 168.68 ? 618  THR   C HA   1 
ATOM   45958 H HB   . THR   C  1 605  ? 174.569 114.789 135.515 1.00 168.26 ? 618  THR   C HB   1 
ATOM   45959 H HG1  . THR   C  1 605  ? 176.701 114.349 135.076 1.00 167.36 ? 618  THR   C HG1  1 
ATOM   45960 H HG21 . THR   C  1 605  ? 173.749 113.104 133.917 1.00 167.60 ? 618  THR   C HG21 1 
ATOM   45961 H HG22 . THR   C  1 605  ? 172.919 114.661 133.682 1.00 167.80 ? 618  THR   C HG22 1 
ATOM   45962 H HG23 . THR   C  1 605  ? 174.207 114.161 132.560 1.00 167.76 ? 618  THR   C HG23 1 
ATOM   45963 N N    . ASP   C  1 606  ? 175.178 117.320 136.254 1.00 175.61 ? 619  ASP   C N    1 
ATOM   45964 C CA   . ASP   C  1 606  ? 175.703 117.954 137.464 1.00 174.75 ? 619  ASP   C CA   1 
ATOM   45965 C C    . ASP   C  1 606  ? 176.305 119.349 137.281 1.00 176.62 ? 619  ASP   C C    1 
ATOM   45966 O O    . ASP   C  1 606  ? 176.898 119.877 138.212 1.00 183.41 ? 619  ASP   C O    1 
ATOM   45967 C CB   . ASP   C  1 606  ? 176.665 116.995 138.188 1.00 176.78 ? 619  ASP   C CB   1 
ATOM   45968 C CG   . ASP   C  1 606  ? 176.145 115.557 138.228 1.00 176.52 ? 619  ASP   C CG   1 
ATOM   45969 O OD1  . ASP   C  1 606  ? 175.163 115.325 138.969 1.00 177.37 ? 619  ASP   C OD1  1 
ATOM   45970 O OD2  . ASP   C  1 606  ? 176.682 114.688 137.505 1.00 175.45 ? 619  ASP   C OD2  1 
ATOM   45971 H H    . ASP   C  1 606  ? 174.186 117.134 136.226 1.00 176.11 ? 619  ASP   C H    1 
ATOM   45972 H HA   . ASP   C  1 606  ? 174.849 118.082 138.129 1.00 175.54 ? 619  ASP   C HA   1 
ATOM   45973 H HB2  . ASP   C  1 606  ? 177.623 117.006 137.670 1.00 175.62 ? 619  ASP   C HB2  1 
ATOM   45974 H HB3  . ASP   C  1 606  ? 176.811 117.347 139.210 1.00 176.03 ? 619  ASP   C HB3  1 
ATOM   45975 N N    . VAL   C  1 607  ? 176.080 120.004 136.145 1.00 159.41 ? 620  VAL   C N    1 
ATOM   45976 C CA   . VAL   C  1 607  ? 176.589 121.351 135.857 1.00 160.51 ? 620  VAL   C CA   1 
ATOM   45977 C C    . VAL   C  1 607  ? 175.495 122.197 135.233 1.00 158.70 ? 620  VAL   C C    1 
ATOM   45978 O O    . VAL   C  1 607  ? 174.655 121.676 134.507 1.00 158.75 ? 620  VAL   C O    1 
ATOM   45979 C CB   . VAL   C  1 607  ? 177.828 121.337 134.944 1.00 159.28 ? 620  VAL   C CB   1 
ATOM   45980 C CG1  . VAL   C  1 607  ? 179.064 120.858 135.703 1.00 160.05 ? 620  VAL   C CG1  1 
ATOM   45981 C CG2  . VAL   C  1 607  ? 177.701 120.488 133.679 1.00 155.74 ? 620  VAL   C CG2  1 
ATOM   45982 H H    . VAL   C  1 607  ? 175.525 119.546 135.436 1.00 160.33 ? 620  VAL   C H    1 
ATOM   45983 H HA   . VAL   C  1 607  ? 176.873 121.813 136.803 1.00 160.99 ? 620  VAL   C HA   1 
ATOM   45984 H HB   . VAL   C  1 607  ? 178.014 122.364 134.631 1.00 160.19 ? 620  VAL   C HB   1 
ATOM   45985 H HG11 . VAL   C  1 607  ? 179.183 121.445 136.613 1.00 160.32 ? 620  VAL   C HG11 1 
ATOM   45986 H HG12 . VAL   C  1 607  ? 178.946 119.806 135.962 1.00 159.84 ? 620  VAL   C HG12 1 
ATOM   45987 H HG13 . VAL   C  1 607  ? 179.946 120.980 135.074 1.00 160.04 ? 620  VAL   C HG13 1 
ATOM   45988 H HG21 . VAL   C  1 607  ? 176.825 120.806 133.114 1.00 159.19 ? 620  VAL   C HG21 1 
ATOM   45989 H HG22 . VAL   C  1 607  ? 178.593 120.614 133.066 1.00 159.84 ? 620  VAL   C HG22 1 
ATOM   45990 H HG23 . VAL   C  1 607  ? 177.594 119.439 133.954 1.00 159.46 ? 620  VAL   C HG23 1 
ATOM   45991 N N    . CYS   C  1 608  ? 175.455 123.489 135.551 1.00 166.14 ? 621  CYS   C N    1 
ATOM   45992 C CA   . CYS   C  1 608  ? 174.488 124.398 134.947 1.00 170.19 ? 621  CYS   C CA   1 
ATOM   45993 C C    . CYS   C  1 608  ? 174.752 124.495 133.447 1.00 170.23 ? 621  CYS   C C    1 
ATOM   45994 O O    . CYS   C  1 608  ? 175.874 124.802 133.051 1.00 170.90 ? 621  CYS   C O    1 
ATOM   45995 C CB   . CYS   C  1 608  ? 174.577 125.769 135.608 1.00 171.02 ? 621  CYS   C CB   1 
ATOM   45996 S SG   . CYS   C  1 608  ? 173.393 126.941 134.919 1.00 185.01 ? 621  CYS   C SG   1 
ATOM   45997 H H    . CYS   C  1 608  ? 176.112 123.849 136.229 1.00 169.34 ? 621  CYS   C H    1 
ATOM   45998 H HA   . CYS   C  1 608  ? 173.486 123.998 135.102 1.00 170.60 ? 621  CYS   C HA   1 
ATOM   45999 H HB2  . CYS   C  1 608  ? 174.387 125.660 136.676 1.00 169.88 ? 621  CYS   C HB2  1 
ATOM   46000 H HB3  . CYS   C  1 608  ? 175.583 126.162 135.465 1.00 169.65 ? 621  CYS   C HB3  1 
ATOM   46001 N N    . VAL   C  1 609  ? 173.759 124.245 132.603 1.00 159.61 ? 622  VAL   C N    1 
ATOM   46002 C CA   . VAL   C  1 609  ? 173.912 124.280 131.149 1.00 158.61 ? 622  VAL   C CA   1 
ATOM   46003 C C    . VAL   C  1 609  ? 172.707 124.880 130.448 1.00 160.70 ? 622  VAL   C C    1 
ATOM   46004 O O    . VAL   C  1 609  ? 171.574 124.704 130.887 1.00 161.40 ? 622  VAL   C O    1 
ATOM   46005 C CB   . VAL   C  1 609  ? 174.132 122.868 130.575 1.00 153.48 ? 622  VAL   C CB   1 
ATOM   46006 C CG1  . VAL   C  1 609  ? 175.541 122.363 130.872 1.00 156.13 ? 622  VAL   C CG1  1 
ATOM   46007 C CG2  . VAL   C  1 609  ? 173.120 121.820 131.040 1.00 151.37 ? 622  VAL   C CG2  1 
ATOM   46008 H H    . VAL   C  1 609  ? 172.851 124.020 132.984 1.00 159.21 ? 622  VAL   C H    1 
ATOM   46009 H HA   . VAL   C  1 609  ? 174.785 124.887 130.910 1.00 159.25 ? 622  VAL   C HA   1 
ATOM   46010 H HB   . VAL   C  1 609  ? 174.041 122.944 129.492 1.00 158.12 ? 622  VAL   C HB   1 
ATOM   46011 H HG11 . VAL   C  1 609  ? 176.269 123.105 130.544 1.00 159.26 ? 622  VAL   C HG11 1 
ATOM   46012 H HG12 . VAL   C  1 609  ? 175.649 122.198 131.944 1.00 157.53 ? 622  VAL   C HG12 1 
ATOM   46013 H HG13 . VAL   C  1 609  ? 175.710 121.427 130.341 1.00 158.59 ? 622  VAL   C HG13 1 
ATOM   46014 H HG21 . VAL   C  1 609  ? 172.110 122.172 130.832 1.00 157.74 ? 622  VAL   C HG21 1 
ATOM   46015 H HG22 . VAL   C  1 609  ? 173.295 120.885 130.508 1.00 157.89 ? 622  VAL   C HG22 1 
ATOM   46016 H HG23 . VAL   C  1 609  ? 173.234 121.655 132.112 1.00 157.75 ? 622  VAL   C HG23 1 
ATOM   46017 N N    . ASP   C  1 610  ? 172.948 125.658 129.398 1.00 175.89 ? 623  ASP   C N    1 
ATOM   46018 C CA   . ASP   C  1 610  ? 171.865 126.124 128.531 1.00 177.53 ? 623  ASP   C CA   1 
ATOM   46019 C C    . ASP   C  1 610  ? 171.443 124.896 127.740 1.00 173.98 ? 623  ASP   C C    1 
ATOM   46020 O O    . ASP   C  1 610  ? 172.300 124.236 127.163 1.00 174.56 ? 623  ASP   C O    1 
ATOM   46021 C CB   . ASP   C  1 610  ? 172.310 127.227 127.568 1.00 179.36 ? 623  ASP   C CB   1 
ATOM   46022 C CG   . ASP   C  1 610  ? 172.289 128.640 128.136 1.00 182.84 ? 623  ASP   C CG   1 
ATOM   46023 O OD1  . ASP   C  1 610  ? 171.591 128.889 129.140 1.00 183.64 ? 623  ASP   C OD1  1 
ATOM   46024 O OD2  . ASP   C  1 610  ? 172.921 129.524 127.516 1.00 182.53 ? 623  ASP   C OD2  1 
ATOM   46025 H H    . ASP   C  1 610  ? 173.898 125.934 129.193 1.00 175.47 ? 623  ASP   C H    1 
ATOM   46026 H HA   . ASP   C  1 610  ? 171.032 126.477 129.138 1.00 176.77 ? 623  ASP   C HA   1 
ATOM   46027 H HB2  . ASP   C  1 610  ? 173.330 127.006 127.254 1.00 175.93 ? 623  ASP   C HB2  1 
ATOM   46028 H HB3  . ASP   C  1 610  ? 171.665 127.198 126.690 1.00 176.74 ? 623  ASP   C HB3  1 
ATOM   46029 N N    . TYR   C  1 611  ? 170.164 124.565 127.680 1.00 147.57 ? 624  TYR   C N    1 
ATOM   46030 C CA   . TYR   C  1 611  ? 169.723 123.372 126.973 1.00 141.77 ? 624  TYR   C CA   1 
ATOM   46031 C C    . TYR   C  1 611  ? 168.677 123.654 125.911 1.00 145.09 ? 624  TYR   C C    1 
ATOM   46032 O O    . TYR   C  1 611  ? 167.929 124.617 125.984 1.00 149.69 ? 624  TYR   C O    1 
ATOM   46033 C CB   . TYR   C  1 611  ? 169.234 122.317 127.960 1.00 137.45 ? 624  TYR   C CB   1 
ATOM   46034 C CG   . TYR   C  1 611  ? 168.009 122.678 128.777 1.00 141.17 ? 624  TYR   C CG   1 
ATOM   46035 C CD1  . TYR   C  1 611  ? 166.727 122.498 128.229 1.00 143.75 ? 624  TYR   C CD1  1 
ATOM   46036 C CD2  . TYR   C  1 611  ? 168.141 123.111 130.106 1.00 143.94 ? 624  TYR   C CD2  1 
ATOM   46037 C CE1  . TYR   C  1 611  ? 165.582 122.752 128.999 1.00 140.84 ? 624  TYR   C CE1  1 
ATOM   46038 C CE2  . TYR   C  1 611  ? 166.998 123.359 130.881 1.00 145.37 ? 624  TYR   C CE2  1 
ATOM   46039 C CZ   . TYR   C  1 611  ? 165.718 123.184 130.327 1.00 144.63 ? 624  TYR   C CZ   1 
ATOM   46040 O OH   . TYR   C  1 611  ? 164.617 123.440 131.077 1.00 148.70 ? 624  TYR   C OH   1 
ATOM   46041 H H    . TYR   C  1 611  ? 169.480 125.152 128.134 1.00 147.10 ? 624  TYR   C H    1 
ATOM   46042 H HA   . TYR   C  1 611  ? 170.594 122.958 126.464 1.00 146.22 ? 624  TYR   C HA   1 
ATOM   46043 H HB2  . TYR   C  1 611  ? 169.002 121.415 127.395 1.00 144.70 ? 624  TYR   C HB2  1 
ATOM   46044 H HB3  . TYR   C  1 611  ? 170.048 122.089 128.648 1.00 144.96 ? 624  TYR   C HB3  1 
ATOM   46045 H HD1  . TYR   C  1 611  ? 166.623 122.162 127.208 1.00 146.17 ? 624  TYR   C HD1  1 
ATOM   46046 H HD2  . TYR   C  1 611  ? 169.124 123.253 130.532 1.00 145.86 ? 624  TYR   C HD2  1 
ATOM   46047 H HE1  . TYR   C  1 611  ? 164.600 122.614 128.572 1.00 145.02 ? 624  TYR   C HE1  1 
ATOM   46048 H HE2  . TYR   C  1 611  ? 167.102 123.686 131.905 1.00 145.82 ? 624  TYR   C HE2  1 
ATOM   46049 H HH   . TYR   C  1 611  ? 164.627 124.358 131.356 1.00 146.21 ? 624  TYR   C HH   1 
ATOM   46050 N N    . ASP   C  1 612  ? 168.689 122.823 124.883 1.00 150.21 ? 625  ASP   C N    1 
ATOM   46051 C CA   . ASP   C  1 612  ? 167.744 122.777 123.782 1.00 155.27 ? 625  ASP   C CA   1 
ATOM   46052 C C    . ASP   C  1 612  ? 167.439 121.301 123.540 1.00 152.79 ? 625  ASP   C C    1 
ATOM   46053 O O    . ASP   C  1 612  ? 168.124 120.601 122.797 1.00 152.22 ? 625  ASP   C O    1 
ATOM   46054 C CB   . ASP   C  1 612  ? 168.278 123.533 122.573 1.00 158.15 ? 625  ASP   C CB   1 
ATOM   46055 C CG   . ASP   C  1 612  ? 167.238 123.657 121.458 1.00 158.37 ? 625  ASP   C CG   1 
ATOM   46056 O OD1  . ASP   C  1 612  ? 166.387 122.757 121.274 1.00 159.47 ? 625  ASP   C OD1  1 
ATOM   46057 O OD2  . ASP   C  1 612  ? 167.279 124.666 120.727 1.00 158.88 ? 625  ASP   C OD2  1 
ATOM   46058 H H    . ASP   C  1 612  ? 169.438 122.145 124.861 1.00 154.16 ? 625  ASP   C H    1 
ATOM   46059 H HA   . ASP   C  1 612  ? 166.824 123.263 124.106 1.00 155.82 ? 625  ASP   C HA   1 
ATOM   46060 H HB2  . ASP   C  1 612  ? 168.573 124.534 122.889 1.00 156.56 ? 625  ASP   C HB2  1 
ATOM   46061 H HB3  . ASP   C  1 612  ? 169.152 123.011 122.186 1.00 155.48 ? 625  ASP   C HB3  1 
ATOM   46062 N N    . LEU   C  1 613  ? 166.457 120.801 124.274 1.00 147.55 ? 626  LEU   C N    1 
ATOM   46063 C CA   . LEU   C  1 613  ? 166.021 119.418 124.231 1.00 141.77 ? 626  LEU   C CA   1 
ATOM   46064 C C    . LEU   C  1 613  ? 164.887 119.262 123.236 1.00 143.49 ? 626  LEU   C C    1 
ATOM   46065 O O    . LEU   C  1 613  ? 163.734 119.498 123.578 1.00 147.36 ? 626  LEU   C O    1 
ATOM   46066 C CB   . LEU   C  1 613  ? 165.584 118.974 125.627 1.00 143.32 ? 626  LEU   C CB   1 
ATOM   46067 C CG   . LEU   C  1 613  ? 166.672 119.036 126.697 1.00 149.74 ? 626  LEU   C CG   1 
ATOM   46068 C CD1  . LEU   C  1 613  ? 166.034 118.631 128.013 1.00 152.14 ? 626  LEU   C CD1  1 
ATOM   46069 C CD2  . LEU   C  1 613  ? 167.835 118.105 126.380 1.00 146.18 ? 626  LEU   C CD2  1 
ATOM   46070 H H    . LEU   C  1 613  ? 165.978 121.426 124.908 1.00 147.78 ? 626  LEU   C H    1 
ATOM   46071 H HA   . LEU   C  1 613  ? 166.857 118.797 123.910 1.00 146.27 ? 626  LEU   C HA   1 
ATOM   46072 H HB2  . LEU   C  1 613  ? 164.762 119.616 125.944 1.00 147.14 ? 626  LEU   C HB2  1 
ATOM   46073 H HB3  . LEU   C  1 613  ? 165.219 117.949 125.565 1.00 146.07 ? 626  LEU   C HB3  1 
ATOM   46074 H HG   . LEU   C  1 613  ? 167.041 120.058 126.776 1.00 148.27 ? 626  LEU   C HG   1 
ATOM   46075 H HD11 . LEU   C  1 613  ? 166.782 118.663 128.805 1.00 148.17 ? 626  LEU   C HD11 1 
ATOM   46076 H HD12 . LEU   C  1 613  ? 165.224 119.320 128.251 1.00 148.08 ? 626  LEU   C HD12 1 
ATOM   46077 H HD13 . LEU   C  1 613  ? 165.637 117.619 127.929 1.00 147.75 ? 626  LEU   C HD13 1 
ATOM   46078 H HD21 . LEU   C  1 613  ? 168.289 118.399 125.434 1.00 147.33 ? 626  LEU   C HD21 1 
ATOM   46079 H HD22 . LEU   C  1 613  ? 168.578 118.169 127.176 1.00 147.25 ? 626  LEU   C HD22 1 
ATOM   46080 H HD23 . LEU   C  1 613  ? 167.470 117.080 126.305 1.00 147.14 ? 626  LEU   C HD23 1 
ATOM   46081 N N    . TYR   C  1 614  ? 165.189 118.917 121.992 1.00 145.92 ? 627  TYR   C N    1 
ATOM   46082 C CA   . TYR   C  1 614  ? 164.173 118.696 120.968 1.00 146.90 ? 627  TYR   C CA   1 
ATOM   46083 C C    . TYR   C  1 614  ? 163.220 119.893 120.829 1.00 149.33 ? 627  TYR   C C    1 
ATOM   46084 O O    . TYR   C  1 614  ? 162.014 119.741 120.687 1.00 145.36 ? 627  TYR   C O    1 
ATOM   46085 C CB   . TYR   C  1 614  ? 163.477 117.352 121.239 1.00 142.49 ? 627  TYR   C CB   1 
ATOM   46086 C CG   . TYR   C  1 614  ? 164.434 116.199 121.489 1.00 144.32 ? 627  TYR   C CG   1 
ATOM   46087 C CD1  . TYR   C  1 614  ? 164.921 115.453 120.405 1.00 146.13 ? 627  TYR   C CD1  1 
ATOM   46088 C CD2  . TYR   C  1 614  ? 164.876 115.902 122.790 1.00 147.28 ? 627  TYR   C CD2  1 
ATOM   46089 C CE1  . TYR   C  1 614  ? 165.828 114.405 120.623 1.00 143.96 ? 627  TYR   C CE1  1 
ATOM   46090 C CE2  . TYR   C  1 614  ? 165.815 114.876 123.012 1.00 151.59 ? 627  TYR   C CE2  1 
ATOM   46091 C CZ   . TYR   C  1 614  ? 166.276 114.116 121.921 1.00 147.46 ? 627  TYR   C CZ   1 
ATOM   46092 O OH   . TYR   C  1 614  ? 167.123 113.076 122.104 1.00 149.34 ? 627  TYR   C OH   1 
ATOM   46093 H H    . TYR   C  1 614  ? 166.161 118.802 121.743 1.00 147.68 ? 627  TYR   C H    1 
ATOM   46094 H HA   . TYR   C  1 614  ? 164.698 118.595 120.018 1.00 148.06 ? 627  TYR   C HA   1 
ATOM   46095 H HB2  . TYR   C  1 614  ? 162.841 117.467 122.117 1.00 146.62 ? 627  TYR   C HB2  1 
ATOM   46096 H HB3  . TYR   C  1 614  ? 162.849 117.106 120.383 1.00 147.31 ? 627  TYR   C HB3  1 
ATOM   46097 H HD1  . TYR   C  1 614  ? 164.597 115.686 119.402 1.00 147.78 ? 627  TYR   C HD1  1 
ATOM   46098 H HD2  . TYR   C  1 614  ? 164.491 116.466 123.627 1.00 147.07 ? 627  TYR   C HD2  1 
ATOM   46099 H HE1  . TYR   C  1 614  ? 166.184 113.819 119.788 1.00 147.05 ? 627  TYR   C HE1  1 
ATOM   46100 H HE2  . TYR   C  1 614  ? 166.178 114.676 124.009 1.00 148.26 ? 627  TYR   C HE2  1 
ATOM   46101 H HH   . TYR   C  1 614  ? 167.897 113.374 122.587 1.00 147.77 ? 627  TYR   C HH   1 
ATOM   46102 N N    . GLY   C  1 615  ? 163.763 121.113 120.886 1.00 172.06 ? 628  GLY   C N    1 
ATOM   46103 C CA   . GLY   C  1 615  ? 163.016 122.361 120.790 1.00 172.54 ? 628  GLY   C CA   1 
ATOM   46104 C C    . GLY   C  1 615  ? 162.682 122.998 122.133 1.00 170.83 ? 628  GLY   C C    1 
ATOM   46105 O O    . GLY   C  1 615  ? 162.419 124.196 122.177 1.00 168.97 ? 628  GLY   C O    1 
ATOM   46106 H H    . GLY   C  1 615  ? 164.764 121.174 121.005 1.00 168.44 ? 628  GLY   C H    1 
ATOM   46107 H HA2  . GLY   C  1 615  ? 163.610 123.071 120.214 1.00 169.28 ? 628  GLY   C HA2  1 
ATOM   46108 H HA3  . GLY   C  1 615  ? 162.086 122.171 120.254 1.00 169.01 ? 628  GLY   C HA3  1 
ATOM   46109 N N    . ILE   C  1 616  ? 162.741 122.246 123.233 1.00 151.75 ? 629  ILE   C N    1 
ATOM   46110 C CA   . ILE   C  1 616  ? 162.448 122.747 124.574 1.00 148.73 ? 629  ILE   C CA   1 
ATOM   46111 C C    . ILE   C  1 616  ? 163.713 123.397 125.106 1.00 145.48 ? 629  ILE   C C    1 
ATOM   46112 O O    . ILE   C  1 616  ? 164.649 122.722 125.522 1.00 140.92 ? 629  ILE   C O    1 
ATOM   46113 C CB   . ILE   C  1 616  ? 161.958 121.620 125.500 1.00 143.39 ? 629  ILE   C CB   1 
ATOM   46114 C CG1  . ILE   C  1 616  ? 160.706 120.946 124.913 1.00 146.46 ? 629  ILE   C CG1  1 
ATOM   46115 C CG2  . ILE   C  1 616  ? 161.668 122.152 126.909 1.00 145.26 ? 629  ILE   C CG2  1 
ATOM   46116 C CD1  . ILE   C  1 616  ? 160.353 119.641 125.613 1.00 142.88 ? 629  ILE   C CD1  1 
ATOM   46117 H H    . ILE   C  1 616  ? 163.003 121.275 123.133 1.00 148.08 ? 629  ILE   C H    1 
ATOM   46118 H HA   . ILE   C  1 616  ? 161.668 123.505 124.502 1.00 148.06 ? 629  ILE   C HA   1 
ATOM   46119 H HB   . ILE   C  1 616  ? 162.746 120.871 125.573 1.00 146.04 ? 629  ILE   C HB   1 
ATOM   46120 H HG12 . ILE   C  1 616  ? 159.864 121.631 125.009 1.00 147.00 ? 629  ILE   C HG12 1 
ATOM   46121 H HG13 . ILE   C  1 616  ? 160.877 120.743 123.855 1.00 148.04 ? 629  ILE   C HG13 1 
ATOM   46122 H HG21 . ILE   C  1 616  ? 162.564 122.626 127.310 1.00 146.68 ? 629  ILE   C HG21 1 
ATOM   46123 H HG22 . ILE   C  1 616  ? 161.374 121.326 127.556 1.00 146.62 ? 629  ILE   C HG22 1 
ATOM   46124 H HG23 . ILE   C  1 616  ? 160.860 122.883 126.862 1.00 146.94 ? 629  ILE   C HG23 1 
ATOM   46125 H HD11 . ILE   C  1 616  ? 159.462 119.212 125.156 1.00 146.59 ? 629  ILE   C HD11 1 
ATOM   46126 H HD12 . ILE   C  1 616  ? 161.183 118.942 125.517 1.00 146.28 ? 629  ILE   C HD12 1 
ATOM   46127 H HD13 . ILE   C  1 616  ? 160.162 119.836 126.669 1.00 146.10 ? 629  ILE   C HD13 1 
ATOM   46128 N N    . THR   C  1 617  ? 163.767 124.721 125.027 1.00 167.48 ? 630  THR   C N    1 
ATOM   46129 C CA   . THR   C  1 617  ? 164.916 125.493 125.495 1.00 166.08 ? 630  THR   C CA   1 
ATOM   46130 C C    . THR   C  1 617  ? 164.781 125.892 126.958 1.00 164.99 ? 630  THR   C C    1 
ATOM   46131 O O    . THR   C  1 617  ? 163.683 125.979 127.504 1.00 165.15 ? 630  THR   C O    1 
ATOM   46132 C CB   . THR   C  1 617  ? 165.192 126.738 124.650 1.00 170.21 ? 630  THR   C CB   1 
ATOM   46133 O OG1  . THR   C  1 617  ? 164.104 127.631 124.656 1.00 173.54 ? 630  THR   C OG1  1 
ATOM   46134 C CG2  . THR   C  1 617  ? 165.516 126.403 123.203 1.00 167.48 ? 630  THR   C CG2  1 
ATOM   46135 H H    . THR   C  1 617  ? 162.982 125.215 124.628 1.00 166.89 ? 630  THR   C H    1 
ATOM   46136 H HA   . THR   C  1 617  ? 165.791 124.849 125.416 1.00 165.40 ? 630  THR   C HA   1 
ATOM   46137 H HB   . THR   C  1 617  ? 166.053 127.252 125.077 1.00 166.90 ? 630  THR   C HB   1 
ATOM   46138 H HG1  . THR   C  1 617  ? 163.319 127.176 124.970 1.00 167.13 ? 630  THR   C HG1  1 
ATOM   46139 H HG21 . THR   C  1 617  ? 165.703 127.324 122.650 1.00 166.55 ? 630  THR   C HG21 1 
ATOM   46140 H HG22 . THR   C  1 617  ? 166.403 125.771 123.167 1.00 166.17 ? 630  THR   C HG22 1 
ATOM   46141 H HG23 . THR   C  1 617  ? 164.674 125.875 122.755 1.00 166.19 ? 630  THR   C HG23 1 
ATOM   46142 N N    . GLY   C  1 618  ? 165.898 126.160 127.612 1.00 154.68 ? 631  GLY   C N    1 
ATOM   46143 C CA   . GLY   C  1 618  ? 165.922 126.619 128.990 1.00 155.04 ? 631  GLY   C CA   1 
ATOM   46144 C C    . GLY   C  1 618  ? 167.319 126.550 129.574 1.00 153.73 ? 631  GLY   C C    1 
ATOM   46145 O O    . GLY   C  1 618  ? 168.291 126.326 128.858 1.00 154.10 ? 631  GLY   C O    1 
ATOM   46146 H H    . GLY   C  1 618  ? 166.777 126.040 127.130 1.00 155.37 ? 631  GLY   C H    1 
ATOM   46147 H HA2  . GLY   C  1 618  ? 165.569 127.649 129.030 1.00 155.76 ? 631  GLY   C HA2  1 
ATOM   46148 H HA3  . GLY   C  1 618  ? 165.259 125.990 129.584 1.00 155.24 ? 631  GLY   C HA3  1 
ATOM   46149 N N    . GLN   C  1 619  ? 167.434 126.753 130.875 1.00 160.52 ? 632  GLN   C N    1 
ATOM   46150 C CA   . GLN   C  1 619  ? 168.700 126.714 131.588 1.00 157.04 ? 632  GLN   C CA   1 
ATOM   46151 C C    . GLN   C  1 619  ? 168.523 125.938 132.891 1.00 156.23 ? 632  GLN   C C    1 
ATOM   46152 O O    . GLN   C  1 619  ? 167.607 126.219 133.661 1.00 161.61 ? 632  GLN   C O    1 
ATOM   46153 C CB   . GLN   C  1 619  ? 169.148 128.160 131.795 1.00 159.96 ? 632  GLN   C CB   1 
ATOM   46154 C CG   . GLN   C  1 619  ? 170.499 128.302 132.491 1.00 162.31 ? 632  GLN   C CG   1 
ATOM   46155 C CD   . GLN   C  1 619  ? 170.898 129.769 132.560 1.00 165.58 ? 632  GLN   C CD   1 
ATOM   46156 O OE1  . GLN   C  1 619  ? 170.835 130.404 133.600 1.00 163.61 ? 632  GLN   C OE1  1 
ATOM   46157 N NE2  . GLN   C  1 619  ? 171.276 130.374 131.460 1.00 166.97 ? 632  GLN   C NE2  1 
ATOM   46158 H H    . GLN   C  1 619  ? 166.595 126.947 131.403 1.00 161.61 ? 632  GLN   C H    1 
ATOM   46159 H HA   . GLN   C  1 619  ? 169.437 126.201 130.969 1.00 160.80 ? 632  GLN   C HA   1 
ATOM   46160 H HB2  . GLN   C  1 619  ? 169.203 128.650 130.823 1.00 161.22 ? 632  GLN   C HB2  1 
ATOM   46161 H HB3  . GLN   C  1 619  ? 168.397 128.667 132.400 1.00 161.64 ? 632  GLN   C HB3  1 
ATOM   46162 H HG2  . GLN   C  1 619  ? 170.428 127.899 133.501 1.00 161.87 ? 632  GLN   C HG2  1 
ATOM   46163 H HG3  . GLN   C  1 619  ? 171.253 127.747 131.933 1.00 161.63 ? 632  GLN   C HG3  1 
ATOM   46164 H HE21 . GLN   C  1 619  ? 171.315 129.863 130.590 1.00 162.45 ? 632  GLN   C HE21 1 
ATOM   46165 H HE22 . GLN   C  1 619  ? 171.528 131.352 131.483 1.00 161.94 ? 632  GLN   C HE22 1 
ATOM   46166 N N    . GLY   C  1 620  ? 169.380 124.960 133.146 1.00 138.95 ? 633  GLY   C N    1 
ATOM   46167 C CA   . GLY   C  1 620  ? 169.253 124.129 134.337 1.00 145.99 ? 633  GLY   C CA   1 
ATOM   46168 C C    . GLY   C  1 620  ? 170.392 123.135 134.492 1.00 148.29 ? 633  GLY   C C    1 
ATOM   46169 O O    . GLY   C  1 620  ? 171.372 123.173 133.759 1.00 150.76 ? 633  GLY   C O    1 
ATOM   46170 H H    . GLY   C  1 620  ? 170.137 124.787 132.501 1.00 147.34 ? 633  GLY   C H    1 
ATOM   46171 H HA2  . GLY   C  1 620  ? 169.225 124.773 135.215 1.00 148.09 ? 633  GLY   C HA2  1 
ATOM   46172 H HA3  . GLY   C  1 620  ? 168.316 123.576 134.276 1.00 147.83 ? 633  GLY   C HA3  1 
ATOM   46173 N N    . ILE   C  1 621  ? 170.263 122.253 135.466 1.00 146.67 ? 634  ILE   C N    1 
ATOM   46174 C CA   . ILE   C  1 621  ? 171.216 121.206 135.817 1.00 142.03 ? 634  ILE   C CA   1 
ATOM   46175 C C    . ILE   C  1 621  ? 170.545 119.861 135.586 1.00 140.85 ? 634  ILE   C C    1 
ATOM   46176 O O    . ILE   C  1 621  ? 169.457 119.623 136.103 1.00 142.18 ? 634  ILE   C O    1 
ATOM   46177 C CB   . ILE   C  1 621  ? 171.635 121.359 137.295 1.00 143.35 ? 634  ILE   C CB   1 
ATOM   46178 C CG1  . ILE   C  1 621  ? 172.416 122.664 137.532 1.00 147.98 ? 634  ILE   C CG1  1 
ATOM   46179 C CG2  . ILE   C  1 621  ? 172.477 120.164 137.764 1.00 140.89 ? 634  ILE   C CG2  1 
ATOM   46180 C CD1  . ILE   C  1 621  ? 172.366 123.126 138.987 1.00 145.58 ? 634  ILE   C CD1  1 
ATOM   46181 H H    . ILE   C  1 621  ? 169.422 122.308 136.022 1.00 146.00 ? 634  ILE   C H    1 
ATOM   46182 H HA   . ILE   C  1 621  ? 172.096 121.287 135.179 1.00 145.50 ? 634  ILE   C HA   1 
ATOM   46183 H HB   . ILE   C  1 621  ? 170.730 121.392 137.900 1.00 145.20 ? 634  ILE   C HB   1 
ATOM   46184 H HG12 . ILE   C  1 621  ? 173.457 122.502 137.253 1.00 146.30 ? 634  ILE   C HG12 1 
ATOM   46185 H HG13 . ILE   C  1 621  ? 171.998 123.446 136.898 1.00 146.48 ? 634  ILE   C HG13 1 
ATOM   46186 H HG21 . ILE   C  1 621  ? 171.923 119.240 137.595 1.00 144.62 ? 634  ILE   C HG21 1 
ATOM   46187 H HG22 . ILE   C  1 621  ? 173.411 120.134 137.203 1.00 145.60 ? 634  ILE   C HG22 1 
ATOM   46188 H HG23 . ILE   C  1 621  ? 172.695 120.268 138.827 1.00 145.33 ? 634  ILE   C HG23 1 
ATOM   46189 H HD11 . ILE   C  1 621  ? 172.934 124.051 139.094 1.00 145.38 ? 634  ILE   C HD11 1 
ATOM   46190 H HD12 . ILE   C  1 621  ? 172.799 122.358 139.627 1.00 145.13 ? 634  ILE   C HD12 1 
ATOM   46191 H HD13 . ILE   C  1 621  ? 171.330 123.300 139.278 1.00 145.00 ? 634  ILE   C HD13 1 
ATOM   46192 N N    . PHE   C  1 622  ? 171.179 118.965 134.840 1.00 142.83 ? 635  PHE   C N    1 
ATOM   46193 C CA   . PHE   C  1 622  ? 170.648 117.632 134.583 1.00 144.98 ? 635  PHE   C CA   1 
ATOM   46194 C C    . PHE   C  1 622  ? 171.260 116.621 135.535 1.00 150.41 ? 635  PHE   C C    1 
ATOM   46195 O O    . PHE   C  1 622  ? 172.459 116.659 135.801 1.00 158.62 ? 635  PHE   C O    1 
ATOM   46196 C CB   . PHE   C  1 622  ? 170.956 117.200 133.150 1.00 139.68 ? 635  PHE   C CB   1 
ATOM   46197 C CG   . PHE   C  1 622  ? 170.278 118.027 132.093 1.00 141.22 ? 635  PHE   C CG   1 
ATOM   46198 C CD1  . PHE   C  1 622  ? 168.884 117.997 131.990 1.00 145.52 ? 635  PHE   C CD1  1 
ATOM   46199 C CD2  . PHE   C  1 622  ? 171.029 118.825 131.220 1.00 144.66 ? 635  PHE   C CD2  1 
ATOM   46200 C CE1  . PHE   C  1 622  ? 168.246 118.772 131.017 1.00 147.34 ? 635  PHE   C CE1  1 
ATOM   46201 C CE2  . PHE   C  1 622  ? 170.383 119.594 130.241 1.00 144.97 ? 635  PHE   C CE2  1 
ATOM   46202 C CZ   . PHE   C  1 622  ? 168.991 119.559 130.141 1.00 143.21 ? 635  PHE   C CZ   1 
ATOM   46203 H H    . PHE   C  1 622  ? 172.068 119.218 134.433 1.00 146.91 ? 635  PHE   C H    1 
ATOM   46204 H HA   . PHE   C  1 622  ? 169.567 117.646 134.725 1.00 147.02 ? 635  PHE   C HA   1 
ATOM   46205 H HB2  . PHE   C  1 622  ? 172.034 117.252 132.995 1.00 147.11 ? 635  PHE   C HB2  1 
ATOM   46206 H HB3  . PHE   C  1 622  ? 170.637 116.164 133.030 1.00 145.82 ? 635  PHE   C HB3  1 
ATOM   46207 H HD1  . PHE   C  1 622  ? 168.303 117.380 132.659 1.00 146.85 ? 635  PHE   C HD1  1 
ATOM   46208 H HD2  . PHE   C  1 622  ? 172.105 118.848 131.301 1.00 147.56 ? 635  PHE   C HD2  1 
ATOM   46209 H HE1  . PHE   C  1 622  ? 167.168 118.760 130.944 1.00 147.39 ? 635  PHE   C HE1  1 
ATOM   46210 H HE2  . PHE   C  1 622  ? 170.960 120.211 129.568 1.00 147.17 ? 635  PHE   C HE2  1 
ATOM   46211 H HZ   . PHE   C  1 622  ? 168.491 120.143 129.382 1.00 146.02 ? 635  PHE   C HZ   1 
ATOM   46212 N N    . LYS   C  1 623  ? 170.454 115.689 136.025 1.00 156.02 ? 636  LYS   C N    1 
ATOM   46213 C CA   . LYS   C  1 623  ? 170.897 114.602 136.900 1.00 153.82 ? 636  LYS   C CA   1 
ATOM   46214 C C    . LYS   C  1 623  ? 170.254 113.321 136.421 1.00 151.68 ? 636  LYS   C C    1 
ATOM   46215 O O    . LYS   C  1 623  ? 169.034 113.220 136.406 1.00 154.29 ? 636  LYS   C O    1 
ATOM   46216 C CB   . LYS   C  1 623  ? 170.559 114.903 138.361 1.00 155.19 ? 636  LYS   C CB   1 
ATOM   46217 C CG   . LYS   C  1 623  ? 171.508 115.964 138.920 1.00 156.42 ? 636  LYS   C CG   1 
ATOM   46218 C CD   . LYS   C  1 623  ? 171.303 116.184 140.422 1.00 154.56 ? 636  LYS   C CD   1 
ATOM   46219 C CE   . LYS   C  1 623  ? 172.473 116.964 141.028 1.00 157.47 ? 636  LYS   C CE   1 
ATOM   46220 N NZ   . LYS   C  1 623  ? 173.693 116.121 141.166 1.00 158.50 ? 636  LYS   C NZ   1 
ATOM   46221 H H    . LYS   C  1 623  ? 169.476 115.731 135.779 1.00 154.77 ? 636  LYS   C H    1 
ATOM   46222 H HA   . LYS   C  1 623  ? 171.978 114.503 136.808 1.00 154.87 ? 636  LYS   C HA   1 
ATOM   46223 H HB2  . LYS   C  1 623  ? 169.533 115.266 138.427 1.00 154.71 ? 636  LYS   C HB2  1 
ATOM   46224 H HB3  . LYS   C  1 623  ? 170.657 113.989 138.947 1.00 154.42 ? 636  LYS   C HB3  1 
ATOM   46225 H HG2  . LYS   C  1 623  ? 172.535 115.642 138.749 1.00 155.11 ? 636  LYS   C HG2  1 
ATOM   46226 H HG3  . LYS   C  1 623  ? 171.338 116.905 138.396 1.00 154.94 ? 636  LYS   C HG3  1 
ATOM   46227 H HD2  . LYS   C  1 623  ? 170.382 116.747 140.577 1.00 154.31 ? 636  LYS   C HD2  1 
ATOM   46228 H HD3  . LYS   C  1 623  ? 171.221 115.218 140.918 1.00 154.41 ? 636  LYS   C HD3  1 
ATOM   46229 H HE2  . LYS   C  1 623  ? 172.703 117.812 140.383 1.00 155.34 ? 636  LYS   C HE2  1 
ATOM   46230 H HE3  . LYS   C  1 623  ? 172.183 117.333 142.011 1.00 155.19 ? 636  LYS   C HE3  1 
ATOM   46231 H HZ1  . LYS   C  1 623  ? 174.272 116.228 140.346 1.00 155.94 ? 636  LYS   C HZ1  1 
ATOM   46232 H HZ2  . LYS   C  1 623  ? 173.424 115.152 141.264 1.00 155.04 ? 636  LYS   C HZ2  1 
ATOM   46233 H HZ3  . LYS   C  1 623  ? 174.211 116.410 141.984 1.00 155.13 ? 636  LYS   C HZ3  1 
ATOM   46234 N N    . GLU   C  1 624  ? 171.053 112.372 135.958 1.00 140.26 ? 637  GLU   C N    1 
ATOM   46235 C CA   . GLU   C  1 624  ? 170.531 111.104 135.463 1.00 142.46 ? 637  GLU   C CA   1 
ATOM   46236 C C    . GLU   C  1 624  ? 169.931 110.288 136.605 1.00 139.91 ? 637  GLU   C C    1 
ATOM   46237 O O    . GLU   C  1 624  ? 170.514 110.190 137.682 1.00 136.79 ? 637  GLU   C O    1 
ATOM   46238 C CB   . GLU   C  1 624  ? 171.620 110.319 134.729 1.00 140.40 ? 637  GLU   C CB   1 
ATOM   46239 C CG   . GLU   C  1 624  ? 171.007 109.216 133.863 1.00 144.21 ? 637  GLU   C CG   1 
ATOM   46240 C CD   . GLU   C  1 624  ? 172.045 108.376 133.116 1.00 147.69 ? 637  GLU   C CD   1 
ATOM   46241 O OE1  . GLU   C  1 624  ? 173.162 108.862 132.833 1.00 149.18 ? 637  GLU   C OE1  1 
ATOM   46242 O OE2  . GLU   C  1 624  ? 171.728 107.213 132.791 1.00 146.53 ? 637  GLU   C OE2  1 
ATOM   46243 H H    . GLU   C  1 624  ? 172.051 112.531 135.947 1.00 142.83 ? 637  GLU   C H    1 
ATOM   46244 H HA   . GLU   C  1 624  ? 169.736 111.322 134.750 1.00 143.68 ? 637  GLU   C HA   1 
ATOM   46245 H HB2  . GLU   C  1 624  ? 172.184 111.001 134.093 1.00 143.03 ? 637  GLU   C HB2  1 
ATOM   46246 H HB3  . GLU   C  1 624  ? 172.293 109.870 135.459 1.00 142.63 ? 637  GLU   C HB3  1 
ATOM   46247 H HG2  . GLU   C  1 624  ? 170.426 108.555 134.507 1.00 142.64 ? 637  GLU   C HG2  1 
ATOM   46248 H HG3  . GLU   C  1 624  ? 170.337 109.674 133.135 1.00 143.23 ? 637  GLU   C HG3  1 
ATOM   46249 N N    . VAL   C  1 625  ? 168.769 109.692 136.374 1.00 148.97 ? 638  VAL   C N    1 
ATOM   46250 C CA   . VAL   C  1 625  ? 168.042 108.867 137.340 1.00 150.35 ? 638  VAL   C CA   1 
ATOM   46251 C C    . VAL   C  1 625  ? 167.511 107.625 136.658 1.00 151.10 ? 638  VAL   C C    1 
ATOM   46252 O O    . VAL   C  1 625  ? 167.301 107.636 135.453 1.00 154.27 ? 638  VAL   C O    1 
ATOM   46253 C CB   . VAL   C  1 625  ? 166.884 109.643 137.984 1.00 152.16 ? 638  VAL   C CB   1 
ATOM   46254 C CG1  . VAL   C  1 625  ? 167.417 110.754 138.884 1.00 152.84 ? 638  VAL   C CG1  1 
ATOM   46255 C CG2  . VAL   C  1 625  ? 165.899 110.248 136.975 1.00 151.97 ? 638  VAL   C CG2  1 
ATOM   46256 H H    . VAL   C  1 625  ? 168.354 109.817 135.461 1.00 150.90 ? 638  VAL   C H    1 
ATOM   46257 H HA   . VAL   C  1 625  ? 168.734 108.562 138.126 1.00 150.64 ? 638  VAL   C HA   1 
ATOM   46258 H HB   . VAL   C  1 625  ? 166.328 108.947 138.612 1.00 150.98 ? 638  VAL   C HB   1 
ATOM   46259 H HG11 . VAL   C  1 625  ? 168.119 110.333 139.605 1.00 151.19 ? 638  VAL   C HG11 1 
ATOM   46260 H HG12 . VAL   C  1 625  ? 167.926 111.502 138.276 1.00 151.15 ? 638  VAL   C HG12 1 
ATOM   46261 H HG13 . VAL   C  1 625  ? 166.588 111.221 139.415 1.00 151.19 ? 638  VAL   C HG13 1 
ATOM   46262 H HG21 . VAL   C  1 625  ? 165.513 109.462 136.327 1.00 151.36 ? 638  VAL   C HG21 1 
ATOM   46263 H HG22 . VAL   C  1 625  ? 165.073 110.716 137.511 1.00 150.47 ? 638  VAL   C HG22 1 
ATOM   46264 H HG23 . VAL   C  1 625  ? 166.411 110.997 136.372 1.00 151.18 ? 638  VAL   C HG23 1 
ATOM   46265 N N    . SER   C  1 626  ? 167.254 106.554 137.395 1.00 156.90 ? 639  SER   C N    1 
ATOM   46266 C CA   . SER   C  1 626  ? 166.693 105.323 136.828 1.00 156.55 ? 639  SER   C CA   1 
ATOM   46267 C C    . SER   C  1 626  ? 165.168 105.386 136.932 1.00 157.26 ? 639  SER   C C    1 
ATOM   46268 O O    . SER   C  1 626  ? 164.549 104.728 137.766 1.00 154.66 ? 639  SER   C O    1 
ATOM   46269 C CB   . SER   C  1 626  ? 167.306 104.102 137.518 1.00 155.40 ? 639  SER   C CB   1 
ATOM   46270 O OG   . SER   C  1 626  ? 166.855 102.914 136.901 1.00 155.86 ? 639  SER   C OG   1 
ATOM   46271 H H    . SER   C  1 626  ? 167.451 106.587 138.385 1.00 155.37 ? 639  SER   C H    1 
ATOM   46272 H HA   . SER   C  1 626  ? 166.959 105.285 135.771 1.00 155.32 ? 639  SER   C HA   1 
ATOM   46273 H HB2  . SER   C  1 626  ? 168.392 104.155 137.446 1.00 155.12 ? 639  SER   C HB2  1 
ATOM   46274 H HB3  . SER   C  1 626  ? 167.013 104.097 138.568 1.00 155.06 ? 639  SER   C HB3  1 
ATOM   46275 H HG   . SER   C  1 626  ? 167.245 102.156 137.342 1.00 155.43 ? 639  SER   C HG   1 
ATOM   46276 N N    . ALA   C  1 627  ? 164.548 106.282 136.163 1.00 163.90 ? 640  ALA   C N    1 
ATOM   46277 C CA   . ALA   C  1 627  ? 163.098 106.471 136.192 1.00 160.75 ? 640  ALA   C CA   1 
ATOM   46278 C C    . ALA   C  1 627  ? 162.348 105.342 135.483 1.00 159.87 ? 640  ALA   C C    1 
ATOM   46279 O O    . ALA   C  1 627  ? 162.795 104.825 134.460 1.00 161.17 ? 640  ALA   C O    1 
ATOM   46280 C CB   . ALA   C  1 627  ? 162.747 107.821 135.574 1.00 161.17 ? 640  ALA   C CB   1 
ATOM   46281 H H    . ALA   C  1 627  ? 165.100 106.852 135.538 1.00 159.92 ? 640  ALA   C H    1 
ATOM   46282 H HA   . ALA   C  1 627  ? 162.780 106.484 137.234 1.00 158.89 ? 640  ALA   C HA   1 
ATOM   46283 H HB1  . ALA   C  1 627  ? 161.666 107.961 135.596 1.00 159.08 ? 640  ALA   C HB1  1 
ATOM   46284 H HB2  . ALA   C  1 627  ? 163.097 107.850 134.542 1.00 159.71 ? 640  ALA   C HB2  1 
ATOM   46285 H HB3  . ALA   C  1 627  ? 163.228 108.616 136.143 1.00 159.20 ? 640  ALA   C HB3  1 
ATOM   46286 N N    . VAL   C  1 628  ? 161.165 105.005 135.992 1.00 145.34 ? 641  VAL   C N    1 
ATOM   46287 C CA   . VAL   C  1 628  ? 160.299 103.937 135.458 1.00 144.89 ? 641  VAL   C CA   1 
ATOM   46288 C C    . VAL   C  1 628  ? 158.891 104.406 135.092 1.00 145.10 ? 641  VAL   C C    1 
ATOM   46289 O O    . VAL   C  1 628  ? 158.072 103.614 134.634 1.00 143.76 ? 641  VAL   C O    1 
ATOM   46290 C CB   . VAL   C  1 628  ? 160.241 102.750 136.437 1.00 143.04 ? 641  VAL   C CB   1 
ATOM   46291 C CG1  . VAL   C  1 628  ? 161.631 102.163 136.699 1.00 143.04 ? 641  VAL   C CG1  1 
ATOM   46292 C CG2  . VAL   C  1 628  ? 159.613 103.129 137.784 1.00 139.92 ? 641  VAL   C CG2  1 
ATOM   46293 H H    . VAL   C  1 628  ? 160.838 105.516 136.799 1.00 143.33 ? 641  VAL   C H    1 
ATOM   46294 H HA   . VAL   C  1 628  ? 160.765 103.575 134.541 1.00 143.26 ? 641  VAL   C HA   1 
ATOM   46295 H HB   . VAL   C  1 628  ? 159.626 101.971 135.986 1.00 142.86 ? 641  VAL   C HB   1 
ATOM   46296 H HG11 . VAL   C  1 628  ? 162.093 101.887 135.751 1.00 143.32 ? 641  VAL   C HG11 1 
ATOM   46297 H HG12 . VAL   C  1 628  ? 162.250 102.906 137.202 1.00 143.32 ? 641  VAL   C HG12 1 
ATOM   46298 H HG13 . VAL   C  1 628  ? 161.539 101.279 137.330 1.00 143.28 ? 641  VAL   C HG13 1 
ATOM   46299 H HG21 . VAL   C  1 628  ? 158.621 103.550 137.618 1.00 142.33 ? 641  VAL   C HG21 1 
ATOM   46300 H HG22 . VAL   C  1 628  ? 159.530 102.240 138.410 1.00 142.53 ? 641  VAL   C HG22 1 
ATOM   46301 H HG23 . VAL   C  1 628  ? 160.241 103.867 138.283 1.00 142.85 ? 641  VAL   C HG23 1 
ATOM   46302 N N    . TYR   C  1 629  ? 158.596 105.696 135.252 1.00 152.56 ? 642  TYR   C N    1 
ATOM   46303 C CA   . TYR   C  1 629  ? 157.274 106.265 134.994 1.00 154.77 ? 642  TYR   C CA   1 
ATOM   46304 C C    . TYR   C  1 629  ? 157.014 106.693 133.548 1.00 154.74 ? 642  TYR   C C    1 
ATOM   46305 O O    . TYR   C  1 629  ? 155.895 107.079 133.228 1.00 159.66 ? 642  TYR   C O    1 
ATOM   46306 C CB   . TYR   C  1 629  ? 157.063 107.430 135.962 1.00 154.84 ? 642  TYR   C CB   1 
ATOM   46307 C CG   . TYR   C  1 629  ? 158.264 108.318 136.221 1.00 154.43 ? 642  TYR   C CG   1 
ATOM   46308 C CD1  . TYR   C  1 629  ? 158.637 109.322 135.315 1.00 155.90 ? 642  TYR   C CD1  1 
ATOM   46309 C CD2  . TYR   C  1 629  ? 158.995 108.146 137.409 1.00 153.00 ? 642  TYR   C CD2  1 
ATOM   46310 C CE1  . TYR   C  1 629  ? 159.695 110.197 135.623 1.00 154.28 ? 642  TYR   C CE1  1 
ATOM   46311 C CE2  . TYR   C  1 629  ? 160.070 108.997 137.706 1.00 154.66 ? 642  TYR   C CE2  1 
ATOM   46312 C CZ   . TYR   C  1 629  ? 160.414 110.035 136.823 1.00 155.06 ? 642  TYR   C CZ   1 
ATOM   46313 O OH   . TYR   C  1 629  ? 161.455 110.847 137.133 1.00 153.00 ? 642  TYR   C OH   1 
ATOM   46314 H H    . TYR   C  1 629  ? 159.327 106.316 135.571 1.00 152.93 ? 642  TYR   C H    1 
ATOM   46315 H HA   . TYR   C  1 629  ? 156.539 105.500 135.242 1.00 153.82 ? 642  TYR   C HA   1 
ATOM   46316 H HB2  . TYR   C  1 629  ? 156.256 108.053 135.577 1.00 154.51 ? 642  TYR   C HB2  1 
ATOM   46317 H HB3  . TYR   C  1 629  ? 156.747 107.014 136.918 1.00 153.52 ? 642  TYR   C HB3  1 
ATOM   46318 H HD1  . TYR   C  1 629  ? 158.110 109.423 134.377 1.00 154.21 ? 642  TYR   C HD1  1 
ATOM   46319 H HD2  . TYR   C  1 629  ? 158.727 107.357 138.096 1.00 153.21 ? 642  TYR   C HD2  1 
ATOM   46320 H HE1  . TYR   C  1 629  ? 159.955 110.992 134.940 1.00 153.61 ? 642  TYR   C HE1  1 
ATOM   46321 H HE2  . TYR   C  1 629  ? 160.636 108.853 138.615 1.00 153.65 ? 642  TYR   C HE2  1 
ATOM   46322 H HH   . TYR   C  1 629  ? 161.278 111.289 137.967 1.00 153.87 ? 642  TYR   C HH   1 
ATOM   46323 N N    . TYR   C  1 630  ? 157.993 106.620 132.648 1.00 141.59 ? 643  TYR   C N    1 
ATOM   46324 C CA   . TYR   C  1 630  ? 157.787 106.986 131.251 1.00 146.93 ? 643  TYR   C CA   1 
ATOM   46325 C C    . TYR   C  1 630  ? 157.261 105.797 130.451 1.00 144.17 ? 643  TYR   C C    1 
ATOM   46326 O O    . TYR   C  1 630  ? 157.955 104.790 130.328 1.00 139.81 ? 643  TYR   C O    1 
ATOM   46327 C CB   . TYR   C  1 630  ? 159.111 107.440 130.627 1.00 145.59 ? 643  TYR   C CB   1 
ATOM   46328 C CG   . TYR   C  1 630  ? 159.674 108.723 131.181 1.00 144.90 ? 643  TYR   C CG   1 
ATOM   46329 C CD1  . TYR   C  1 630  ? 159.170 109.962 130.762 1.00 147.74 ? 643  TYR   C CD1  1 
ATOM   46330 C CD2  . TYR   C  1 630  ? 160.723 108.664 132.108 1.00 142.03 ? 643  TYR   C CD2  1 
ATOM   46331 C CE1  . TYR   C  1 630  ? 159.716 111.151 131.272 1.00 149.74 ? 643  TYR   C CE1  1 
ATOM   46332 C CE2  . TYR   C  1 630  ? 161.284 109.851 132.608 1.00 143.39 ? 643  TYR   C CE2  1 
ATOM   46333 C CZ   . TYR   C  1 630  ? 160.781 111.092 132.185 1.00 149.44 ? 643  TYR   C CZ   1 
ATOM   46334 O OH   . TYR   C  1 630  ? 161.319 112.230 132.678 1.00 153.88 ? 643  TYR   C OH   1 
ATOM   46335 H H    . TYR   C  1 630  ? 158.905 106.300 132.941 1.00 145.15 ? 643  TYR   C H    1 
ATOM   46336 H HA   . TYR   C  1 630  ? 157.067 107.802 131.197 1.00 146.91 ? 643  TYR   C HA   1 
ATOM   46337 H HB2  . TYR   C  1 630  ? 159.847 106.653 130.787 1.00 145.23 ? 643  TYR   C HB2  1 
ATOM   46338 H HB3  . TYR   C  1 630  ? 158.963 107.563 129.554 1.00 146.22 ? 643  TYR   C HB3  1 
ATOM   46339 H HD1  . TYR   C  1 630  ? 158.361 110.003 130.047 1.00 146.19 ? 643  TYR   C HD1  1 
ATOM   46340 H HD2  . TYR   C  1 630  ? 161.100 107.708 132.437 1.00 145.77 ? 643  TYR   C HD2  1 
ATOM   46341 H HE1  . TYR   C  1 630  ? 159.319 112.107 130.963 1.00 146.30 ? 643  TYR   C HE1  1 
ATOM   46342 H HE2  . TYR   C  1 630  ? 162.099 109.810 133.316 1.00 145.94 ? 643  TYR   C HE2  1 
ATOM   46343 H HH   . TYR   C  1 630  ? 161.154 112.279 133.622 1.00 146.56 ? 643  TYR   C HH   1 
ATOM   46344 N N    . ASN   C  1 631  ? 156.063 105.894 129.880 1.00 147.96 ? 644  ASN   C N    1 
ATOM   46345 C CA   . ASN   C  1 631  ? 155.534 104.841 129.014 1.00 146.31 ? 644  ASN   C CA   1 
ATOM   46346 C C    . ASN   C  1 631  ? 156.110 105.007 127.596 1.00 145.90 ? 644  ASN   C C    1 
ATOM   46347 O O    . ASN   C  1 631  ? 156.911 105.906 127.333 1.00 147.19 ? 644  ASN   C O    1 
ATOM   46348 C CB   . ASN   C  1 631  ? 154.005 104.877 129.039 1.00 151.04 ? 644  ASN   C CB   1 
ATOM   46349 C CG   . ASN   C  1 631  ? 153.461 104.378 130.359 1.00 154.45 ? 644  ASN   C CG   1 
ATOM   46350 O OD1  . ASN   C  1 631  ? 153.321 103.186 130.582 1.00 153.86 ? 644  ASN   C OD1  1 
ATOM   46351 N ND2  . ASN   C  1 631  ? 153.159 105.245 131.285 1.00 154.53 ? 644  ASN   C ND2  1 
ATOM   46352 H H    . ASN   C  1 631  ? 155.504 106.718 130.049 1.00 149.74 ? 644  ASN   C H    1 
ATOM   46353 H HA   . ASN   C  1 631  ? 155.860 103.878 129.406 1.00 148.97 ? 644  ASN   C HA   1 
ATOM   46354 H HB2  . ASN   C  1 631  ? 153.672 105.903 128.884 1.00 149.69 ? 644  ASN   C HB2  1 
ATOM   46355 H HB3  . ASN   C  1 631  ? 153.619 104.250 128.235 1.00 149.57 ? 644  ASN   C HB3  1 
ATOM   46356 H HD21 . ASN   C  1 631  ? 153.281 106.232 131.112 1.00 150.46 ? 644  ASN   C HD21 1 
ATOM   46357 H HD22 . ASN   C  1 631  ? 152.803 104.929 132.176 1.00 149.94 ? 644  ASN   C HD22 1 
ATOM   46358 N N    . SER   C  1 632  ? 155.666 104.201 126.639 1.00 150.90 ? 645  SER   C N    1 
ATOM   46359 C CA   . SER   C  1 632  ? 156.174 104.247 125.261 1.00 155.87 ? 645  SER   C CA   1 
ATOM   46360 C C    . SER   C  1 632  ? 155.959 105.595 124.566 1.00 157.02 ? 645  SER   C C    1 
ATOM   46361 O O    . SER   C  1 632  ? 156.819 106.040 123.805 1.00 156.73 ? 645  SER   C O    1 
ATOM   46362 C CB   . SER   C  1 632  ? 155.530 103.131 124.438 1.00 157.92 ? 645  SER   C CB   1 
ATOM   46363 O OG   . SER   C  1 632  ? 154.118 103.249 124.450 1.00 155.17 ? 645  SER   C OG   1 
ATOM   46364 H H    . SER   C  1 632  ? 154.949 103.527 126.867 1.00 153.93 ? 645  SER   C H    1 
ATOM   46365 H HA   . SER   C  1 632  ? 157.247 104.058 125.295 1.00 154.71 ? 645  SER   C HA   1 
ATOM   46366 H HB2  . SER   C  1 632  ? 155.886 103.193 123.410 1.00 155.61 ? 645  SER   C HB2  1 
ATOM   46367 H HB3  . SER   C  1 632  ? 155.813 102.166 124.859 1.00 155.22 ? 645  SER   C HB3  1 
ATOM   46368 H HG   . SER   C  1 632  ? 153.733 102.540 123.929 1.00 155.21 ? 645  SER   C HG   1 
ATOM   46369 N N    . TRP   C  1 633  ? 154.846 106.272 124.838 1.00 149.89 ? 646  TRP   C N    1 
ATOM   46370 C CA   . TRP   C  1 633  ? 154.494 107.557 124.229 1.00 149.63 ? 646  TRP   C CA   1 
ATOM   46371 C C    . TRP   C  1 633  ? 154.892 108.793 125.049 1.00 152.27 ? 646  TRP   C C    1 
ATOM   46372 O O    . TRP   C  1 633  ? 154.639 109.911 124.614 1.00 156.12 ? 646  TRP   C O    1 
ATOM   46373 C CB   . TRP   C  1 633  ? 152.978 107.565 124.006 1.00 146.88 ? 646  TRP   C CB   1 
ATOM   46374 C CG   . TRP   C  1 633  ? 152.142 107.738 125.238 1.00 152.29 ? 646  TRP   C CG   1 
ATOM   46375 C CD1  . TRP   C  1 633  ? 151.700 108.927 125.698 1.00 155.13 ? 646  TRP   C CD1  1 
ATOM   46376 C CD2  . TRP   C  1 633  ? 151.643 106.746 126.185 1.00 151.84 ? 646  TRP   C CD2  1 
ATOM   46377 N NE1  . TRP   C  1 633  ? 150.972 108.749 126.850 1.00 157.22 ? 646  TRP   C NE1  1 
ATOM   46378 C CE2  . TRP   C  1 633  ? 150.922 107.427 127.212 1.00 153.64 ? 646  TRP   C CE2  1 
ATOM   46379 C CE3  . TRP   C  1 633  ? 151.695 105.341 126.270 1.00 146.21 ? 646  TRP   C CE3  1 
ATOM   46380 C CZ2  . TRP   C  1 633  ? 150.326 106.759 128.285 1.00 147.32 ? 646  TRP   C CZ2  1 
ATOM   46381 C CZ3  . TRP   C  1 633  ? 151.076 104.657 127.331 1.00 145.80 ? 646  TRP   C CZ3  1 
ATOM   46382 C CH2  . TRP   C  1 633  ? 150.407 105.360 128.344 1.00 146.97 ? 646  TRP   C CH2  1 
ATOM   46383 H H    . TRP   C  1 633  ? 154.203 105.875 125.508 1.00 149.56 ? 646  TRP   C H    1 
ATOM   46384 H HA   . TRP   C  1 633  ? 154.983 107.620 123.257 1.00 150.23 ? 646  TRP   C HA   1 
ATOM   46385 H HB2  . TRP   C  1 633  ? 152.743 108.383 123.325 1.00 149.66 ? 646  TRP   C HB2  1 
ATOM   46386 H HB3  . TRP   C  1 633  ? 152.696 106.627 123.528 1.00 149.32 ? 646  TRP   C HB3  1 
ATOM   46387 H HD1  . TRP   C  1 633  ? 151.890 109.881 125.228 1.00 150.31 ? 646  TRP   C HD1  1 
ATOM   46388 H HE1  . TRP   C  1 633  ? 150.530 109.497 127.365 1.00 150.26 ? 646  TRP   C HE1  1 
ATOM   46389 H HE3  . TRP   C  1 633  ? 152.217 104.781 125.508 1.00 149.16 ? 646  TRP   C HE3  1 
ATOM   46390 H HZ2  . TRP   C  1 633  ? 149.811 107.312 129.056 1.00 148.78 ? 646  TRP   C HZ2  1 
ATOM   46391 H HZ3  . TRP   C  1 633  ? 151.116 103.578 127.366 1.00 149.33 ? 646  TRP   C HZ3  1 
ATOM   46392 H HH2  . TRP   C  1 633  ? 149.956 104.826 129.167 1.00 149.64 ? 646  TRP   C HH2  1 
ATOM   46393 N N    . GLN   C  1 634  ? 155.516 108.628 126.217 1.00 147.24 ? 647  GLN   C N    1 
ATOM   46394 C CA   . GLN   C  1 634  ? 155.860 109.725 127.121 1.00 147.03 ? 647  GLN   C CA   1 
ATOM   46395 C C    . GLN   C  1 634  ? 157.353 110.016 127.181 1.00 148.42 ? 647  GLN   C C    1 
ATOM   46396 O O    . GLN   C  1 634  ? 158.157 109.104 127.341 1.00 150.89 ? 647  GLN   C O    1 
ATOM   46397 C CB   . GLN   C  1 634  ? 155.342 109.419 128.523 1.00 149.61 ? 647  GLN   C CB   1 
ATOM   46398 C CG   . GLN   C  1 634  ? 153.818 109.376 128.585 1.00 150.79 ? 647  GLN   C CG   1 
ATOM   46399 C CD   . GLN   C  1 634  ? 153.311 108.889 129.928 1.00 152.56 ? 647  GLN   C CD   1 
ATOM   46400 O OE1  . GLN   C  1 634  ? 153.746 107.873 130.438 1.00 152.86 ? 647  GLN   C OE1  1 
ATOM   46401 N NE2  . GLN   C  1 634  ? 152.389 109.580 130.550 1.00 152.80 ? 647  GLN   C NE2  1 
ATOM   46402 H H    . GLN   C  1 634  ? 155.766 107.689 126.493 1.00 149.49 ? 647  GLN   C H    1 
ATOM   46403 H HA   . GLN   C  1 634  ? 155.356 110.624 126.766 1.00 149.45 ? 647  GLN   C HA   1 
ATOM   46404 H HB2  . GLN   C  1 634  ? 155.733 108.451 128.837 1.00 149.54 ? 647  GLN   C HB2  1 
ATOM   46405 H HB3  . GLN   C  1 634  ? 155.703 110.186 129.209 1.00 150.28 ? 647  GLN   C HB3  1 
ATOM   46406 H HG2  . GLN   C  1 634  ? 153.432 110.379 128.406 1.00 149.97 ? 647  GLN   C HG2  1 
ATOM   46407 H HG3  . GLN   C  1 634  ? 153.451 108.710 127.804 1.00 149.72 ? 647  GLN   C HG3  1 
ATOM   46408 H HE21 . GLN   C  1 634  ? 152.023 110.425 130.134 1.00 149.88 ? 647  GLN   C HE21 1 
ATOM   46409 H HE22 . GLN   C  1 634  ? 152.043 109.268 131.446 1.00 149.85 ? 647  GLN   C HE22 1 
ATOM   46410 N N    . ASN   C  1 635  ? 157.731 111.291 127.111 1.00 145.35 ? 648  ASN   C N    1 
ATOM   46411 C CA   . ASN   C  1 635  ? 159.134 111.701 127.143 1.00 146.77 ? 648  ASN   C CA   1 
ATOM   46412 C C    . ASN   C  1 635  ? 159.431 112.908 128.035 1.00 148.84 ? 648  ASN   C C    1 
ATOM   46413 O O    . ASN   C  1 635  ? 160.598 113.203 128.259 1.00 155.33 ? 648  ASN   C O    1 
ATOM   46414 C CB   . ASN   C  1 635  ? 159.627 111.956 125.711 1.00 148.73 ? 648  ASN   C CB   1 
ATOM   46415 C CG   . ASN   C  1 635  ? 159.799 110.677 124.919 1.00 150.31 ? 648  ASN   C CG   1 
ATOM   46416 O OD1  . ASN   C  1 635  ? 160.710 109.899 125.142 1.00 150.06 ? 648  ASN   C OD1  1 
ATOM   46417 N ND2  . ASN   C  1 635  ? 158.925 110.416 123.975 1.00 151.65 ? 648  ASN   C ND2  1 
ATOM   46418 H H    . ASN   C  1 635  ? 157.019 112.004 127.033 1.00 148.72 ? 648  ASN   C H    1 
ATOM   46419 H HA   . ASN   C  1 635  ? 159.707 110.860 127.536 1.00 148.73 ? 648  ASN   C HA   1 
ATOM   46420 H HB2  . ASN   C  1 635  ? 158.901 112.589 125.200 1.00 148.76 ? 648  ASN   C HB2  1 
ATOM   46421 H HB3  . ASN   C  1 635  ? 160.583 112.478 125.754 1.00 149.07 ? 648  ASN   C HB3  1 
ATOM   46422 H HD21 . ASN   C  1 635  ? 158.170 111.062 123.794 1.00 149.32 ? 648  ASN   C HD21 1 
ATOM   46423 H HD22 . ASN   C  1 635  ? 159.008 109.570 123.430 1.00 149.47 ? 648  ASN   C HD22 1 
ATOM   46424 N N    . LEU   C  1 636  ? 158.429 113.585 128.590 1.00 144.26 ? 649  LEU   C N    1 
ATOM   46425 C CA   . LEU   C  1 636  ? 158.626 114.780 129.405 1.00 144.01 ? 649  LEU   C CA   1 
ATOM   46426 C C    . LEU   C  1 636  ? 157.913 114.691 130.748 1.00 145.16 ? 649  LEU   C C    1 
ATOM   46427 O O    . LEU   C  1 636  ? 156.771 114.262 130.811 1.00 151.25 ? 649  LEU   C O    1 
ATOM   46428 C CB   . LEU   C  1 636  ? 158.079 115.973 128.623 1.00 141.60 ? 649  LEU   C CB   1 
ATOM   46429 C CG   . LEU   C  1 636  ? 158.645 116.180 127.211 1.00 141.26 ? 649  LEU   C CG   1 
ATOM   46430 C CD1  . LEU   C  1 636  ? 157.878 117.308 126.540 1.00 143.18 ? 649  LEU   C CD1  1 
ATOM   46431 C CD2  . LEU   C  1 636  ? 160.124 116.544 127.212 1.00 142.47 ? 649  LEU   C CD2  1 
ATOM   46432 H H    . LEU   C  1 636  ? 157.486 113.256 128.439 1.00 144.68 ? 649  LEU   C H    1 
ATOM   46433 H HA   . LEU   C  1 636  ? 159.693 114.924 129.576 1.00 144.40 ? 649  LEU   C HA   1 
ATOM   46434 H HB2  . LEU   C  1 636  ? 157.000 115.843 128.532 1.00 144.51 ? 649  LEU   C HB2  1 
ATOM   46435 H HB3  . LEU   C  1 636  ? 158.266 116.877 129.202 1.00 143.35 ? 649  LEU   C HB3  1 
ATOM   46436 H HG   . LEU   C  1 636  ? 158.506 115.266 126.635 1.00 144.22 ? 649  LEU   C HG   1 
ATOM   46437 H HD11 . LEU   C  1 636  ? 156.815 117.068 126.528 1.00 144.52 ? 649  LEU   C HD11 1 
ATOM   46438 H HD12 . LEU   C  1 636  ? 158.234 117.432 125.517 1.00 143.96 ? 649  LEU   C HD12 1 
ATOM   46439 H HD13 . LEU   C  1 636  ? 158.035 118.234 127.094 1.00 144.11 ? 649  LEU   C HD13 1 
ATOM   46440 H HD21 . LEU   C  1 636  ? 160.694 115.747 127.690 1.00 144.83 ? 649  LEU   C HD21 1 
ATOM   46441 H HD22 . LEU   C  1 636  ? 160.468 116.671 126.186 1.00 143.88 ? 649  LEU   C HD22 1 
ATOM   46442 H HD23 . LEU   C  1 636  ? 160.269 117.474 127.762 1.00 143.95 ? 649  LEU   C HD23 1 
ATOM   46443 N N    . LEU   C  1 637  ? 158.544 115.154 131.816 1.00 142.78 ? 650  LEU   C N    1 
ATOM   46444 C CA   . LEU   C  1 637  ? 158.003 115.176 133.165 1.00 139.91 ? 650  LEU   C CA   1 
ATOM   46445 C C    . LEU   C  1 637  ? 157.726 116.623 133.546 1.00 145.76 ? 650  LEU   C C    1 
ATOM   46446 O O    . LEU   C  1 637  ? 158.627 117.455 133.510 1.00 151.98 ? 650  LEU   C O    1 
ATOM   46447 C CB   . LEU   C  1 637  ? 158.999 114.504 134.111 1.00 136.83 ? 650  LEU   C CB   1 
ATOM   46448 C CG   . LEU   C  1 637  ? 158.598 114.550 135.588 1.00 141.66 ? 650  LEU   C CG   1 
ATOM   46449 C CD1  . LEU   C  1 637  ? 157.488 113.574 135.913 1.00 141.54 ? 650  LEU   C CD1  1 
ATOM   46450 C CD2  . LEU   C  1 637  ? 159.794 114.217 136.469 1.00 140.67 ? 650  LEU   C CD2  1 
ATOM   46451 H H    . LEU   C  1 637  ? 159.475 115.521 131.683 1.00 143.89 ? 650  LEU   C H    1 
ATOM   46452 H HA   . LEU   C  1 637  ? 157.066 114.619 133.182 1.00 142.63 ? 650  LEU   C HA   1 
ATOM   46453 H HB2  . LEU   C  1 637  ? 159.097 113.460 133.816 1.00 142.36 ? 650  LEU   C HB2  1 
ATOM   46454 H HB3  . LEU   C  1 637  ? 159.968 114.991 133.999 1.00 142.65 ? 650  LEU   C HB3  1 
ATOM   46455 H HG   . LEU   C  1 637  ? 158.258 115.558 135.827 1.00 143.76 ? 650  LEU   C HG   1 
ATOM   46456 H HD11 . LEU   C  1 637  ? 156.618 113.793 135.294 1.00 143.27 ? 650  LEU   C HD11 1 
ATOM   46457 H HD12 . LEU   C  1 637  ? 157.218 113.669 136.965 1.00 143.44 ? 650  LEU   C HD12 1 
ATOM   46458 H HD13 . LEU   C  1 637  ? 157.828 112.558 135.716 1.00 143.29 ? 650  LEU   C HD13 1 
ATOM   46459 H HD21 . LEU   C  1 637  ? 160.608 114.908 136.252 1.00 142.27 ? 650  LEU   C HD21 1 
ATOM   46460 H HD22 . LEU   C  1 637  ? 159.509 114.308 137.517 1.00 143.59 ? 650  LEU   C HD22 1 
ATOM   46461 H HD23 . LEU   C  1 637  ? 160.120 113.196 136.268 1.00 143.02 ? 650  LEU   C HD23 1 
ATOM   46462 N N    . TYR   C  1 638  ? 156.496 116.904 133.946 1.00 136.46 ? 651  TYR   C N    1 
ATOM   46463 C CA   . TYR   C  1 638  ? 156.023 118.232 134.307 1.00 138.85 ? 651  TYR   C CA   1 
ATOM   46464 C C    . TYR   C  1 638  ? 155.546 118.313 135.749 1.00 141.55 ? 651  TYR   C C    1 
ATOM   46465 O O    . TYR   C  1 638  ? 155.035 117.342 136.300 1.00 140.76 ? 651  TYR   C O    1 
ATOM   46466 C CB   . TYR   C  1 638  ? 154.861 118.597 133.381 1.00 141.47 ? 651  TYR   C CB   1 
ATOM   46467 C CG   . TYR   C  1 638  ? 155.274 119.052 132.006 1.00 139.52 ? 651  TYR   C CG   1 
ATOM   46468 C CD1  . TYR   C  1 638  ? 155.549 118.135 130.983 1.00 138.11 ? 651  TYR   C CD1  1 
ATOM   46469 C CD2  . TYR   C  1 638  ? 155.385 120.421 131.759 1.00 143.75 ? 651  TYR   C CD2  1 
ATOM   46470 C CE1  . TYR   C  1 638  ? 155.926 118.596 129.711 1.00 139.67 ? 651  TYR   C CE1  1 
ATOM   46471 C CE2  . TYR   C  1 638  ? 155.773 120.891 130.495 1.00 143.45 ? 651  TYR   C CE2  1 
ATOM   46472 C CZ   . TYR   C  1 638  ? 156.044 119.978 129.466 1.00 141.53 ? 651  TYR   C CZ   1 
ATOM   46473 O OH   . TYR   C  1 638  ? 156.397 120.438 128.242 1.00 147.49 ? 651  TYR   C OH   1 
ATOM   46474 H H    . TYR   C  1 638  ? 155.837 116.140 134.006 1.00 141.59 ? 651  TYR   C H    1 
ATOM   46475 H HA   . TYR   C  1 638  ? 156.832 118.948 134.160 1.00 142.33 ? 651  TYR   C HA   1 
ATOM   46476 H HB2  . TYR   C  1 638  ? 154.225 117.718 133.272 1.00 142.32 ? 651  TYR   C HB2  1 
ATOM   46477 H HB3  . TYR   C  1 638  ? 154.279 119.390 133.850 1.00 143.29 ? 651  TYR   C HB3  1 
ATOM   46478 H HD1  . TYR   C  1 638  ? 155.470 117.074 131.172 1.00 141.94 ? 651  TYR   C HD1  1 
ATOM   46479 H HD2  . TYR   C  1 638  ? 155.171 121.126 132.548 1.00 142.98 ? 651  TYR   C HD2  1 
ATOM   46480 H HE1  . TYR   C  1 638  ? 156.127 117.890 128.919 1.00 142.10 ? 651  TYR   C HE1  1 
ATOM   46481 H HE2  . TYR   C  1 638  ? 155.862 121.952 130.315 1.00 143.04 ? 651  TYR   C HE2  1 
ATOM   46482 H HH   . TYR   C  1 638  ? 157.200 120.957 128.315 1.00 143.35 ? 651  TYR   C HH   1 
ATOM   46483 N N    . ASP   C  1 639  ? 155.726 119.466 136.384 1.00 161.65 ? 652  ASP   C N    1 
ATOM   46484 C CA   . ASP   C  1 639  ? 155.227 119.696 137.737 1.00 159.84 ? 652  ASP   C CA   1 
ATOM   46485 C C    . ASP   C  1 639  ? 153.788 120.249 137.661 1.00 165.71 ? 652  ASP   C C    1 
ATOM   46486 O O    . ASP   C  1 639  ? 153.221 120.449 136.584 1.00 167.81 ? 652  ASP   C O    1 
ATOM   46487 C CB   . ASP   C  1 639  ? 156.176 120.622 138.516 1.00 162.90 ? 652  ASP   C CB   1 
ATOM   46488 C CG   . ASP   C  1 639  ? 156.322 122.048 137.972 1.00 169.52 ? 652  ASP   C CG   1 
ATOM   46489 O OD1  . ASP   C  1 639  ? 155.600 122.421 137.027 1.00 169.69 ? 652  ASP   C OD1  1 
ATOM   46490 O OD2  . ASP   C  1 639  ? 157.121 122.824 138.545 1.00 173.52 ? 652  ASP   C OD2  1 
ATOM   46491 H H    . ASP   C  1 639  ? 156.224 120.208 135.915 1.00 163.76 ? 652  ASP   C H    1 
ATOM   46492 H HA   . ASP   C  1 639  ? 155.193 118.737 138.253 1.00 162.63 ? 652  ASP   C HA   1 
ATOM   46493 H HB2  . ASP   C  1 639  ? 155.807 120.693 139.539 1.00 164.15 ? 652  ASP   C HB2  1 
ATOM   46494 H HB3  . ASP   C  1 639  ? 157.163 120.161 138.538 1.00 163.84 ? 652  ASP   C HB3  1 
ATOM   46495 N N    . SER   C  1 640  ? 153.167 120.535 138.800 1.00 170.69 ? 653  SER   C N    1 
ATOM   46496 C CA   . SER   C  1 640  ? 151.801 121.065 138.825 1.00 171.99 ? 653  SER   C CA   1 
ATOM   46497 C C    . SER   C  1 640  ? 151.657 122.448 138.187 1.00 171.68 ? 653  SER   C C    1 
ATOM   46498 O O    . SER   C  1 640  ? 150.550 122.837 137.827 1.00 173.40 ? 653  SER   C O    1 
ATOM   46499 C CB   . SER   C  1 640  ? 151.280 121.086 140.255 1.00 169.00 ? 653  SER   C CB   1 
ATOM   46500 O OG   . SER   C  1 640  ? 152.148 121.827 141.090 1.00 166.34 ? 653  SER   C OG   1 
ATOM   46501 H H    . SER   C  1 640  ? 153.650 120.382 139.674 1.00 168.54 ? 653  SER   C H    1 
ATOM   46502 H HA   . SER   C  1 640  ? 151.173 120.378 138.258 1.00 169.17 ? 653  SER   C HA   1 
ATOM   46503 H HB2  . SER   C  1 640  ? 150.291 121.544 140.269 1.00 168.85 ? 653  SER   C HB2  1 
ATOM   46504 H HB3  . SER   C  1 640  ? 151.208 120.063 140.626 1.00 168.41 ? 653  SER   C HB3  1 
ATOM   46505 H HG   . SER   C  1 640  ? 151.805 121.829 141.986 1.00 168.75 ? 653  SER   C HG   1 
ATOM   46506 N N    . ASN   C  1 641  ? 152.749 123.196 138.025 1.00 162.73 ? 654  ASN   C N    1 
ATOM   46507 C CA   . ASN   C  1 641  ? 152.760 124.531 137.443 1.00 161.44 ? 654  ASN   C CA   1 
ATOM   46508 C C    . ASN   C  1 641  ? 153.062 124.561 135.941 1.00 162.82 ? 654  ASN   C C    1 
ATOM   46509 O O    . ASN   C  1 641  ? 153.075 125.639 135.348 1.00 166.42 ? 654  ASN   C O    1 
ATOM   46510 C CB   . ASN   C  1 641  ? 153.743 125.391 138.242 1.00 158.96 ? 654  ASN   C CB   1 
ATOM   46511 C CG   . ASN   C  1 641  ? 153.196 125.722 139.611 1.00 162.34 ? 654  ASN   C CG   1 
ATOM   46512 O OD1  . ASN   C  1 641  ? 152.023 126.019 139.767 1.00 167.41 ? 654  ASN   C OD1  1 
ATOM   46513 N ND2  . ASN   C  1 641  ? 154.005 125.706 140.641 1.00 163.65 ? 654  ASN   C ND2  1 
ATOM   46514 H H    . ASN   C  1 641  ? 153.632 122.809 138.327 1.00 162.45 ? 654  ASN   C H    1 
ATOM   46515 H HA   . ASN   C  1 641  ? 151.766 124.956 137.585 1.00 161.74 ? 654  ASN   C HA   1 
ATOM   46516 H HB2  . ASN   C  1 641  ? 154.680 124.845 138.358 1.00 161.25 ? 654  ASN   C HB2  1 
ATOM   46517 H HB3  . ASN   C  1 641  ? 153.933 126.316 137.699 1.00 161.07 ? 654  ASN   C HB3  1 
ATOM   46518 H HD21 . ASN   C  1 641  ? 154.978 125.468 140.514 1.00 161.25 ? 654  ASN   C HD21 1 
ATOM   46519 H HD22 . ASN   C  1 641  ? 153.656 125.932 141.561 1.00 162.17 ? 654  ASN   C HD22 1 
ATOM   46520 N N    . GLY   C  1 642  ? 153.251 123.414 135.292 1.00 147.86 ? 655  GLY   C N    1 
ATOM   46521 C CA   . GLY   C  1 642  ? 153.530 123.366 133.860 1.00 146.80 ? 655  GLY   C CA   1 
ATOM   46522 C C    . GLY   C  1 642  ? 155.005 123.525 133.485 1.00 146.57 ? 655  GLY   C C    1 
ATOM   46523 O O    . GLY   C  1 642  ? 155.302 123.713 132.309 1.00 150.37 ? 655  GLY   C O    1 
ATOM   46524 H H    . GLY   C  1 642  ? 153.200 122.547 135.808 1.00 149.92 ? 655  GLY   C H    1 
ATOM   46525 H HA2  . GLY   C  1 642  ? 153.186 122.404 133.480 1.00 149.02 ? 655  GLY   C HA2  1 
ATOM   46526 H HA3  . GLY   C  1 642  ? 152.961 124.156 133.370 1.00 149.63 ? 655  GLY   C HA3  1 
ATOM   46527 N N    . ASN   C  1 643  ? 155.934 123.513 134.434 1.00 140.63 ? 656  ASN   C N    1 
ATOM   46528 C CA   . ASN   C  1 643  ? 157.361 123.594 134.147 1.00 140.88 ? 656  ASN   C CA   1 
ATOM   46529 C C    . ASN   C  1 643  ? 157.918 122.214 133.816 1.00 143.41 ? 656  ASN   C C    1 
ATOM   46530 O O    . ASN   C  1 643  ? 157.520 121.218 134.412 1.00 144.24 ? 656  ASN   C O    1 
ATOM   46531 C CB   . ASN   C  1 643  ? 158.144 124.117 135.351 1.00 141.43 ? 656  ASN   C CB   1 
ATOM   46532 C CG   . ASN   C  1 643  ? 157.637 125.426 135.896 1.00 150.53 ? 656  ASN   C CG   1 
ATOM   46533 O OD1  . ASN   C  1 643  ? 157.622 126.437 135.214 1.00 153.06 ? 656  ASN   C OD1  1 
ATOM   46534 N ND2  . ASN   C  1 643  ? 157.223 125.429 137.139 1.00 153.47 ? 656  ASN   C ND2  1 
ATOM   46535 H H    . ASN   C  1 643  ? 155.639 123.444 135.398 1.00 146.64 ? 656  ASN   C H    1 
ATOM   46536 H HA   . ASN   C  1 643  ? 157.520 124.259 133.299 1.00 146.12 ? 656  ASN   C HA   1 
ATOM   46537 H HB2  . ASN   C  1 643  ? 158.088 123.372 136.145 1.00 145.93 ? 656  ASN   C HB2  1 
ATOM   46538 H HB3  . ASN   C  1 643  ? 159.188 124.240 135.062 1.00 145.60 ? 656  ASN   C HB3  1 
ATOM   46539 H HD21 . ASN   C  1 643  ? 157.250 124.578 137.682 1.00 148.28 ? 656  ASN   C HD21 1 
ATOM   46540 H HD22 . ASN   C  1 643  ? 156.877 126.282 137.553 1.00 146.73 ? 656  ASN   C HD22 1 
ATOM   46541 N N    . ILE   C  1 644  ? 158.880 122.146 132.902 1.00 145.99 ? 657  ILE   C N    1 
ATOM   46542 C CA   . ILE   C  1 644  ? 159.546 120.889 132.593 1.00 140.29 ? 657  ILE   C CA   1 
ATOM   46543 C C    . ILE   C  1 644  ? 160.529 120.620 133.739 1.00 141.20 ? 657  ILE   C C    1 
ATOM   46544 O O    . ILE   C  1 644  ? 161.355 121.469 134.067 1.00 144.17 ? 657  ILE   C O    1 
ATOM   46545 C CB   . ILE   C  1 644  ? 160.216 120.947 131.209 1.00 138.27 ? 657  ILE   C CB   1 
ATOM   46546 C CG1  . ILE   C  1 644  ? 160.915 119.620 130.871 1.00 138.09 ? 657  ILE   C CG1  1 
ATOM   46547 C CG2  . ILE   C  1 644  ? 161.260 122.067 131.050 1.00 144.08 ? 657  ILE   C CG2  1 
ATOM   46548 C CD1  . ILE   C  1 644  ? 159.910 118.598 130.363 1.00 137.34 ? 657  ILE   C CD1  1 
ATOM   46549 H H    . ILE   C  1 644  ? 159.156 122.984 132.412 1.00 142.85 ? 657  ILE   C H    1 
ATOM   46550 H HA   . ILE   C  1 644  ? 158.800 120.095 132.583 1.00 140.94 ? 657  ILE   C HA   1 
ATOM   46551 H HB   . ILE   C  1 644  ? 159.435 121.110 130.467 1.00 140.97 ? 657  ILE   C HB   1 
ATOM   46552 H HG12 . ILE   C  1 644  ? 161.669 119.796 130.104 1.00 142.35 ? 657  ILE   C HG12 1 
ATOM   46553 H HG13 . ILE   C  1 644  ? 161.398 119.232 131.768 1.00 141.12 ? 657  ILE   C HG13 1 
ATOM   46554 H HG21 . ILE   C  1 644  ? 160.800 123.028 131.282 1.00 142.41 ? 657  ILE   C HG21 1 
ATOM   46555 H HG22 . ILE   C  1 644  ? 161.627 122.078 130.024 1.00 142.00 ? 657  ILE   C HG22 1 
ATOM   46556 H HG23 . ILE   C  1 644  ? 162.091 121.888 131.731 1.00 142.01 ? 657  ILE   C HG23 1 
ATOM   46557 H HD11 . ILE   C  1 644  ? 160.426 117.666 130.130 1.00 141.79 ? 657  ILE   C HD11 1 
ATOM   46558 H HD12 . ILE   C  1 644  ? 159.159 118.415 131.131 1.00 141.08 ? 657  ILE   C HD12 1 
ATOM   46559 H HD13 . ILE   C  1 644  ? 159.426 118.980 129.465 1.00 140.77 ? 657  ILE   C HD13 1 
ATOM   46560 N N    . ILE   C  1 645  ? 160.446 119.453 134.371 1.00 139.90 ? 658  ILE   C N    1 
ATOM   46561 C CA   . ILE   C  1 645  ? 161.312 119.071 135.491 1.00 139.37 ? 658  ILE   C CA   1 
ATOM   46562 C C    . ILE   C  1 645  ? 162.063 117.762 135.264 1.00 137.87 ? 658  ILE   C C    1 
ATOM   46563 O O    . ILE   C  1 645  ? 162.832 117.336 136.116 1.00 140.93 ? 658  ILE   C O    1 
ATOM   46564 C CB   . ILE   C  1 645  ? 160.533 119.034 136.815 1.00 142.22 ? 658  ILE   C CB   1 
ATOM   46565 C CG1  . ILE   C  1 645  ? 159.354 118.056 136.770 1.00 144.13 ? 658  ILE   C CG1  1 
ATOM   46566 C CG2  . ILE   C  1 645  ? 160.072 120.443 137.201 1.00 147.00 ? 658  ILE   C CG2  1 
ATOM   46567 C CD1  . ILE   C  1 645  ? 158.919 117.590 138.158 1.00 142.70 ? 658  ILE   C CD1  1 
ATOM   46568 H H    . ILE   C  1 645  ? 159.747 118.792 134.063 1.00 143.44 ? 658  ILE   C H    1 
ATOM   46569 H HA   . ILE   C  1 645  ? 162.065 119.853 135.589 1.00 143.57 ? 658  ILE   C HA   1 
ATOM   46570 H HB   . ILE   C  1 645  ? 161.217 118.688 137.590 1.00 143.47 ? 658  ILE   C HB   1 
ATOM   46571 H HG12 . ILE   C  1 645  ? 158.510 118.541 136.280 1.00 144.97 ? 658  ILE   C HG12 1 
ATOM   46572 H HG13 . ILE   C  1 645  ? 159.647 117.183 136.186 1.00 143.10 ? 658  ILE   C HG13 1 
ATOM   46573 H HG21 . ILE   C  1 645  ? 159.522 120.401 138.140 1.00 144.79 ? 658  ILE   C HG21 1 
ATOM   46574 H HG22 . ILE   C  1 645  ? 160.942 121.089 137.318 1.00 144.01 ? 658  ILE   C HG22 1 
ATOM   46575 H HG23 . ILE   C  1 645  ? 159.426 120.841 136.418 1.00 144.58 ? 658  ILE   C HG23 1 
ATOM   46576 H HD11 . ILE   C  1 645  ? 158.081 116.899 138.064 1.00 143.64 ? 658  ILE   C HD11 1 
ATOM   46577 H HD12 . ILE   C  1 645  ? 158.615 118.452 138.751 1.00 144.36 ? 658  ILE   C HD12 1 
ATOM   46578 H HD13 . ILE   C  1 645  ? 159.752 117.087 138.650 1.00 143.46 ? 658  ILE   C HD13 1 
ATOM   46579 N N    . GLY   C  1 646  ? 161.890 117.108 134.129 1.00 142.95 ? 659  GLY   C N    1 
ATOM   46580 C CA   . GLY   C  1 646  ? 162.565 115.859 133.813 1.00 145.13 ? 659  GLY   C CA   1 
ATOM   46581 C C    . GLY   C  1 646  ? 162.236 115.426 132.403 1.00 149.75 ? 659  GLY   C C    1 
ATOM   46582 O O    . GLY   C  1 646  ? 161.238 115.863 131.841 1.00 154.25 ? 659  GLY   C O    1 
ATOM   46583 H H    . GLY   C  1 646  ? 161.255 117.496 133.446 1.00 146.27 ? 659  GLY   C H    1 
ATOM   46584 H HA2  . GLY   C  1 646  ? 163.642 116.001 133.903 1.00 146.33 ? 659  GLY   C HA2  1 
ATOM   46585 H HA3  . GLY   C  1 646  ? 162.243 115.088 134.512 1.00 145.57 ? 659  GLY   C HA3  1 
ATOM   46586 N N    . PHE   C  1 647  ? 163.081 114.613 131.791 1.00 143.75 ? 660  PHE   C N    1 
ATOM   46587 C CA   . PHE   C  1 647  ? 162.835 114.125 130.443 1.00 139.97 ? 660  PHE   C CA   1 
ATOM   46588 C C    . PHE   C  1 647  ? 163.541 112.804 130.176 1.00 136.68 ? 660  PHE   C C    1 
ATOM   46589 O O    . PHE   C  1 647  ? 164.485 112.434 130.872 1.00 141.63 ? 660  PHE   C O    1 
ATOM   46590 C CB   . PHE   C  1 647  ? 163.246 115.180 129.402 1.00 142.95 ? 660  PHE   C CB   1 
ATOM   46591 C CG   . PHE   C  1 647  ? 164.720 115.210 129.063 1.00 141.48 ? 660  PHE   C CG   1 
ATOM   46592 C CD1  . PHE   C  1 647  ? 165.657 115.664 130.004 1.00 142.71 ? 660  PHE   C CD1  1 
ATOM   46593 C CD2  . PHE   C  1 647  ? 165.159 114.750 127.808 1.00 142.87 ? 660  PHE   C CD2  1 
ATOM   46594 C CE1  . PHE   C  1 647  ? 167.026 115.656 129.694 1.00 139.42 ? 660  PHE   C CE1  1 
ATOM   46595 C CE2  . PHE   C  1 647  ? 166.527 114.732 127.508 1.00 141.41 ? 660  PHE   C CE2  1 
ATOM   46596 C CZ   . PHE   C  1 647  ? 167.459 115.185 128.449 1.00 138.90 ? 660  PHE   C CZ   1 
ATOM   46597 H H    . PHE   C  1 647  ? 163.920 114.323 132.273 1.00 142.97 ? 660  PHE   C H    1 
ATOM   46598 H HA   . PHE   C  1 647  ? 161.763 113.957 130.341 1.00 142.65 ? 660  PHE   C HA   1 
ATOM   46599 H HB2  . PHE   C  1 647  ? 162.693 114.981 128.484 1.00 143.40 ? 660  PHE   C HB2  1 
ATOM   46600 H HB3  . PHE   C  1 647  ? 162.957 116.163 129.774 1.00 142.89 ? 660  PHE   C HB3  1 
ATOM   46601 H HD1  . PHE   C  1 647  ? 165.325 116.021 130.968 1.00 142.71 ? 660  PHE   C HD1  1 
ATOM   46602 H HD2  . PHE   C  1 647  ? 164.441 114.410 127.076 1.00 142.98 ? 660  PHE   C HD2  1 
ATOM   46603 H HE1  . PHE   C  1 647  ? 167.745 116.013 130.416 1.00 141.96 ? 660  PHE   C HE1  1 
ATOM   46604 H HE2  . PHE   C  1 647  ? 166.863 114.369 126.548 1.00 142.69 ? 660  PHE   C HE2  1 
ATOM   46605 H HZ   . PHE   C  1 647  ? 168.513 115.171 128.215 1.00 142.49 ? 660  PHE   C HZ   1 
ATOM   46606 N N    . LYS   C  1 648  ? 163.050 112.067 129.186 1.00 137.38 ? 661  LYS   C N    1 
ATOM   46607 C CA   . LYS   C  1 648  ? 163.659 110.838 128.692 1.00 138.36 ? 661  LYS   C CA   1 
ATOM   46608 C C    . LYS   C  1 648  ? 164.220 111.201 127.326 1.00 141.08 ? 661  LYS   C C    1 
ATOM   46609 O O    . LYS   C  1 648  ? 163.494 111.686 126.467 1.00 144.97 ? 661  LYS   C O    1 
ATOM   46610 C CB   . LYS   C  1 648  ? 162.631 109.708 128.617 1.00 142.94 ? 661  LYS   C CB   1 
ATOM   46611 C CG   . LYS   C  1 648  ? 163.288 108.415 128.123 1.00 143.17 ? 661  LYS   C CG   1 
ATOM   46612 C CD   . LYS   C  1 648  ? 162.366 107.196 128.194 1.00 144.20 ? 661  LYS   C CD   1 
ATOM   46613 C CE   . LYS   C  1 648  ? 161.169 107.349 127.253 1.00 148.13 ? 661  LYS   C CE   1 
ATOM   46614 N NZ   . LYS   C  1 648  ? 160.452 106.065 127.056 1.00 145.71 ? 661  LYS   C NZ   1 
ATOM   46615 H H    . LYS   C  1 648  ? 162.196 112.379 128.746 1.00 143.94 ? 661  LYS   C H    1 
ATOM   46616 H HA   . LYS   C  1 648  ? 164.474 110.545 129.353 1.00 142.86 ? 661  LYS   C HA   1 
ATOM   46617 H HB2  . LYS   C  1 648  ? 162.210 109.540 129.608 1.00 143.36 ? 661  LYS   C HB2  1 
ATOM   46618 H HB3  . LYS   C  1 648  ? 161.834 109.991 127.930 1.00 144.23 ? 661  LYS   C HB3  1 
ATOM   46619 H HG2  . LYS   C  1 648  ? 163.606 108.555 127.090 1.00 143.23 ? 661  LYS   C HG2  1 
ATOM   46620 H HG3  . LYS   C  1 648  ? 164.167 108.219 128.737 1.00 142.97 ? 661  LYS   C HG3  1 
ATOM   46621 H HD2  . LYS   C  1 648  ? 162.929 106.307 127.910 1.00 143.51 ? 661  LYS   C HD2  1 
ATOM   46622 H HD3  . LYS   C  1 648  ? 162.005 107.079 129.216 1.00 143.34 ? 661  LYS   C HD3  1 
ATOM   46623 H HE2  . LYS   C  1 648  ? 160.477 108.077 127.679 1.00 144.55 ? 661  LYS   C HE2  1 
ATOM   46624 H HE3  . LYS   C  1 648  ? 161.519 107.713 126.288 1.00 144.39 ? 661  LYS   C HE3  1 
ATOM   46625 H HZ1  . LYS   C  1 648  ? 159.515 106.249 126.727 1.00 143.80 ? 661  LYS   C HZ1  1 
ATOM   46626 H HZ2  . LYS   C  1 648  ? 160.944 105.506 126.374 1.00 144.16 ? 661  LYS   C HZ2  1 
ATOM   46627 H HZ3  . LYS   C  1 648  ? 160.409 105.565 127.933 1.00 143.64 ? 661  LYS   C HZ3  1 
ATOM   46628 N N    . ASP   C  1 649  ? 165.508 111.000 127.112 1.00 154.03 ? 662  ASP   C N    1 
ATOM   46629 C CA   . ASP   C  1 649  ? 166.124 111.325 125.836 1.00 155.75 ? 662  ASP   C CA   1 
ATOM   46630 C C    . ASP   C  1 649  ? 165.582 110.402 124.738 1.00 154.80 ? 662  ASP   C C    1 
ATOM   46631 O O    . ASP   C  1 649  ? 165.606 109.187 124.894 1.00 152.50 ? 662  ASP   C O    1 
ATOM   46632 C CB   . ASP   C  1 649  ? 167.633 111.225 126.016 1.00 157.66 ? 662  ASP   C CB   1 
ATOM   46633 C CG   . ASP   C  1 649  ? 168.375 111.561 124.739 1.00 161.47 ? 662  ASP   C CG   1 
ATOM   46634 O OD1  . ASP   C  1 649  ? 168.390 112.740 124.329 1.00 161.86 ? 662  ASP   C OD1  1 
ATOM   46635 O OD2  . ASP   C  1 649  ? 168.983 110.646 124.149 1.00 168.58 ? 662  ASP   C OD2  1 
ATOM   46636 H H    . ASP   C  1 649  ? 166.077 110.613 127.851 1.00 156.72 ? 662  ASP   C H    1 
ATOM   46637 H HA   . ASP   C  1 649  ? 165.872 112.354 125.580 1.00 156.76 ? 662  ASP   C HA   1 
ATOM   46638 H HB2  . ASP   C  1 649  ? 167.942 111.920 126.797 1.00 156.81 ? 662  ASP   C HB2  1 
ATOM   46639 H HB3  . ASP   C  1 649  ? 167.890 110.210 126.321 1.00 157.55 ? 662  ASP   C HB3  1 
ATOM   46640 N N    . PHE   C  1 650  ? 165.144 110.941 123.603 1.00 148.44 ? 663  PHE   C N    1 
ATOM   46641 C CA   . PHE   C  1 650  ? 164.575 110.132 122.522 1.00 145.84 ? 663  PHE   C CA   1 
ATOM   46642 C C    . PHE   C  1 650  ? 165.583 109.175 121.884 1.00 146.84 ? 663  PHE   C C    1 
ATOM   46643 O O    . PHE   C  1 650  ? 165.219 108.073 121.484 1.00 146.37 ? 663  PHE   C O    1 
ATOM   46644 C CB   . PHE   C  1 650  ? 164.028 111.052 121.424 1.00 144.27 ? 663  PHE   C CB   1 
ATOM   46645 C CG   . PHE   C  1 650  ? 162.743 111.779 121.753 1.00 145.39 ? 663  PHE   C CG   1 
ATOM   46646 C CD1  . PHE   C  1 650  ? 162.763 112.960 122.511 1.00 144.19 ? 663  PHE   C CD1  1 
ATOM   46647 C CD2  . PHE   C  1 650  ? 161.526 111.315 121.235 1.00 142.61 ? 663  PHE   C CD2  1 
ATOM   46648 C CE1  . PHE   C  1 650  ? 161.583 113.683 122.737 1.00 143.46 ? 663  PHE   C CE1  1 
ATOM   46649 C CE2  . PHE   C  1 650  ? 160.342 112.040 121.452 1.00 144.14 ? 663  PHE   C CE2  1 
ATOM   46650 C CZ   . PHE   C  1 650  ? 160.370 113.224 122.203 1.00 144.91 ? 663  PHE   C CZ   1 
ATOM   46651 H H    . PHE   C  1 650  ? 165.206 111.942 123.482 1.00 146.35 ? 663  PHE   C H    1 
ATOM   46652 H HA   . PHE   C  1 650  ? 163.749 109.547 122.925 1.00 145.24 ? 663  PHE   C HA   1 
ATOM   46653 H HB2  . PHE   C  1 650  ? 164.790 111.800 121.205 1.00 145.21 ? 663  PHE   C HB2  1 
ATOM   46654 H HB3  . PHE   C  1 650  ? 163.865 110.455 120.526 1.00 145.14 ? 663  PHE   C HB3  1 
ATOM   46655 H HD1  . PHE   C  1 650  ? 163.696 113.315 122.923 1.00 145.41 ? 663  PHE   C HD1  1 
ATOM   46656 H HD2  . PHE   C  1 650  ? 161.499 110.397 120.666 1.00 144.82 ? 663  PHE   C HD2  1 
ATOM   46657 H HE1  . PHE   C  1 650  ? 161.608 114.590 123.322 1.00 145.11 ? 663  PHE   C HE1  1 
ATOM   46658 H HE2  . PHE   C  1 650  ? 159.409 111.684 121.040 1.00 145.62 ? 663  PHE   C HE2  1 
ATOM   46659 H HZ   . PHE   C  1 650  ? 159.460 113.782 122.370 1.00 145.47 ? 663  PHE   C HZ   1 
ATOM   46660 N N    . VAL   C  1 651  ? 166.848 109.582 121.765 1.00 169.14 ? 664  VAL   C N    1 
ATOM   46661 C CA   . VAL   C  1 651  ? 167.895 108.780 121.124 1.00 169.11 ? 664  VAL   C CA   1 
ATOM   46662 C C    . VAL   C  1 651  ? 168.455 107.674 122.011 1.00 167.10 ? 664  VAL   C C    1 
ATOM   46663 O O    . VAL   C  1 651  ? 168.552 106.532 121.576 1.00 161.37 ? 664  VAL   C O    1 
ATOM   46664 C CB   . VAL   C  1 651  ? 169.037 109.691 120.638 1.00 169.75 ? 664  VAL   C CB   1 
ATOM   46665 C CG1  . VAL   C  1 651  ? 170.145 108.895 119.946 1.00 166.58 ? 664  VAL   C CG1  1 
ATOM   46666 C CG2  . VAL   C  1 651  ? 168.529 110.743 119.648 1.00 166.35 ? 664  VAL   C CG2  1 
ATOM   46667 H H    . VAL   C  1 651  ? 167.097 110.489 122.134 1.00 165.33 ? 664  VAL   C H    1 
ATOM   46668 H HA   . VAL   C  1 651  ? 167.456 108.306 120.246 1.00 165.08 ? 664  VAL   C HA   1 
ATOM   46669 H HB   . VAL   C  1 651  ? 169.463 110.203 121.501 1.00 166.05 ? 664  VAL   C HB   1 
ATOM   46670 H HG11 . VAL   C  1 651  ? 170.528 108.136 120.628 1.00 165.49 ? 664  VAL   C HG11 1 
ATOM   46671 H HG12 . VAL   C  1 651  ? 169.743 108.414 119.055 1.00 165.24 ? 664  VAL   C HG12 1 
ATOM   46672 H HG13 . VAL   C  1 651  ? 170.953 109.570 119.662 1.00 165.43 ? 664  VAL   C HG13 1 
ATOM   46673 H HG21 . VAL   C  1 651  ? 167.736 111.328 120.113 1.00 165.17 ? 664  VAL   C HG21 1 
ATOM   46674 H HG22 . VAL   C  1 651  ? 168.140 110.247 118.759 1.00 165.07 ? 664  VAL   C HG22 1 
ATOM   46675 H HG23 . VAL   C  1 651  ? 169.350 111.403 119.366 1.00 164.84 ? 664  VAL   C HG23 1 
ATOM   46676 N N    . THR   C  1 652  ? 168.801 107.982 123.257 1.00 165.90 ? 665  THR   C N    1 
ATOM   46677 C CA   . THR   C  1 652  ? 169.429 107.039 124.197 1.00 161.14 ? 665  THR   C CA   1 
ATOM   46678 C C    . THR   C  1 652  ? 168.503 106.404 125.225 1.00 157.87 ? 665  THR   C C    1 
ATOM   46679 O O    . THR   C  1 652  ? 168.929 105.481 125.911 1.00 150.42 ? 665  THR   C O    1 
ATOM   46680 C CB   . THR   C  1 652  ? 170.555 107.733 124.973 1.00 161.93 ? 665  THR   C CB   1 
ATOM   46681 O OG1  . THR   C  1 652  ? 170.029 108.755 125.780 1.00 163.56 ? 665  THR   C OG1  1 
ATOM   46682 C CG2  . THR   C  1 652  ? 171.638 108.338 124.089 1.00 160.56 ? 665  THR   C CG2  1 
ATOM   46683 H H    . THR   C  1 652  ? 168.620 108.922 123.580 1.00 161.15 ? 665  THR   C H    1 
ATOM   46684 H HA   . THR   C  1 652  ? 169.876 106.235 123.611 1.00 159.64 ? 665  THR   C HA   1 
ATOM   46685 H HB   . THR   C  1 652  ? 171.023 106.994 125.623 1.00 159.96 ? 665  THR   C HB   1 
ATOM   46686 H HG1  . THR   C  1 652  ? 169.352 109.231 125.294 1.00 160.82 ? 665  THR   C HG1  1 
ATOM   46687 H HG21 . THR   C  1 652  ? 172.396 108.809 124.713 1.00 159.94 ? 665  THR   C HG21 1 
ATOM   46688 H HG22 . THR   C  1 652  ? 172.098 107.552 123.489 1.00 159.90 ? 665  THR   C HG22 1 
ATOM   46689 H HG23 . THR   C  1 652  ? 171.194 109.084 123.430 1.00 160.14 ? 665  THR   C HG23 1 
ATOM   46690 N N    . ASN   C  1 653  ? 167.256 106.861 125.347 1.00 156.82 ? 666  ASN   C N    1 
ATOM   46691 C CA   . ASN   C  1 653  ? 166.278 106.419 126.344 1.00 155.09 ? 666  ASN   C CA   1 
ATOM   46692 C C    . ASN   C  1 653  ? 166.736 106.675 127.788 1.00 152.72 ? 666  ASN   C C    1 
ATOM   46693 O O    . ASN   C  1 653  ? 166.066 106.240 128.722 1.00 147.63 ? 666  ASN   C O    1 
ATOM   46694 C CB   . ASN   C  1 653  ? 165.846 104.964 126.103 1.00 152.39 ? 666  ASN   C CB   1 
ATOM   46695 C CG   . ASN   C  1 653  ? 165.089 104.777 124.809 1.00 154.89 ? 666  ASN   C CG   1 
ATOM   46696 O OD1  . ASN   C  1 653  ? 164.270 105.608 124.432 1.00 154.65 ? 666  ASN   C OD1  1 
ATOM   46697 N ND2  . ASN   C  1 653  ? 165.334 103.661 124.150 1.00 154.90 ? 666  ASN   C ND2  1 
ATOM   46698 H H    . ASN   C  1 653  ? 166.961 107.574 124.696 1.00 154.61 ? 666  ASN   C H    1 
ATOM   46699 H HA   . ASN   C  1 653  ? 165.388 107.030 126.192 1.00 154.01 ? 666  ASN   C HA   1 
ATOM   46700 H HB2  . ASN   C  1 653  ? 166.738 104.337 126.076 1.00 152.95 ? 666  ASN   C HB2  1 
ATOM   46701 H HB3  . ASN   C  1 653  ? 165.214 104.642 126.930 1.00 153.62 ? 666  ASN   C HB3  1 
ATOM   46702 H HD21 . ASN   C  1 653  ? 165.990 102.999 124.541 1.00 153.65 ? 666  ASN   C HD21 1 
ATOM   46703 N N    . LYS   C  1 654  ? 167.830 107.413 128.007 1.00 153.09 ? 667  LYS   C N    1 
ATOM   46704 C CA   . LYS   C  1 654  ? 168.318 107.744 129.346 1.00 147.24 ? 667  LYS   C CA   1 
ATOM   46705 C C    . LYS   C  1 654  ? 167.398 108.801 129.934 1.00 152.35 ? 667  LYS   C C    1 
ATOM   46706 O O    . LYS   C  1 654  ? 166.968 109.717 129.236 1.00 160.09 ? 667  LYS   C O    1 
ATOM   46707 C CB   . LYS   C  1 654  ? 169.782 108.208 129.304 1.00 147.90 ? 667  LYS   C CB   1 
ATOM   46708 C CG   . LYS   C  1 654  ? 170.713 107.060 128.877 1.00 147.22 ? 667  LYS   C CG   1 
ATOM   46709 C CD   . LYS   C  1 654  ? 172.148 107.506 128.579 1.00 153.23 ? 667  LYS   C CD   1 
ATOM   46710 C CE   . LYS   C  1 654  ? 172.860 107.890 129.875 1.00 157.11 ? 667  LYS   C CE   1 
ATOM   46711 N NZ   . LYS   C  1 654  ? 174.277 108.260 129.655 1.00 154.95 ? 667  LYS   C NZ   1 
ATOM   46712 H H    . LYS   C  1 654  ? 168.344 107.759 127.209 1.00 153.17 ? 667  LYS   C H    1 
ATOM   46713 H HA   . LYS   C  1 654  ? 168.257 106.850 129.966 1.00 150.61 ? 667  LYS   C HA   1 
ATOM   46714 H HB2  . LYS   C  1 654  ? 169.876 109.026 128.590 1.00 152.18 ? 667  LYS   C HB2  1 
ATOM   46715 H HB3  . LYS   C  1 654  ? 170.075 108.559 130.293 1.00 151.32 ? 667  LYS   C HB3  1 
ATOM   46716 H HG2  . LYS   C  1 654  ? 170.742 106.324 129.681 1.00 150.99 ? 667  LYS   C HG2  1 
ATOM   46717 H HG3  . LYS   C  1 654  ? 170.301 106.588 127.986 1.00 151.43 ? 667  LYS   C HG3  1 
ATOM   46718 H HD2  . LYS   C  1 654  ? 172.687 106.691 128.098 1.00 152.11 ? 667  LYS   C HD2  1 
ATOM   46719 H HD3  . LYS   C  1 654  ? 172.126 108.368 127.912 1.00 152.57 ? 667  LYS   C HD3  1 
ATOM   46720 H HE2  . LYS   C  1 654  ? 172.342 108.739 130.320 1.00 152.74 ? 667  LYS   C HE2  1 
ATOM   46721 H HE3  . LYS   C  1 654  ? 172.817 107.048 130.566 1.00 152.49 ? 667  LYS   C HE3  1 
ATOM   46722 H HZ1  . LYS   C  1 654  ? 174.702 108.505 130.538 1.00 152.20 ? 667  LYS   C HZ1  1 
ATOM   46723 H HZ2  . LYS   C  1 654  ? 174.324 109.051 129.028 1.00 152.35 ? 667  LYS   C HZ2  1 
ATOM   46724 H HZ3  . LYS   C  1 654  ? 174.770 107.478 129.249 1.00 152.24 ? 667  LYS   C HZ3  1 
ATOM   46725 N N    . THR   C  1 655  ? 167.088 108.680 131.213 1.00 149.35 ? 668  THR   C N    1 
ATOM   46726 C CA   . THR   C  1 655  ? 166.171 109.574 131.925 1.00 151.51 ? 668  THR   C CA   1 
ATOM   46727 C C    . THR   C  1 655  ? 166.893 110.510 132.867 1.00 147.53 ? 668  THR   C C    1 
ATOM   46728 O O    . THR   C  1 655  ? 167.705 110.078 133.676 1.00 151.10 ? 668  THR   C O    1 
ATOM   46729 C CB   . THR   C  1 655  ? 165.138 108.756 132.688 1.00 153.27 ? 668  THR   C CB   1 
ATOM   46730 O OG1  . THR   C  1 655  ? 165.722 107.691 133.391 1.00 157.71 ? 668  THR   C OG1  1 
ATOM   46731 C CG2  . THR   C  1 655  ? 164.143 108.117 131.733 1.00 150.13 ? 668  THR   C CG2  1 
ATOM   46732 H H    . THR   C  1 655  ? 167.510 107.924 131.732 1.00 150.96 ? 668  THR   C H    1 
ATOM   46733 H HA   . THR   C  1 655  ? 165.645 110.178 131.186 1.00 151.11 ? 668  THR   C HA   1 
ATOM   46734 H HB   . THR   C  1 655  ? 164.607 109.403 133.386 1.00 151.81 ? 668  THR   C HB   1 
ATOM   46735 H HG1  . THR   C  1 655  ? 166.179 108.030 134.164 1.00 152.51 ? 668  THR   C HG1  1 
ATOM   46736 H HG21 . THR   C  1 655  ? 163.415 107.538 132.300 1.00 151.22 ? 668  THR   C HG21 1 
ATOM   46737 H HG22 . THR   C  1 655  ? 164.673 107.460 131.044 1.00 150.76 ? 668  THR   C HG22 1 
ATOM   46738 H HG23 . THR   C  1 655  ? 163.629 108.896 131.170 1.00 150.50 ? 668  THR   C HG23 1 
ATOM   46739 N N    . TYR   C  1 656  ? 166.536 111.788 132.830 1.00 137.27 ? 669  TYR   C N    1 
ATOM   46740 C CA   . TYR   C  1 656  ? 167.162 112.819 133.643 1.00 136.50 ? 669  TYR   C CA   1 
ATOM   46741 C C    . TYR   C  1 656  ? 166.147 113.710 134.337 1.00 137.72 ? 669  TYR   C C    1 
ATOM   46742 O O    . TYR   C  1 656  ? 165.061 113.960 133.820 1.00 143.18 ? 669  TYR   C O    1 
ATOM   46743 C CB   . TYR   C  1 656  ? 168.027 113.730 132.753 1.00 143.25 ? 669  TYR   C CB   1 
ATOM   46744 C CG   . TYR   C  1 656  ? 169.036 113.036 131.874 1.00 141.20 ? 669  TYR   C CG   1 
ATOM   46745 C CD1  . TYR   C  1 656  ? 168.640 112.549 130.617 1.00 139.12 ? 669  TYR   C CD1  1 
ATOM   46746 C CD2  . TYR   C  1 656  ? 170.371 112.904 132.287 1.00 145.87 ? 669  TYR   C CD2  1 
ATOM   46747 C CE1  . TYR   C  1 656  ? 169.558 111.885 129.791 1.00 141.43 ? 669  TYR   C CE1  1 
ATOM   46748 C CE2  . TYR   C  1 656  ? 171.290 112.237 131.463 1.00 145.14 ? 669  TYR   C CE2  1 
ATOM   46749 C CZ   . TYR   C  1 656  ? 170.882 111.716 130.222 1.00 143.96 ? 669  TYR   C CZ   1 
ATOM   46750 O OH   . TYR   C  1 656  ? 171.770 111.067 129.429 1.00 148.68 ? 669  TYR   C OH   1 
ATOM   46751 H H    . TYR   C  1 656  ? 165.790 112.058 132.204 1.00 143.75 ? 669  TYR   C H    1 
ATOM   46752 H HA   . TYR   C  1 656  ? 167.795 112.346 134.394 1.00 142.93 ? 669  TYR   C HA   1 
ATOM   46753 H HB2  . TYR   C  1 656  ? 167.357 114.298 132.107 1.00 144.15 ? 669  TYR   C HB2  1 
ATOM   46754 H HB3  . TYR   C  1 656  ? 168.559 114.432 133.396 1.00 143.84 ? 669  TYR   C HB3  1 
ATOM   46755 H HD1  . TYR   C  1 656  ? 167.621 112.686 130.286 1.00 143.26 ? 669  TYR   C HD1  1 
ATOM   46756 H HD2  . TYR   C  1 656  ? 170.689 113.313 133.235 1.00 143.91 ? 669  TYR   C HD2  1 
ATOM   46757 H HE1  . TYR   C  1 656  ? 169.247 111.506 128.829 1.00 143.87 ? 669  TYR   C HE1  1 
ATOM   46758 H HE2  . TYR   C  1 656  ? 172.316 112.124 131.783 1.00 143.92 ? 669  TYR   C HE2  1 
ATOM   46759 H HH   . TYR   C  1 656  ? 172.004 111.626 128.685 1.00 144.48 ? 669  TYR   C HH   1 
ATOM   46760 N N    . ASN   C  1 657  ? 166.522 114.218 135.500 1.00 133.43 ? 670  ASN   C N    1 
ATOM   46761 C CA   . ASN   C  1 657  ? 165.769 115.208 136.244 1.00 136.48 ? 670  ASN   C CA   1 
ATOM   46762 C C    . ASN   C  1 657  ? 166.411 116.556 135.938 1.00 137.10 ? 670  ASN   C C    1 
ATOM   46763 O O    . ASN   C  1 657  ? 167.634 116.663 135.894 1.00 143.78 ? 670  ASN   C O    1 
ATOM   46764 C CB   . ASN   C  1 657  ? 165.814 114.927 137.748 1.00 143.71 ? 670  ASN   C CB   1 
ATOM   46765 C CG   . ASN   C  1 657  ? 164.777 113.934 138.216 1.00 146.07 ? 670  ASN   C CG   1 
ATOM   46766 O OD1  . ASN   C  1 657  ? 163.699 113.813 137.664 1.00 147.51 ? 670  ASN   C OD1  1 
ATOM   46767 N ND2  . ASN   C  1 657  ? 165.014 113.268 139.310 1.00 145.01 ? 670  ASN   C ND2  1 
ATOM   46768 H H    . ASN   C  1 657  ? 167.392 113.893 135.897 1.00 142.11 ? 670  ASN   C H    1 
ATOM   46769 H HA   . ASN   C  1 657  ? 164.733 115.212 135.904 1.00 141.47 ? 670  ASN   C HA   1 
ATOM   46770 H HB2  . ASN   C  1 657  ? 166.801 114.535 137.994 1.00 142.46 ? 670  ASN   C HB2  1 
ATOM   46771 H HB3  . ASN   C  1 657  ? 165.667 115.865 138.284 1.00 143.61 ? 670  ASN   C HB3  1 
ATOM   46772 H HD21 . ASN   C  1 657  ? 165.889 113.393 139.799 1.00 143.01 ? 670  ASN   C HD21 1 
ATOM   46773 H HD22 . ASN   C  1 657  ? 164.321 112.628 139.671 1.00 143.32 ? 670  ASN   C HD22 1 
ATOM   46774 N N    . ILE   C  1 658  ? 165.600 117.583 135.728 1.00 133.21 ? 671  ILE   C N    1 
ATOM   46775 C CA   . ILE   C  1 658  ? 166.047 118.942 135.452 1.00 134.83 ? 671  ILE   C CA   1 
ATOM   46776 C C    . ILE   C  1 658  ? 165.828 119.759 136.713 1.00 139.99 ? 671  ILE   C C    1 
ATOM   46777 O O    . ILE   C  1 658  ? 164.714 119.827 137.230 1.00 149.75 ? 671  ILE   C O    1 
ATOM   46778 C CB   . ILE   C  1 658  ? 165.307 119.585 134.262 1.00 142.47 ? 671  ILE   C CB   1 
ATOM   46779 C CG1  . ILE   C  1 658  ? 165.202 118.635 133.059 1.00 141.31 ? 671  ILE   C CG1  1 
ATOM   46780 C CG2  . ILE   C  1 658  ? 166.023 120.886 133.881 1.00 145.69 ? 671  ILE   C CG2  1 
ATOM   46781 C CD1  . ILE   C  1 658  ? 164.561 119.254 131.813 1.00 146.32 ? 671  ILE   C CD1  1 
ATOM   46782 H H    . ILE   C  1 658  ? 164.605 117.412 135.760 1.00 142.53 ? 671  ILE   C H    1 
ATOM   46783 H HA   . ILE   C  1 658  ? 167.114 118.921 135.230 1.00 141.83 ? 671  ILE   C HA   1 
ATOM   46784 H HB   . ILE   C  1 658  ? 164.297 119.835 134.586 1.00 143.56 ? 671  ILE   C HB   1 
ATOM   46785 H HG12 . ILE   C  1 658  ? 166.208 118.307 132.796 1.00 142.61 ? 671  ILE   C HG12 1 
ATOM   46786 H HG13 . ILE   C  1 658  ? 164.618 117.764 133.354 1.00 142.74 ? 671  ILE   C HG13 1 
ATOM   46787 H HG21 . ILE   C  1 658  ? 165.508 121.351 133.040 1.00 143.51 ? 671  ILE   C HG21 1 
ATOM   46788 H HG22 . ILE   C  1 658  ? 166.016 121.567 134.732 1.00 143.61 ? 671  ILE   C HG22 1 
ATOM   46789 H HG23 . ILE   C  1 658  ? 167.052 120.666 133.600 1.00 143.64 ? 671  ILE   C HG23 1 
ATOM   46790 H HD11 . ILE   C  1 658  ? 164.092 118.471 131.218 1.00 143.84 ? 671  ILE   C HD11 1 
ATOM   46791 H HD12 . ILE   C  1 658  ? 163.806 119.980 132.116 1.00 143.61 ? 671  ILE   C HD12 1 
ATOM   46792 H HD13 . ILE   C  1 658  ? 165.327 119.753 131.220 1.00 143.48 ? 671  ILE   C HD13 1 
ATOM   46793 N N    . PHE   C  1 659  ? 166.882 120.371 137.215 1.00 129.54 ? 672  PHE   C N    1 
ATOM   46794 C CA   . PHE   C  1 659  ? 166.865 121.230 138.387 1.00 131.00 ? 672  PHE   C CA   1 
ATOM   46795 C C    . PHE   C  1 659  ? 167.259 122.638 137.963 1.00 134.21 ? 672  PHE   C C    1 
ATOM   46796 O O    . PHE   C  1 659  ? 168.070 122.791 137.056 1.00 142.32 ? 672  PHE   C O    1 
ATOM   46797 C CB   . PHE   C  1 659  ? 167.798 120.685 139.471 1.00 127.88 ? 672  PHE   C CB   1 
ATOM   46798 C CG   . PHE   C  1 659  ? 167.376 119.348 140.028 1.00 130.45 ? 672  PHE   C CG   1 
ATOM   46799 C CD1  . PHE   C  1 659  ? 166.379 119.306 141.016 1.00 137.07 ? 672  PHE   C CD1  1 
ATOM   46800 C CD2  . PHE   C  1 659  ? 167.954 118.154 139.571 1.00 128.98 ? 672  PHE   C CD2  1 
ATOM   46801 C CE1  . PHE   C  1 659  ? 165.956 118.077 141.542 1.00 137.08 ? 672  PHE   C CE1  1 
ATOM   46802 C CE2  . PHE   C  1 659  ? 167.530 116.925 140.103 1.00 131.68 ? 672  PHE   C CE2  1 
ATOM   46803 C CZ   . PHE   C  1 659  ? 166.526 116.888 141.080 1.00 134.96 ? 672  PHE   C CZ   1 
ATOM   46804 H H    . PHE   C  1 659  ? 167.768 120.233 136.750 1.00 134.62 ? 672  PHE   C H    1 
ATOM   46805 H HA   . PHE   C  1 659  ? 165.849 121.257 138.784 1.00 135.06 ? 672  PHE   C HA   1 
ATOM   46806 H HB2  . PHE   C  1 659  ? 168.795 120.579 139.043 1.00 134.40 ? 672  PHE   C HB2  1 
ATOM   46807 H HB3  . PHE   C  1 659  ? 167.843 121.405 140.288 1.00 133.66 ? 672  PHE   C HB3  1 
ATOM   46808 H HD1  . PHE   C  1 659  ? 165.935 120.224 141.372 1.00 135.69 ? 672  PHE   C HD1  1 
ATOM   46809 H HD2  . PHE   C  1 659  ? 168.722 118.180 138.813 1.00 134.79 ? 672  PHE   C HD2  1 
ATOM   46810 H HE1  . PHE   C  1 659  ? 165.190 118.049 142.303 1.00 136.36 ? 672  PHE   C HE1  1 
ATOM   46811 H HE2  . PHE   C  1 659  ? 167.979 116.005 139.758 1.00 135.05 ? 672  PHE   C HE2  1 
ATOM   46812 H HZ   . PHE   C  1 659  ? 166.193 115.940 141.477 1.00 136.31 ? 672  PHE   C HZ   1 
ATOM   46813 N N    . PRO   C  1 660  ? 166.691 123.691 138.554 1.00 138.92 ? 673  PRO   C N    1 
ATOM   46814 C CA   . PRO   C  1 660  ? 167.045 125.054 138.194 1.00 144.03 ? 673  PRO   C CA   1 
ATOM   46815 C C    . PRO   C  1 660  ? 168.492 125.362 138.579 1.00 140.14 ? 673  PRO   C C    1 
ATOM   46816 O O    . PRO   C  1 660  ? 168.989 124.851 139.579 1.00 141.10 ? 673  PRO   C O    1 
ATOM   46817 C CB   . PRO   C  1 660  ? 166.058 125.935 138.958 1.00 150.19 ? 673  PRO   C CB   1 
ATOM   46818 C CG   . PRO   C  1 660  ? 165.660 125.064 140.144 1.00 144.63 ? 673  PRO   C CG   1 
ATOM   46819 C CD   . PRO   C  1 660  ? 165.673 123.659 139.579 1.00 139.15 ? 673  PRO   C CD   1 
ATOM   46820 H HA   . PRO   C  1 660  ? 166.911 125.197 137.121 1.00 142.44 ? 673  PRO   C HA   1 
ATOM   46821 H HB2  . PRO   C  1 660  ? 166.536 126.856 139.293 1.00 143.71 ? 673  PRO   C HB2  1 
ATOM   46822 H HB3  . PRO   C  1 660  ? 165.189 126.158 138.340 1.00 143.25 ? 673  PRO   C HB3  1 
ATOM   46823 H HG2  . PRO   C  1 660  ? 166.379 125.163 140.957 1.00 142.23 ? 673  PRO   C HG2  1 
ATOM   46824 H HG3  . PRO   C  1 660  ? 164.659 125.326 140.488 1.00 142.65 ? 673  PRO   C HG3  1 
ATOM   46825 H HD2  . PRO   C  1 660  ? 165.941 122.943 140.356 1.00 140.97 ? 673  PRO   C HD2  1 
ATOM   46826 H HD3  . PRO   C  1 660  ? 164.703 123.407 139.151 1.00 142.51 ? 673  PRO   C HD3  1 
ATOM   46827 N N    . CYS   C  1 661  ? 169.194 126.180 137.799 1.00 158.96 ? 674  CYS   C N    1 
ATOM   46828 C CA   . CYS   C  1 661  ? 170.549 126.573 138.175 1.00 161.47 ? 674  CYS   C CA   1 
ATOM   46829 C C    . CYS   C  1 661  ? 170.475 127.437 139.437 1.00 166.15 ? 674  CYS   C C    1 
ATOM   46830 O O    . CYS   C  1 661  ? 169.485 128.135 139.647 1.00 169.34 ? 674  CYS   C O    1 
ATOM   46831 C CB   . CYS   C  1 661  ? 171.255 127.320 137.046 1.00 167.42 ? 674  CYS   C CB   1 
ATOM   46832 S SG   . CYS   C  1 661  ? 171.593 126.312 135.592 1.00 188.83 ? 674  CYS   C SG   1 
ATOM   46833 H H    . CYS   C  1 661  ? 168.788 126.530 136.943 1.00 165.79 ? 674  CYS   C H    1 
ATOM   46834 H HA   . CYS   C  1 661  ? 171.120 125.673 138.405 1.00 165.99 ? 674  CYS   C HA   1 
ATOM   46835 H HB2  . CYS   C  1 661  ? 170.624 128.157 136.744 1.00 166.91 ? 674  CYS   C HB2  1 
ATOM   46836 H HB3  . CYS   C  1 661  ? 172.198 127.714 137.425 1.00 167.61 ? 674  CYS   C HB3  1 
ATOM   46837 N N    . TYR   C  1 662  ? 171.511 127.422 140.270 1.00 157.62 ? 675  TYR   C N    1 
ATOM   46838 C CA   . TYR   C  1 662  ? 171.495 128.216 141.490 1.00 156.43 ? 675  TYR   C CA   1 
ATOM   46839 C C    . TYR   C  1 662  ? 171.379 129.712 141.195 1.00 159.73 ? 675  TYR   C C    1 
ATOM   46840 O O    . TYR   C  1 662  ? 172.065 130.249 140.325 1.00 163.22 ? 675  TYR   C O    1 
ATOM   46841 C CB   . TYR   C  1 662  ? 172.743 127.947 142.327 1.00 151.43 ? 675  TYR   C CB   1 
ATOM   46842 C CG   . TYR   C  1 662  ? 172.773 128.771 143.594 1.00 154.32 ? 675  TYR   C CG   1 
ATOM   46843 C CD1  . TYR   C  1 662  ? 173.283 130.082 143.564 1.00 156.59 ? 675  TYR   C CD1  1 
ATOM   46844 C CD2  . TYR   C  1 662  ? 172.179 128.276 144.765 1.00 155.76 ? 675  TYR   C CD2  1 
ATOM   46845 C CE1  . TYR   C  1 662  ? 173.156 130.910 144.692 1.00 156.73 ? 675  TYR   C CE1  1 
ATOM   46846 C CE2  . TYR   C  1 662  ? 172.070 129.096 145.902 1.00 156.95 ? 675  TYR   C CE2  1 
ATOM   46847 C CZ   . TYR   C  1 662  ? 172.548 130.419 145.860 1.00 156.65 ? 675  TYR   C CZ   1 
ATOM   46848 O OH   . TYR   C  1 662  ? 172.445 131.213 146.955 1.00 157.80 ? 675  TYR   C OH   1 
ATOM   46849 H H    . TYR   C  1 662  ? 172.318 126.853 140.055 1.00 156.78 ? 675  TYR   C H    1 
ATOM   46850 H HA   . TYR   C  1 662  ? 170.625 127.919 142.075 1.00 156.64 ? 675  TYR   C HA   1 
ATOM   46851 H HB2  . TYR   C  1 662  ? 172.763 126.891 142.596 1.00 155.78 ? 675  TYR   C HB2  1 
ATOM   46852 H HB3  . TYR   C  1 662  ? 173.626 128.179 141.732 1.00 156.25 ? 675  TYR   C HB3  1 
ATOM   46853 H HD1  . TYR   C  1 662  ? 173.772 130.452 142.675 1.00 156.74 ? 675  TYR   C HD1  1 
ATOM   46854 H HD2  . TYR   C  1 662  ? 171.805 127.264 144.792 1.00 156.23 ? 675  TYR   C HD2  1 
ATOM   46855 H HE1  . TYR   C  1 662  ? 173.527 131.924 144.662 1.00 156.71 ? 675  TYR   C HE1  1 
ATOM   46856 H HE2  . TYR   C  1 662  ? 171.621 128.711 146.805 1.00 156.64 ? 675  TYR   C HE2  1 
ATOM   46857 H HH   . TYR   C  1 662  ? 173.322 131.476 147.243 1.00 157.00 ? 675  TYR   C HH   1 
ATOM   46858 N N    . ALA   C  1 663  ? 170.513 130.371 141.954 1.00 158.68 ? 676  ALA   C N    1 
ATOM   46859 C CA   . ALA   C  1 663  ? 170.289 131.800 141.907 1.00 157.34 ? 676  ALA   C CA   1 
ATOM   46860 C C    . ALA   C  1 663  ? 170.213 132.323 143.336 1.00 155.68 ? 676  ALA   C C    1 
ATOM   46861 O O    . ALA   C  1 663  ? 169.589 131.704 144.196 1.00 157.25 ? 676  ALA   C O    1 
ATOM   46862 C CB   . ALA   C  1 663  ? 169.032 132.119 141.099 1.00 156.87 ? 676  ALA   C CB   1 
ATOM   46863 H H    . ALA   C  1 663  ? 169.969 129.835 142.616 1.00 156.79 ? 676  ALA   C H    1 
ATOM   46864 H HA   . ALA   C  1 663  ? 171.142 132.266 141.414 1.00 157.27 ? 676  ALA   C HA   1 
ATOM   46865 H HB1  . ALA   C  1 663  ? 168.880 133.198 141.075 1.00 156.31 ? 676  ALA   C HB1  1 
ATOM   46866 H HB2  . ALA   C  1 663  ? 169.150 131.745 140.082 1.00 157.22 ? 676  ALA   C HB2  1 
ATOM   46867 H HB3  . ALA   C  1 663  ? 168.170 131.640 141.564 1.00 156.28 ? 676  ALA   C HB3  1 
ATOM   46868 N N    . GLY   C  1 664  ? 170.827 133.463 143.609 1.00 149.73 ? 677  GLY   C N    1 
ATOM   46869 C CA   . GLY   C  1 664  ? 170.806 134.025 144.951 1.00 149.95 ? 677  GLY   C CA   1 
ATOM   46870 C C    . GLY   C  1 664  ? 171.494 135.367 145.044 1.00 147.12 ? 677  GLY   C C    1 
ATOM   46871 O O    . GLY   C  1 664  ? 172.096 135.844 144.089 1.00 150.39 ? 677  GLY   C O    1 
ATOM   46872 H H    . GLY   C  1 664  ? 171.318 133.952 142.874 1.00 150.79 ? 677  GLY   C H    1 
ATOM   46873 H HA2  . GLY   C  1 664  ? 169.767 134.146 145.259 1.00 150.08 ? 677  GLY   C HA2  1 
ATOM   46874 H HA3  . GLY   C  1 664  ? 171.297 133.329 145.631 1.00 150.43 ? 677  GLY   C HA3  1 
ATOM   46875 N N    . ARG   C  1 665  ? 171.373 135.997 146.204 1.00 143.20 ? 678  ARG   C N    1 
ATOM   46876 C CA   . ARG   C  1 665  ? 171.972 137.296 146.509 1.00 143.67 ? 678  ARG   C CA   1 
ATOM   46877 C C    . ARG   C  1 665  ? 173.248 137.110 147.312 1.00 141.57 ? 678  ARG   C C    1 
ATOM   46878 O O    . ARG   C  1 665  ? 173.514 136.043 147.857 1.00 140.41 ? 678  ARG   C O    1 
ATOM   46879 C CB   . ARG   C  1 665  ? 170.986 138.151 147.326 1.00 147.67 ? 678  ARG   C CB   1 
ATOM   46880 C CG   . ARG   C  1 665  ? 169.601 138.298 146.691 1.00 142.54 ? 678  ARG   C CG   1 
ATOM   46881 C CD   . ARG   C  1 665  ? 168.665 139.105 147.594 1.00 140.06 ? 678  ARG   C CD   1 
ATOM   46882 N NE   . ARG   C  1 665  ? 168.717 140.548 147.297 1.00 145.75 ? 678  ARG   C NE   1 
ATOM   46883 C CZ   . ARG   C  1 665  ? 167.785 141.432 147.599 1.00 150.49 ? 678  ARG   C CZ   1 
ATOM   46884 N NH1  . ARG   C  1 665  ? 167.927 142.687 147.310 1.00 154.39 ? 678  ARG   C NH1  1 
ATOM   46885 N NH2  . ARG   C  1 665  ? 166.688 141.094 148.208 1.00 150.19 ? 678  ARG   C NH2  1 
ATOM   46886 H H    . ARG   C  1 665  ? 170.828 135.549 146.927 1.00 146.09 ? 678  ARG   C H    1 
ATOM   46887 H HA   . ARG   C  1 665  ? 172.207 137.810 145.577 1.00 145.62 ? 678  ARG   C HA   1 
ATOM   46888 H HB2  . ARG   C  1 665  ? 170.865 137.690 148.306 1.00 146.18 ? 678  ARG   C HB2  1 
ATOM   46889 H HB3  . ARG   C  1 665  ? 171.415 139.144 147.459 1.00 146.94 ? 678  ARG   C HB3  1 
ATOM   46890 H HG2  . ARG   C  1 665  ? 169.698 138.805 145.731 1.00 146.00 ? 678  ARG   C HG2  1 
ATOM   46891 H HG3  . ARG   C  1 665  ? 169.176 137.307 146.532 1.00 145.62 ? 678  ARG   C HG3  1 
ATOM   46892 H HD2  . ARG   C  1 665  ? 167.644 138.752 147.446 1.00 145.04 ? 678  ARG   C HD2  1 
ATOM   46893 H HD3  . ARG   C  1 665  ? 168.949 138.945 148.634 1.00 145.21 ? 678  ARG   C HD3  1 
ATOM   46894 H HE   . ARG   C  1 665  ? 169.538 140.890 146.820 1.00 146.76 ? 678  ARG   C HE   1 
ATOM   46895 H HH11 . ARG   C  1 665  ? 168.763 143.004 146.840 1.00 147.39 ? 678  ARG   C HH11 1 
ATOM   46896 H HH12 . ARG   C  1 665  ? 167.203 143.347 147.554 1.00 147.27 ? 678  ARG   C HH12 1 
ATOM   46897 H HH21 . ARG   C  1 665  ? 166.527 140.129 148.460 1.00 146.13 ? 678  ARG   C HH21 1 
ATOM   46898 H HH22 . ARG   C  1 665  ? 165.995 141.796 148.428 1.00 146.96 ? 678  ARG   C HH22 1 
ATOM   46899 N N    . VAL   C  1 666  ? 174.003 138.184 147.423 1.00 128.50 ? 679  VAL   C N    1 
ATOM   46900 C CA   . VAL   C  1 666  ? 175.209 138.266 148.236 1.00 126.64 ? 679  VAL   C CA   1 
ATOM   46901 C C    . VAL   C  1 666  ? 174.899 139.295 149.300 1.00 129.99 ? 679  VAL   C C    1 
ATOM   46902 O O    . VAL   C  1 666  ? 174.507 140.408 148.964 1.00 136.60 ? 679  VAL   C O    1 
ATOM   46903 C CB   . VAL   C  1 666  ? 176.445 138.667 147.425 1.00 130.31 ? 679  VAL   C CB   1 
ATOM   46904 C CG1  . VAL   C  1 666  ? 177.694 138.714 148.298 1.00 130.95 ? 679  VAL   C CG1  1 
ATOM   46905 C CG2  . VAL   C  1 666  ? 176.702 137.676 146.297 1.00 130.67 ? 679  VAL   C CG2  1 
ATOM   46906 H H    . VAL   C  1 666  ? 173.727 139.008 146.909 1.00 133.01 ? 679  VAL   C H    1 
ATOM   46907 H HA   . VAL   C  1 666  ? 175.389 137.301 148.710 1.00 131.42 ? 679  VAL   C HA   1 
ATOM   46908 H HB   . VAL   C  1 666  ? 176.279 139.654 146.995 1.00 132.57 ? 679  VAL   C HB   1 
ATOM   46909 H HG11 . VAL   C  1 666  ? 177.540 139.417 149.116 1.00 132.44 ? 679  VAL   C HG11 1 
ATOM   46910 H HG12 . VAL   C  1 666  ? 177.891 137.721 148.704 1.00 131.79 ? 679  VAL   C HG12 1 
ATOM   46911 H HG13 . VAL   C  1 666  ? 178.545 139.036 147.697 1.00 132.39 ? 679  VAL   C HG13 1 
ATOM   46912 H HG21 . VAL   C  1 666  ? 175.824 137.621 145.654 1.00 132.65 ? 679  VAL   C HG21 1 
ATOM   46913 H HG22 . VAL   C  1 666  ? 177.560 138.007 145.712 1.00 132.34 ? 679  VAL   C HG22 1 
ATOM   46914 H HG23 . VAL   C  1 666  ? 176.907 136.692 146.718 1.00 132.24 ? 679  VAL   C HG23 1 
ATOM   46915 N N    . SER   C  1 667  ? 174.991 138.938 150.573 1.00 132.92 ? 680  SER   C N    1 
ATOM   46916 C CA   . SER   C  1 667  ? 174.768 139.891 151.651 1.00 136.32 ? 680  SER   C CA   1 
ATOM   46917 C C    . SER   C  1 667  ? 176.097 140.570 151.917 1.00 137.36 ? 680  SER   C C    1 
ATOM   46918 O O    . SER   C  1 667  ? 176.981 139.975 152.520 1.00 142.04 ? 680  SER   C O    1 
ATOM   46919 C CB   . SER   C  1 667  ? 174.223 139.201 152.898 1.00 139.65 ? 680  SER   C CB   1 
ATOM   46920 O OG   . SER   C  1 667  ? 172.911 138.726 152.667 1.00 139.90 ? 680  SER   C OG   1 
ATOM   46921 H H    . SER   C  1 667  ? 175.221 137.982 150.801 1.00 137.58 ? 680  SER   C H    1 
ATOM   46922 H HA   . SER   C  1 667  ? 174.049 140.639 151.318 1.00 138.06 ? 680  SER   C HA   1 
ATOM   46923 H HB2  . SER   C  1 667  ? 174.869 138.362 153.155 1.00 138.49 ? 680  SER   C HB2  1 
ATOM   46924 H HB3  . SER   C  1 667  ? 174.209 139.911 153.725 1.00 138.93 ? 680  SER   C HB3  1 
ATOM   46925 H HG   . SER   C  1 667  ? 172.276 139.372 152.984 1.00 138.84 ? 680  SER   C HG   1 
ATOM   46926 N N    . ALA   C  1 668  ? 176.276 141.787 151.432 1.00 134.45 ? 681  ALA   C N    1 
ATOM   46927 C CA   . ALA   C  1 668  ? 177.518 142.517 151.614 1.00 131.48 ? 681  ALA   C CA   1 
ATOM   46928 C C    . ALA   C  1 668  ? 177.418 143.465 152.803 1.00 131.99 ? 681  ALA   C C    1 
ATOM   46929 O O    . ALA   C  1 668  ? 176.580 144.356 152.827 1.00 140.37 ? 681  ALA   C O    1 
ATOM   46930 C CB   . ALA   C  1 668  ? 177.827 143.265 150.323 1.00 141.46 ? 681  ALA   C CB   1 
ATOM   46931 H H    . ALA   C  1 668  ? 175.525 142.224 150.917 1.00 137.33 ? 681  ALA   C H    1 
ATOM   46932 H HA   . ALA   C  1 668  ? 178.319 141.802 151.803 1.00 135.93 ? 681  ALA   C HA   1 
ATOM   46933 H HB1  . ALA   C  1 668  ? 178.757 143.821 150.438 1.00 137.94 ? 681  ALA   C HB1  1 
ATOM   46934 H HB2  . ALA   C  1 668  ? 177.015 143.958 150.102 1.00 137.87 ? 681  ALA   C HB2  1 
ATOM   46935 H HB3  . ALA   C  1 668  ? 177.928 142.552 149.505 1.00 137.94 ? 681  ALA   C HB3  1 
ATOM   46936 N N    . ALA   C  1 669  ? 178.284 143.296 153.787 1.00 124.36 ? 682  ALA   C N    1 
ATOM   46937 C CA   . ALA   C  1 669  ? 178.352 144.139 154.963 1.00 130.77 ? 682  ALA   C CA   1 
ATOM   46938 C C    . ALA   C  1 669  ? 179.439 145.182 154.720 1.00 128.79 ? 682  ALA   C C    1 
ATOM   46939 O O    . ALA   C  1 669  ? 180.584 144.835 154.442 1.00 131.60 ? 682  ALA   C O    1 
ATOM   46940 C CB   . ALA   C  1 669  ? 178.614 143.252 156.177 1.00 131.24 ? 682  ALA   C CB   1 
ATOM   46941 H H    . ALA   C  1 669  ? 178.940 142.531 153.714 1.00 130.31 ? 682  ALA   C H    1 
ATOM   46942 H HA   . ALA   C  1 669  ? 177.396 144.646 155.093 1.00 131.24 ? 682  ALA   C HA   1 
ATOM   46943 H HB1  . ALA   C  1 669  ? 178.668 143.870 157.073 1.00 130.86 ? 682  ALA   C HB1  1 
ATOM   46944 H HB2  . ALA   C  1 669  ? 177.803 142.531 156.281 1.00 130.89 ? 682  ALA   C HB2  1 
ATOM   46945 H HB3  . ALA   C  1 669  ? 179.557 142.722 156.043 1.00 131.10 ? 682  ALA   C HB3  1 
ATOM   46946 N N    . PHE   C  1 670  ? 179.079 146.461 154.779 1.00 124.01 ? 683  PHE   C N    1 
ATOM   46947 C CA   . PHE   C  1 670  ? 180.004 147.556 154.542 1.00 122.67 ? 683  PHE   C CA   1 
ATOM   46948 C C    . PHE   C  1 670  ? 180.036 148.560 155.679 1.00 127.17 ? 683  PHE   C C    1 
ATOM   46949 O O    . PHE   C  1 670  ? 178.994 148.939 156.196 1.00 132.87 ? 683  PHE   C O    1 
ATOM   46950 C CB   . PHE   C  1 670  ? 179.627 148.265 153.239 1.00 128.27 ? 683  PHE   C CB   1 
ATOM   46951 C CG   . PHE   C  1 670  ? 180.469 149.490 152.962 1.00 132.86 ? 683  PHE   C CG   1 
ATOM   46952 C CD1  . PHE   C  1 670  ? 181.849 149.333 152.748 1.00 136.71 ? 683  PHE   C CD1  1 
ATOM   46953 C CD2  . PHE   C  1 670  ? 179.905 150.775 152.933 1.00 130.77 ? 683  PHE   C CD2  1 
ATOM   46954 C CE1  . PHE   C  1 670  ? 182.656 150.439 152.469 1.00 135.51 ? 683  PHE   C CE1  1 
ATOM   46955 C CE2  . PHE   C  1 670  ? 180.721 151.888 152.669 1.00 133.80 ? 683  PHE   C CE2  1 
ATOM   46956 C CZ   . PHE   C  1 670  ? 182.092 151.718 152.428 1.00 137.76 ? 683  PHE   C CZ   1 
ATOM   46957 H H    . PHE   C  1 670  ? 178.118 146.681 154.998 1.00 131.33 ? 683  PHE   C H    1 
ATOM   46958 H HA   . PHE   C  1 670  ? 181.005 147.139 154.426 1.00 130.41 ? 683  PHE   C HA   1 
ATOM   46959 H HB2  . PHE   C  1 670  ? 179.754 147.563 152.414 1.00 132.06 ? 683  PHE   C HB2  1 
ATOM   46960 H HB3  . PHE   C  1 670  ? 178.580 148.561 153.291 1.00 131.24 ? 683  PHE   C HB3  1 
ATOM   46961 H HD1  . PHE   C  1 670  ? 182.289 148.349 152.799 1.00 132.59 ? 683  PHE   C HD1  1 
ATOM   46962 H HD2  . PHE   C  1 670  ? 178.849 150.907 153.112 1.00 131.76 ? 683  PHE   C HD2  1 
ATOM   46963 H HE1  . PHE   C  1 670  ? 183.712 150.306 152.286 1.00 131.54 ? 683  PHE   C HE1  1 
ATOM   46964 H HE2  . PHE   C  1 670  ? 180.290 152.878 152.652 1.00 132.26 ? 683  PHE   C HE2  1 
ATOM   46965 H HZ   . PHE   C  1 670  ? 182.712 152.575 152.210 1.00 132.97 ? 683  PHE   C HZ   1 
ATOM   46966 N N    . HIS   C  1 671  ? 181.225 149.032 156.026 1.00 127.15 ? 684  HIS   C N    1 
ATOM   46967 C CA   . HIS   C  1 671  ? 181.446 150.065 157.029 1.00 131.05 ? 684  HIS   C CA   1 
ATOM   46968 C C    . HIS   C  1 671  ? 182.055 151.296 156.359 1.00 133.69 ? 684  HIS   C C    1 
ATOM   46969 O O    . HIS   C  1 671  ? 183.009 151.170 155.607 1.00 129.71 ? 684  HIS   C O    1 
ATOM   46970 C CB   . HIS   C  1 671  ? 182.338 149.514 158.142 1.00 127.30 ? 684  HIS   C CB   1 
ATOM   46971 C CG   . HIS   C  1 671  ? 182.337 150.387 159.361 1.00 129.87 ? 684  HIS   C CG   1 
ATOM   46972 N ND1  . HIS   C  1 671  ? 182.831 151.687 159.422 1.00 135.95 ? 684  HIS   C ND1  1 
ATOM   46973 C CD2  . HIS   C  1 671  ? 181.801 150.063 160.566 1.00 132.11 ? 684  HIS   C CD2  1 
ATOM   46974 C CE1  . HIS   C  1 671  ? 182.600 152.111 160.673 1.00 135.51 ? 684  HIS   C CE1  1 
ATOM   46975 N NE2  . HIS   C  1 671  ? 181.983 151.156 161.379 1.00 136.35 ? 684  HIS   C NE2  1 
ATOM   46976 H H    . HIS   C  1 671  ? 182.036 148.648 155.561 1.00 131.79 ? 684  HIS   C H    1 
ATOM   46977 H HA   . HIS   C  1 671  ? 180.484 150.343 157.460 1.00 132.65 ? 684  HIS   C HA   1 
ATOM   46978 H HB2  . HIS   C  1 671  ? 181.977 148.524 158.421 1.00 131.98 ? 684  HIS   C HB2  1 
ATOM   46979 H HB3  . HIS   C  1 671  ? 183.358 149.427 157.768 1.00 132.14 ? 684  HIS   C HB3  1 
ATOM   46980 H HD2  . HIS   C  1 671  ? 181.326 149.130 160.833 1.00 132.81 ? 684  HIS   C HD2  1 
ATOM   46981 H HE1  . HIS   C  1 671  ? 182.872 153.084 161.055 1.00 132.86 ? 684  HIS   C HE1  1 
ATOM   46982 H HE2  . HIS   C  1 671  ? 181.700 151.226 162.346 1.00 133.42 ? 684  HIS   C HE2  1 
ATOM   46983 N N    . GLN   C  1 672  ? 181.592 152.498 156.686 1.00 133.26 ? 685  GLN   C N    1 
ATOM   46984 C CA   . GLN   C  1 672  ? 182.085 153.744 156.094 1.00 126.41 ? 685  GLN   C CA   1 
ATOM   46985 C C    . GLN   C  1 672  ? 183.596 153.934 156.251 1.00 131.21 ? 685  GLN   C C    1 
ATOM   46986 O O    . GLN   C  1 672  ? 184.241 154.484 155.364 1.00 133.83 ? 685  GLN   C O    1 
ATOM   46987 C CB   . GLN   C  1 672  ? 181.380 154.929 156.755 1.00 125.59 ? 685  GLN   C CB   1 
ATOM   46988 C CG   . GLN   C  1 672  ? 179.942 155.092 156.265 1.00 131.82 ? 685  GLN   C CG   1 
ATOM   46989 C CD   . GLN   C  1 672  ? 179.104 155.941 157.215 1.00 141.58 ? 685  GLN   C CD   1 
ATOM   46990 O OE1  . GLN   C  1 672  ? 177.998 155.589 157.599 1.00 144.21 ? 685  GLN   C OE1  1 
ATOM   46991 N NE2  . GLN   C  1 672  ? 179.598 157.069 157.670 1.00 140.75 ? 685  GLN   C NE2  1 
ATOM   46992 H H    . GLN   C  1 672  ? 180.860 152.556 157.380 1.00 134.52 ? 685  GLN   C H    1 
ATOM   46993 H HA   . GLN   C  1 672  ? 181.843 153.744 155.031 1.00 133.02 ? 685  GLN   C HA   1 
ATOM   46994 H HB2  . GLN   C  1 672  ? 181.368 154.773 157.833 1.00 133.25 ? 685  GLN   C HB2  1 
ATOM   46995 H HB3  . GLN   C  1 672  ? 181.936 155.841 156.534 1.00 132.75 ? 685  GLN   C HB3  1 
ATOM   46996 H HG2  . GLN   C  1 672  ? 179.957 155.570 155.286 1.00 133.53 ? 685  GLN   C HG2  1 
ATOM   46997 H HG3  . GLN   C  1 672  ? 179.485 154.107 156.172 1.00 134.24 ? 685  GLN   C HG3  1 
ATOM   46998 H HE21 . GLN   C  1 672  ? 180.516 157.373 157.378 1.00 134.43 ? 685  GLN   C HE21 1 
ATOM   46999 H HE22 . GLN   C  1 672  ? 179.059 157.634 158.311 1.00 135.00 ? 685  GLN   C HE22 1 
ATOM   47000 N N    . ASN   C  1 673  ? 184.181 153.525 157.375 1.00 136.38 ? 686  ASN   C N    1 
ATOM   47001 C CA   . ASN   C  1 673  ? 185.617 153.645 157.606 1.00 137.58 ? 686  ASN   C CA   1 
ATOM   47002 C C    . ASN   C  1 673  ? 186.451 152.628 156.799 1.00 136.88 ? 686  ASN   C C    1 
ATOM   47003 O O    . ASN   C  1 673  ? 187.677 152.717 156.794 1.00 140.83 ? 686  ASN   C O    1 
ATOM   47004 C CB   . ASN   C  1 673  ? 185.917 153.528 159.110 1.00 138.62 ? 686  ASN   C CB   1 
ATOM   47005 C CG   . ASN   C  1 673  ? 185.326 154.630 159.973 1.00 143.18 ? 686  ASN   C CG   1 
ATOM   47006 O OD1  . ASN   C  1 673  ? 184.596 155.503 159.529 1.00 145.64 ? 686  ASN   C OD1  1 
ATOM   47007 N ND2  . ASN   C  1 673  ? 185.647 154.645 161.242 1.00 134.82 ? 686  ASN   C ND2  1 
ATOM   47008 H H    . ASN   C  1 673  ? 183.606 153.116 158.098 1.00 138.11 ? 686  ASN   C H    1 
ATOM   47009 H HA   . ASN   C  1 673  ? 185.918 154.643 157.288 1.00 138.62 ? 686  ASN   C HA   1 
ATOM   47010 H HB2  . ASN   C  1 673  ? 185.520 152.576 159.461 1.00 138.42 ? 686  ASN   C HB2  1 
ATOM   47011 H HB3  . ASN   C  1 673  ? 186.998 153.524 159.248 1.00 137.60 ? 686  ASN   C HB3  1 
ATOM   47012 H HD21 . ASN   C  1 673  ? 186.259 153.933 161.616 1.00 137.42 ? 686  ASN   C HD21 1 
ATOM   47013 H HD22 . ASN   C  1 673  ? 185.283 155.367 161.846 1.00 136.85 ? 686  ASN   C HD22 1 
ATOM   47014 N N    . ALA   C  1 674  ? 185.824 151.649 156.150 1.00 137.73 ? 687  ALA   C N    1 
ATOM   47015 C CA   . ALA   C  1 674  ? 186.502 150.615 155.383 1.00 142.22 ? 687  ALA   C CA   1 
ATOM   47016 C C    . ALA   C  1 674  ? 186.712 150.957 153.902 1.00 146.06 ? 687  ALA   C C    1 
ATOM   47017 O O    . ALA   C  1 674  ? 186.037 151.808 153.324 1.00 144.49 ? 687  ALA   C O    1 
ATOM   47018 C CB   . ALA   C  1 674  ? 185.707 149.317 155.525 1.00 141.33 ? 687  ALA   C CB   1 
ATOM   47019 H H    . ALA   C  1 674  ? 184.815 151.623 156.192 1.00 140.91 ? 687  ALA   C H    1 
ATOM   47020 H HA   . ALA   C  1 674  ? 187.483 150.456 155.831 1.00 142.51 ? 687  ALA   C HA   1 
ATOM   47021 H HB1  . ALA   C  1 674  ? 184.877 149.320 154.819 1.00 141.82 ? 687  ALA   C HB1  1 
ATOM   47022 H HB2  . ALA   C  1 674  ? 185.320 149.238 156.541 1.00 142.36 ? 687  ALA   C HB2  1 
ATOM   47023 H HB3  . ALA   C  1 674  ? 186.358 148.468 155.317 1.00 142.56 ? 687  ALA   C HB3  1 
ATOM   47024 N N    . SER   C  1 675  ? 187.640 150.243 153.271 1.00 157.43 ? 688  SER   C N    1 
ATOM   47025 C CA   . SER   C  1 675  ? 187.981 150.361 151.847 1.00 156.06 ? 688  SER   C CA   1 
ATOM   47026 C C    . SER   C  1 675  ? 187.598 149.102 151.052 1.00 153.37 ? 688  SER   C C    1 
ATOM   47027 O O    . SER   C  1 675  ? 187.989 148.940 149.896 1.00 157.55 ? 688  SER   C O    1 
ATOM   47028 C CB   . SER   C  1 675  ? 189.476 150.657 151.726 1.00 157.70 ? 688  SER   C CB   1 
ATOM   47029 O OG   . SER   C  1 675  ? 190.228 149.617 152.329 1.00 158.12 ? 688  SER   C OG   1 
ATOM   47030 H H    . SER   C  1 675  ? 188.151 149.563 153.815 1.00 155.14 ? 688  SER   C H    1 
ATOM   47031 H HA   . SER   C  1 675  ? 187.431 151.206 151.433 1.00 155.39 ? 688  SER   C HA   1 
ATOM   47032 H HB2  . SER   C  1 675  ? 189.745 150.732 150.672 1.00 156.05 ? 688  SER   C HB2  1 
ATOM   47033 H HB3  . SER   C  1 675  ? 189.699 151.601 152.224 1.00 155.50 ? 688  SER   C HB3  1 
ATOM   47034 H HG   . SER   C  1 675  ? 191.164 149.811 152.249 1.00 156.06 ? 688  SER   C HG   1 
ATOM   47035 N N    . SER   C  1 676  ? 186.816 148.207 151.653 1.00 143.96 ? 689  SER   C N    1 
ATOM   47036 C CA   . SER   C  1 676  ? 186.351 146.946 151.067 1.00 145.33 ? 689  SER   C CA   1 
ATOM   47037 C C    . SER   C  1 676  ? 185.048 146.477 151.721 1.00 143.95 ? 689  SER   C C    1 
ATOM   47038 O O    . SER   C  1 676  ? 184.543 147.109 152.651 1.00 145.28 ? 689  SER   C O    1 
ATOM   47039 C CB   . SER   C  1 676  ? 187.446 145.879 151.198 1.00 143.24 ? 689  SER   C CB   1 
ATOM   47040 O OG   . SER   C  1 676  ? 187.766 145.608 152.550 1.00 146.40 ? 689  SER   C OG   1 
ATOM   47041 H H    . SER   C  1 676  ? 186.516 148.415 152.594 1.00 144.46 ? 689  SER   C H    1 
ATOM   47042 H HA   . SER   C  1 676  ? 186.160 147.112 150.007 1.00 144.70 ? 689  SER   C HA   1 
ATOM   47043 H HB2  . SER   C  1 676  ? 187.106 144.960 150.721 1.00 143.98 ? 689  SER   C HB2  1 
ATOM   47044 H HB3  . SER   C  1 676  ? 188.343 146.232 150.689 1.00 144.17 ? 689  SER   C HB3  1 
ATOM   47045 H HG   . SER   C  1 676  ? 188.682 145.840 152.714 1.00 144.91 ? 689  SER   C HG   1 
ATOM   47046 N N    . LEU   C  1 677  ? 184.498 145.366 151.238 1.00 129.77 ? 690  LEU   C N    1 
ATOM   47047 C CA   . LEU   C  1 677  ? 183.264 144.738 151.707 1.00 127.52 ? 690  LEU   C CA   1 
ATOM   47048 C C    . LEU   C  1 677  ? 183.523 143.378 152.347 1.00 132.66 ? 690  LEU   C C    1 
ATOM   47049 O O    . LEU   C  1 677  ? 184.452 142.679 151.955 1.00 136.32 ? 690  LEU   C O    1 
ATOM   47050 C CB   . LEU   C  1 677  ? 182.362 144.442 150.492 1.00 126.57 ? 690  LEU   C CB   1 
ATOM   47051 C CG   . LEU   C  1 677  ? 181.297 145.469 150.119 1.00 133.00 ? 690  LEU   C CG   1 
ATOM   47052 C CD1  . LEU   C  1 677  ? 181.812 146.891 150.132 1.00 139.32 ? 690  LEU   C CD1  1 
ATOM   47053 C CD2  . LEU   C  1 677  ? 180.795 145.146 148.718 1.00 137.47 ? 690  LEU   C CD2  1 
ATOM   47054 H H    . LEU   C  1 677  ? 184.980 144.914 150.474 1.00 134.14 ? 690  LEU   C H    1 
ATOM   47055 H HA   . LEU   C  1 677  ? 182.749 145.394 152.409 1.00 133.85 ? 690  LEU   C HA   1 
ATOM   47056 H HB2  . LEU   C  1 677  ? 183.006 144.295 149.625 1.00 133.77 ? 690  LEU   C HB2  1 
ATOM   47057 H HB3  . LEU   C  1 677  ? 181.849 143.502 150.692 1.00 133.34 ? 690  LEU   C HB3  1 
ATOM   47058 H HG   . LEU   C  1 677  ? 180.466 145.387 150.820 1.00 134.73 ? 690  LEU   C HG   1 
ATOM   47059 H HD11 . LEU   C  1 677  ? 182.175 147.137 151.130 1.00 135.28 ? 690  LEU   C HD11 1 
ATOM   47060 H HD12 . LEU   C  1 677  ? 181.005 147.572 149.862 1.00 135.68 ? 690  LEU   C HD12 1 
ATOM   47061 H HD13 . LEU   C  1 677  ? 182.626 146.990 149.414 1.00 135.23 ? 690  LEU   C HD13 1 
ATOM   47062 H HD21 . LEU   C  1 677  ? 180.031 145.869 148.430 1.00 135.60 ? 690  LEU   C HD21 1 
ATOM   47063 H HD22 . LEU   C  1 677  ? 180.368 144.143 148.707 1.00 135.39 ? 690  LEU   C HD22 1 
ATOM   47064 H HD23 . LEU   C  1 677  ? 181.626 145.195 148.014 1.00 134.88 ? 690  LEU   C HD23 1 
ATOM   47065 N N    . ALA   C  1 678  ? 182.668 142.987 153.285 1.00 129.16 ? 691  ALA   C N    1 
ATOM   47066 C CA   . ALA   C  1 678  ? 182.654 141.657 153.866 1.00 126.23 ? 691  ALA   C CA   1 
ATOM   47067 C C    . ALA   C  1 678  ? 181.464 140.983 153.181 1.00 124.94 ? 691  ALA   C C    1 
ATOM   47068 O O    . ALA   C  1 678  ? 180.343 141.473 153.278 1.00 127.74 ? 691  ALA   C O    1 
ATOM   47069 C CB   . ALA   C  1 678  ? 182.515 141.740 155.382 1.00 125.77 ? 691  ALA   C CB   1 
ATOM   47070 H H    . ALA   C  1 678  ? 181.987 143.656 153.614 1.00 128.78 ? 691  ALA   C H    1 
ATOM   47071 H HA   . ALA   C  1 678  ? 183.573 141.132 153.608 1.00 128.34 ? 691  ALA   C HA   1 
ATOM   47072 H HB1  . ALA   C  1 678  ? 182.506 140.734 155.802 1.00 128.50 ? 691  ALA   C HB1  1 
ATOM   47073 H HB2  . ALA   C  1 678  ? 183.356 142.297 155.794 1.00 127.21 ? 691  ALA   C HB2  1 
ATOM   47074 H HB3  . ALA   C  1 678  ? 181.584 142.247 155.635 1.00 128.13 ? 691  ALA   C HB3  1 
ATOM   47075 N N    . LEU   C  1 679  ? 181.676 139.901 152.446 1.00 124.19 ? 692  LEU   C N    1 
ATOM   47076 C CA   . LEU   C  1 679  ? 180.604 139.253 151.690 1.00 127.05 ? 692  LEU   C CA   1 
ATOM   47077 C C    . LEU   C  1 679  ? 180.125 137.978 152.356 1.00 131.81 ? 692  LEU   C C    1 
ATOM   47078 O O    . LEU   C  1 679  ? 180.946 137.173 152.772 1.00 137.94 ? 692  LEU   C O    1 
ATOM   47079 C CB   . LEU   C  1 679  ? 181.071 138.911 150.272 1.00 127.91 ? 692  LEU   C CB   1 
ATOM   47080 C CG   . LEU   C  1 679  ? 181.763 140.031 149.491 1.00 133.33 ? 692  LEU   C CG   1 
ATOM   47081 C CD1  . LEU   C  1 679  ? 182.322 139.450 148.201 1.00 138.55 ? 692  LEU   C CD1  1 
ATOM   47082 C CD2  . LEU   C  1 679  ? 180.802 141.159 149.151 1.00 135.99 ? 692  LEU   C CD2  1 
ATOM   47083 H H    . LEU   C  1 679  ? 182.607 139.512 152.406 1.00 131.85 ? 692  LEU   C H    1 
ATOM   47084 H HA   . LEU   C  1 679  ? 179.763 139.944 151.620 1.00 132.51 ? 692  LEU   C HA   1 
ATOM   47085 H HB2  . LEU   C  1 679  ? 181.770 138.078 150.346 1.00 132.28 ? 692  LEU   C HB2  1 
ATOM   47086 H HB3  . LEU   C  1 679  ? 180.205 138.580 149.698 1.00 132.24 ? 692  LEU   C HB3  1 
ATOM   47087 H HG   . LEU   C  1 679  ? 182.584 140.429 150.089 1.00 132.51 ? 692  LEU   C HG   1 
ATOM   47088 H HD11 . LEU   C  1 679  ? 182.819 140.236 147.633 1.00 134.21 ? 692  LEU   C HD11 1 
ATOM   47089 H HD12 . LEU   C  1 679  ? 181.508 139.033 147.608 1.00 133.49 ? 692  LEU   C HD12 1 
ATOM   47090 H HD13 . LEU   C  1 679  ? 183.039 138.664 148.437 1.00 134.18 ? 692  LEU   C HD13 1 
ATOM   47091 H HD21 . LEU   C  1 679  ? 180.397 141.582 150.070 1.00 133.03 ? 692  LEU   C HD21 1 
ATOM   47092 H HD22 . LEU   C  1 679  ? 181.333 141.934 148.598 1.00 133.99 ? 692  LEU   C HD22 1 
ATOM   47093 H HD23 . LEU   C  1 679  ? 179.987 140.770 148.539 1.00 133.76 ? 692  LEU   C HD23 1 
ATOM   47094 N N    . LEU   C  1 680  ? 178.820 137.769 152.422 1.00 135.81 ? 693  LEU   C N    1 
ATOM   47095 C CA   . LEU   C  1 680  ? 178.214 136.561 152.958 1.00 133.12 ? 693  LEU   C CA   1 
ATOM   47096 C C    . LEU   C  1 680  ? 177.342 135.921 151.887 1.00 136.17 ? 693  LEU   C C    1 
ATOM   47097 O O    . LEU   C  1 680  ? 176.327 136.477 151.480 1.00 144.05 ? 693  LEU   C O    1 
ATOM   47098 C CB   . LEU   C  1 680  ? 177.435 136.887 154.241 1.00 133.79 ? 693  LEU   C CB   1 
ATOM   47099 C CG   . LEU   C  1 680  ? 176.514 135.753 154.720 1.00 134.47 ? 693  LEU   C CG   1 
ATOM   47100 C CD1  . LEU   C  1 680  ? 177.258 134.484 155.116 1.00 141.21 ? 693  LEU   C CD1  1 
ATOM   47101 C CD2  . LEU   C  1 680  ? 175.710 136.220 155.921 1.00 139.44 ? 693  LEU   C CD2  1 
ATOM   47102 H H    . LEU   C  1 680  ? 178.207 138.494 152.078 1.00 137.59 ? 693  LEU   C H    1 
ATOM   47103 H HA   . LEU   C  1 680  ? 179.011 135.862 153.211 1.00 137.31 ? 693  LEU   C HA   1 
ATOM   47104 H HB2  . LEU   C  1 680  ? 178.153 137.102 155.032 1.00 137.28 ? 693  LEU   C HB2  1 
ATOM   47105 H HB3  . LEU   C  1 680  ? 176.831 137.777 154.067 1.00 137.79 ? 693  LEU   C HB3  1 
ATOM   47106 H HG   . LEU   C  1 680  ? 175.821 135.509 153.915 1.00 137.10 ? 693  LEU   C HG   1 
ATOM   47107 H HD11 . LEU   C  1 680  ? 177.845 134.127 154.270 1.00 138.14 ? 693  LEU   C HD11 1 
ATOM   47108 H HD12 . LEU   C  1 680  ? 176.539 133.719 155.408 1.00 138.28 ? 693  LEU   C HD12 1 
ATOM   47109 H HD13 . LEU   C  1 680  ? 177.921 134.699 155.954 1.00 138.92 ? 693  LEU   C HD13 1 
ATOM   47110 H HD21 . LEU   C  1 680  ? 175.166 137.129 155.664 1.00 137.81 ? 693  LEU   C HD21 1 
ATOM   47111 H HD22 . LEU   C  1 680  ? 176.384 136.423 156.753 1.00 138.80 ? 693  LEU   C HD22 1 
ATOM   47112 H HD23 . LEU   C  1 680  ? 175.002 135.442 156.208 1.00 137.49 ? 693  LEU   C HD23 1 
ATOM   47113 N N    . TYR   C  1 681  ? 177.738 134.745 151.423 1.00 130.94 ? 694  TYR   C N    1 
ATOM   47114 C CA   . TYR   C  1 681  ? 176.967 133.946 150.487 1.00 130.56 ? 694  TYR   C CA   1 
ATOM   47115 C C    . TYR   C  1 681  ? 176.105 133.054 151.366 1.00 130.94 ? 694  TYR   C C    1 
ATOM   47116 O O    . TYR   C  1 681  ? 176.529 131.984 151.799 1.00 131.31 ? 694  TYR   C O    1 
ATOM   47117 C CB   . TYR   C  1 681  ? 177.895 133.169 149.561 1.00 126.15 ? 694  TYR   C CB   1 
ATOM   47118 C CG   . TYR   C  1 681  ? 178.560 134.027 148.513 1.00 124.72 ? 694  TYR   C CG   1 
ATOM   47119 C CD1  . TYR   C  1 681  ? 179.632 134.865 148.853 1.00 128.05 ? 694  TYR   C CD1  1 
ATOM   47120 C CD2  . TYR   C  1 681  ? 178.088 134.001 147.189 1.00 127.65 ? 694  TYR   C CD2  1 
ATOM   47121 C CE1  . TYR   C  1 681  ? 180.265 135.639 147.869 1.00 131.34 ? 694  TYR   C CE1  1 
ATOM   47122 C CE2  . TYR   C  1 681  ? 178.714 134.776 146.202 1.00 131.70 ? 694  TYR   C CE2  1 
ATOM   47123 C CZ   . TYR   C  1 681  ? 179.814 135.582 146.538 1.00 134.36 ? 694  TYR   C CZ   1 
ATOM   47124 O OH   . TYR   C  1 681  ? 180.454 136.287 145.574 1.00 137.38 ? 694  TYR   C OH   1 
ATOM   47125 H H    . TYR   C  1 681  ? 178.627 134.383 151.739 1.00 132.40 ? 694  TYR   C H    1 
ATOM   47126 H HA   . TYR   C  1 681  ? 176.326 134.599 149.895 1.00 132.63 ? 694  TYR   C HA   1 
ATOM   47127 H HB2  . TYR   C  1 681  ? 178.667 132.688 150.161 1.00 131.42 ? 694  TYR   C HB2  1 
ATOM   47128 H HB3  . TYR   C  1 681  ? 177.312 132.399 149.056 1.00 131.93 ? 694  TYR   C HB3  1 
ATOM   47129 H HD1  . TYR   C  1 681  ? 179.973 134.914 149.877 1.00 132.26 ? 694  TYR   C HD1  1 
ATOM   47130 H HD2  . TYR   C  1 681  ? 177.241 133.383 146.931 1.00 132.06 ? 694  TYR   C HD2  1 
ATOM   47131 H HE1  . TYR   C  1 681  ? 181.095 136.278 148.133 1.00 132.59 ? 694  TYR   C HE1  1 
ATOM   47132 H HE2  . TYR   C  1 681  ? 178.351 134.752 145.185 1.00 132.69 ? 694  TYR   C HE2  1 
ATOM   47133 H HH   . TYR   C  1 681  ? 180.801 135.684 144.913 1.00 132.71 ? 694  TYR   C HH   1 
ATOM   47134 N N    . ARG   C  1 682  ? 174.893 133.508 151.682 1.00 127.12 ? 695  ARG   C N    1 
ATOM   47135 C CA   . ARG   C  1 682  ? 173.994 132.796 152.592 1.00 123.32 ? 695  ARG   C CA   1 
ATOM   47136 C C    . ARG   C  1 682  ? 173.661 131.396 152.101 1.00 120.64 ? 695  ARG   C C    1 
ATOM   47137 O O    . ARG   C  1 682  ? 173.233 131.214 150.969 1.00 123.67 ? 695  ARG   C O    1 
ATOM   47138 C CB   . ARG   C  1 682  ? 172.704 133.592 152.791 1.00 124.53 ? 695  ARG   C CB   1 
ATOM   47139 C CG   . ARG   C  1 682  ? 172.930 134.877 153.578 1.00 123.67 ? 695  ARG   C CG   1 
ATOM   47140 C CD   . ARG   C  1 682  ? 171.583 135.506 153.910 1.00 122.43 ? 695  ARG   C CD   1 
ATOM   47141 N NE   . ARG   C  1 682  ? 171.762 136.803 154.565 1.00 126.32 ? 695  ARG   C NE   1 
ATOM   47142 C CZ   . ARG   C  1 682  ? 171.885 137.042 155.848 1.00 127.22 ? 695  ARG   C CZ   1 
ATOM   47143 N NH1  . ARG   C  1 682  ? 171.998 138.256 156.275 1.00 129.98 ? 695  ARG   C NH1  1 
ATOM   47144 N NH2  . ARG   C  1 682  ? 171.911 136.099 156.735 1.00 125.34 ? 695  ARG   C NH2  1 
ATOM   47145 H H    . ARG   C  1 682  ? 174.582 134.379 151.276 1.00 127.50 ? 695  ARG   C H    1 
ATOM   47146 H HA   . ARG   C  1 682  ? 174.490 132.708 153.558 1.00 126.16 ? 695  ARG   C HA   1 
ATOM   47147 H HB2  . ARG   C  1 682  ? 172.295 133.848 151.813 1.00 126.36 ? 695  ARG   C HB2  1 
ATOM   47148 H HB3  . ARG   C  1 682  ? 171.983 132.972 153.325 1.00 126.17 ? 695  ARG   C HB3  1 
ATOM   47149 H HG2  . ARG   C  1 682  ? 173.463 134.649 154.502 1.00 125.43 ? 695  ARG   C HG2  1 
ATOM   47150 H HG3  . ARG   C  1 682  ? 173.520 135.572 152.980 1.00 127.22 ? 695  ARG   C HG3  1 
ATOM   47151 H HD2  . ARG   C  1 682  ? 171.018 135.647 152.988 1.00 126.06 ? 695  ARG   C HD2  1 
ATOM   47152 H HD3  . ARG   C  1 682  ? 171.030 134.842 154.573 1.00 125.48 ? 695  ARG   C HD3  1 
ATOM   47153 H HE   . ARG   C  1 682  ? 171.794 137.609 153.957 1.00 127.25 ? 695  ARG   C HE   1 
ATOM   47154 H HH11 . ARG   C  1 682  ? 171.988 139.024 155.619 1.00 126.88 ? 695  ARG   C HH11 1 
ATOM   47155 H HH12 . ARG   C  1 682  ? 172.097 138.437 157.263 1.00 126.77 ? 695  ARG   C HH12 1 
ATOM   47156 H HH21 . ARG   C  1 682  ? 171.830 135.134 156.448 1.00 125.64 ? 695  ARG   C HH21 1 
ATOM   47157 H HH22 . ARG   C  1 682  ? 172.011 136.328 157.713 1.00 126.46 ? 695  ARG   C HH22 1 
ATOM   47158 N N    . ASN   C  1 683  ? 173.778 130.437 153.006 1.00 126.43 ? 696  ASN   C N    1 
ATOM   47159 C CA   . ASN   C  1 683  ? 173.510 129.013 152.818 1.00 127.31 ? 696  ASN   C CA   1 
ATOM   47160 C C    . ASN   C  1 683  ? 174.339 128.326 151.731 1.00 126.87 ? 696  ASN   C C    1 
ATOM   47161 O O    . ASN   C  1 683  ? 173.922 127.312 151.180 1.00 128.77 ? 696  ASN   C O    1 
ATOM   47162 C CB   . ASN   C  1 683  ? 172.006 128.792 152.628 1.00 131.42 ? 696  ASN   C CB   1 
ATOM   47163 C CG   . ASN   C  1 683  ? 171.188 129.544 153.636 1.00 138.08 ? 696  ASN   C CG   1 
ATOM   47164 O OD1  . ASN   C  1 683  ? 170.614 130.572 153.326 1.00 144.17 ? 696  ASN   C OD1  1 
ATOM   47165 N ND2  . ASN   C  1 683  ? 171.143 129.097 154.858 1.00 140.55 ? 696  ASN   C ND2  1 
ATOM   47166 H H    . ASN   C  1 683  ? 174.087 130.720 153.925 1.00 133.05 ? 696  ASN   C H    1 
ATOM   47167 H HA   . ASN   C  1 683  ? 173.773 128.526 153.757 1.00 133.28 ? 696  ASN   C HA   1 
ATOM   47168 H HB2  . ASN   C  1 683  ? 171.726 129.127 151.629 1.00 132.73 ? 696  ASN   C HB2  1 
ATOM   47169 H HB3  . ASN   C  1 683  ? 171.789 127.727 152.718 1.00 133.75 ? 696  ASN   C HB3  1 
ATOM   47170 H HD21 . ASN   C  1 683  ? 171.638 128.252 155.105 1.00 135.15 ? 696  ASN   C HD21 1 
ATOM   47171 H HD22 . ASN   C  1 683  ? 170.614 129.595 155.559 1.00 133.99 ? 696  ASN   C HD22 1 
ATOM   47172 N N    . LEU   C  1 684  ? 175.529 128.842 151.448 1.00 140.42 ? 697  LEU   C N    1 
ATOM   47173 C CA   . LEU   C  1 684  ? 176.450 128.302 150.459 1.00 141.10 ? 697  LEU   C CA   1 
ATOM   47174 C C    . LEU   C  1 684  ? 177.787 127.979 151.092 1.00 150.91 ? 697  LEU   C C    1 
ATOM   47175 O O    . LEU   C  1 684  ? 178.347 128.822 151.782 1.00 157.96 ? 697  LEU   C O    1 
ATOM   47176 C CB   . LEU   C  1 684  ? 176.682 129.319 149.334 1.00 142.07 ? 697  LEU   C CB   1 
ATOM   47177 C CG   . LEU   C  1 684  ? 175.485 129.581 148.423 1.00 147.72 ? 697  LEU   C CG   1 
ATOM   47178 C CD1  . LEU   C  1 684  ? 175.915 130.488 147.281 1.00 149.07 ? 697  LEU   C CD1  1 
ATOM   47179 C CD2  . LEU   C  1 684  ? 175.020 128.271 147.807 1.00 148.05 ? 697  LEU   C CD2  1 
ATOM   47180 H H    . LEU   C  1 684  ? 175.816 129.668 151.955 1.00 145.92 ? 697  LEU   C H    1 
ATOM   47181 H HA   . LEU   C  1 684  ? 176.026 127.391 150.035 1.00 145.39 ? 697  LEU   C HA   1 
ATOM   47182 H HB2  . LEU   C  1 684  ? 176.968 130.266 149.792 1.00 146.75 ? 697  LEU   C HB2  1 
ATOM   47183 H HB3  . LEU   C  1 684  ? 177.512 128.970 148.719 1.00 146.04 ? 697  LEU   C HB3  1 
ATOM   47184 H HG   . LEU   C  1 684  ? 174.674 130.042 148.987 1.00 147.82 ? 697  LEU   C HG   1 
ATOM   47185 H HD11 . LEU   C  1 684  ? 176.257 131.441 147.683 1.00 147.58 ? 697  LEU   C HD11 1 
ATOM   47186 H HD12 . LEU   C  1 684  ? 176.727 130.015 146.729 1.00 147.39 ? 697  LEU   C HD12 1 
ATOM   47187 H HD13 . LEU   C  1 684  ? 175.071 130.656 146.613 1.00 147.84 ? 697  LEU   C HD13 1 
ATOM   47188 H HD21 . LEU   C  1 684  ? 174.701 127.590 148.596 1.00 147.00 ? 697  LEU   C HD21 1 
ATOM   47189 H HD22 . LEU   C  1 684  ? 174.184 128.463 147.134 1.00 148.18 ? 697  LEU   C HD22 1 
ATOM   47190 H HD23 . LEU   C  1 684  ? 175.840 127.821 147.248 1.00 147.09 ? 697  LEU   C HD23 1 
ATOM   47191 N N    . LYS   C  1 685  ? 178.305 126.774 150.878 1.00 157.59 ? 698  LYS   C N    1 
ATOM   47192 C CA   . LYS   C  1 685  ? 179.628 126.400 151.379 1.00 156.58 ? 698  LYS   C CA   1 
ATOM   47193 C C    . LYS   C  1 685  ? 180.687 127.060 150.502 1.00 157.94 ? 698  LYS   C C    1 
ATOM   47194 O O    . LYS   C  1 685  ? 180.480 127.208 149.300 1.00 162.15 ? 698  LYS   C O    1 
ATOM   47195 C CB   . LYS   C  1 685  ? 179.772 124.880 151.437 1.00 151.66 ? 698  LYS   C CB   1 
ATOM   47196 C CG   . LYS   C  1 685  ? 178.968 124.317 152.611 1.00 154.93 ? 698  LYS   C CG   1 
ATOM   47197 C CD   . LYS   C  1 685  ? 179.229 122.818 152.763 1.00 157.94 ? 698  LYS   C CD   1 
ATOM   47198 C CE   . LYS   C  1 685  ? 178.494 122.221 153.964 1.00 163.14 ? 698  LYS   C CE   1 
ATOM   47199 N NZ   . LYS   C  1 685  ? 179.053 122.682 155.259 1.00 164.89 ? 698  LYS   C NZ   1 
ATOM   47200 H H    . LYS   C  1 685  ? 177.770 126.097 150.353 1.00 156.62 ? 698  LYS   C H    1 
ATOM   47201 H HA   . LYS   C  1 685  ? 179.732 126.791 152.392 1.00 157.43 ? 698  LYS   C HA   1 
ATOM   47202 H HB2  . LYS   C  1 685  ? 179.403 124.448 150.507 1.00 156.41 ? 698  LYS   C HB2  1 
ATOM   47203 H HB3  . LYS   C  1 685  ? 180.824 124.622 151.562 1.00 156.37 ? 698  LYS   C HB3  1 
ATOM   47204 H HG2  . LYS   C  1 685  ? 179.260 124.829 153.528 1.00 157.21 ? 698  LYS   C HG2  1 
ATOM   47205 H HG3  . LYS   C  1 685  ? 177.905 124.479 152.429 1.00 156.76 ? 698  LYS   C HG3  1 
ATOM   47206 H HD2  . LYS   C  1 685  ? 178.894 122.309 151.859 1.00 157.01 ? 698  LYS   C HD2  1 
ATOM   47207 H HD3  . LYS   C  1 685  ? 180.300 122.655 152.886 1.00 157.63 ? 698  LYS   C HD3  1 
ATOM   47208 H HE2  . LYS   C  1 685  ? 177.445 122.514 153.913 1.00 158.17 ? 698  LYS   C HE2  1 
ATOM   47209 H HE3  . LYS   C  1 685  ? 178.560 121.134 153.916 1.00 158.04 ? 698  LYS   C HE3  1 
ATOM   47210 H HZ1  . LYS   C  1 685  ? 178.535 122.262 156.018 1.00 158.43 ? 698  LYS   C HZ1  1 
ATOM   47211 H HZ2  . LYS   C  1 685  ? 178.980 123.687 155.318 1.00 157.86 ? 698  LYS   C HZ2  1 
ATOM   47212 H HZ3  . LYS   C  1 685  ? 180.023 122.410 155.323 1.00 158.12 ? 698  LYS   C HZ3  1 
ATOM   47213 N N    . CYS   C  1 686  ? 181.837 127.419 151.052 1.00 171.39 ? 699  CYS   C N    1 
ATOM   47214 C CA   . CYS   C  1 686  ? 182.882 128.092 150.288 1.00 174.04 ? 699  CYS   C CA   1 
ATOM   47215 C C    . CYS   C  1 686  ? 183.368 127.277 149.098 1.00 172.78 ? 699  CYS   C C    1 
ATOM   47216 O O    . CYS   C  1 686  ? 183.657 127.853 148.055 1.00 173.61 ? 699  CYS   C O    1 
ATOM   47217 C CB   . CYS   C  1 686  ? 184.038 128.462 151.205 1.00 172.80 ? 699  CYS   C CB   1 
ATOM   47218 S SG   . CYS   C  1 686  ? 183.617 129.707 152.441 1.00 194.82 ? 699  CYS   C SG   1 
ATOM   47219 H H    . CYS   C  1 686  ? 181.995 127.221 152.030 1.00 173.22 ? 699  CYS   C H    1 
ATOM   47220 H HA   . CYS   C  1 686  ? 182.461 129.020 149.901 1.00 174.24 ? 699  CYS   C HA   1 
ATOM   47221 H HB2  . CYS   C  1 686  ? 184.368 127.562 151.723 1.00 173.07 ? 699  CYS   C HB2  1 
ATOM   47222 H HB3  . CYS   C  1 686  ? 184.862 128.837 150.597 1.00 173.53 ? 699  CYS   C HB3  1 
ATOM   47223 N N    . SER   C  1 687  ? 183.404 125.948 149.209 1.00 147.64 ? 700  SER   C N    1 
ATOM   47224 C CA   . SER   C  1 687  ? 183.788 125.082 148.096 1.00 146.00 ? 700  SER   C CA   1 
ATOM   47225 C C    . SER   C  1 687  ? 182.830 125.294 146.925 1.00 147.81 ? 700  SER   C C    1 
ATOM   47226 O O    . SER   C  1 687  ? 183.280 125.458 145.797 1.00 153.83 ? 700  SER   C O    1 
ATOM   47227 C CB   . SER   C  1 687  ? 183.794 123.620 148.536 1.00 145.42 ? 700  SER   C CB   1 
ATOM   47228 O OG   . SER   C  1 687  ? 182.510 123.217 148.976 1.00 144.69 ? 700  SER   C OG   1 
ATOM   47229 H H    . SER   C  1 687  ? 183.157 125.526 150.093 1.00 148.20 ? 700  SER   C H    1 
ATOM   47230 H HA   . SER   C  1 687  ? 184.794 125.353 147.776 1.00 148.37 ? 700  SER   C HA   1 
ATOM   47231 H HB2  . SER   C  1 687  ? 184.094 122.996 147.694 1.00 147.97 ? 700  SER   C HB2  1 
ATOM   47232 H HB3  . SER   C  1 687  ? 184.508 123.493 149.349 1.00 148.12 ? 700  SER   C HB3  1 
ATOM   47233 H HG   . SER   C  1 687  ? 182.539 122.296 149.246 1.00 148.53 ? 700  SER   C HG   1 
ATOM   47234 N N    . TYR   C  1 688  ? 181.523 125.362 147.175 1.00 148.36 ? 701  TYR   C N    1 
ATOM   47235 C CA   . TYR   C  1 688  ? 180.528 125.611 146.140 1.00 150.01 ? 701  TYR   C CA   1 
ATOM   47236 C C    . TYR   C  1 688  ? 180.698 127.004 145.525 1.00 152.44 ? 701  TYR   C C    1 
ATOM   47237 O O    . TYR   C  1 688  ? 180.653 127.160 144.310 1.00 153.62 ? 701  TYR   C O    1 
ATOM   47238 C CB   . TYR   C  1 688  ? 179.118 125.438 146.702 1.00 151.20 ? 701  TYR   C CB   1 
ATOM   47239 C CG   . TYR   C  1 688  ? 178.044 125.529 145.639 1.00 145.94 ? 701  TYR   C CG   1 
ATOM   47240 C CD1  . TYR   C  1 688  ? 177.528 126.779 145.253 1.00 146.00 ? 701  TYR   C CD1  1 
ATOM   47241 C CD2  . TYR   C  1 688  ? 177.589 124.360 145.012 1.00 143.83 ? 701  TYR   C CD2  1 
ATOM   47242 C CE1  . TYR   C  1 688  ? 176.568 126.864 144.228 1.00 146.09 ? 701  TYR   C CE1  1 
ATOM   47243 C CE2  . TYR   C  1 688  ? 176.631 124.438 143.991 1.00 147.55 ? 701  TYR   C CE2  1 
ATOM   47244 C CZ   . TYR   C  1 688  ? 176.128 125.688 143.593 1.00 149.49 ? 701  TYR   C CZ   1 
ATOM   47245 O OH   . TYR   C  1 688  ? 175.225 125.748 142.588 1.00 152.36 ? 701  TYR   C OH   1 
ATOM   47246 H H    . TYR   C  1 688  ? 181.208 125.235 148.126 1.00 149.81 ? 701  TYR   C H    1 
ATOM   47247 H HA   . TYR   C  1 688  ? 180.670 124.873 145.350 1.00 149.87 ? 701  TYR   C HA   1 
ATOM   47248 H HB2  . TYR   C  1 688  ? 179.052 124.462 147.181 1.00 150.13 ? 701  TYR   C HB2  1 
ATOM   47249 H HB3  . TYR   C  1 688  ? 178.940 126.211 147.450 1.00 151.02 ? 701  TYR   C HB3  1 
ATOM   47250 H HD1  . TYR   C  1 688  ? 177.869 127.677 145.745 1.00 149.61 ? 701  TYR   C HD1  1 
ATOM   47251 H HD2  . TYR   C  1 688  ? 177.977 123.398 145.316 1.00 149.05 ? 701  TYR   C HD2  1 
ATOM   47252 H HE1  . TYR   C  1 688  ? 176.173 127.824 143.931 1.00 149.33 ? 701  TYR   C HE1  1 
ATOM   47253 H HE2  . TYR   C  1 688  ? 176.280 123.536 143.511 1.00 149.58 ? 701  TYR   C HE2  1 
ATOM   47254 H HH   . TYR   C  1 688  ? 174.342 125.631 142.944 1.00 150.09 ? 701  TYR   C HH   1 
ATOM   47255 N N    . VAL   C  1 689  ? 180.920 128.040 146.341 1.00 156.74 ? 702  VAL   C N    1 
ATOM   47256 C CA   . VAL   C  1 689  ? 181.097 129.404 145.819 1.00 157.11 ? 702  VAL   C CA   1 
ATOM   47257 C C    . VAL   C  1 689  ? 182.310 129.476 144.896 1.00 156.33 ? 702  VAL   C C    1 
ATOM   47258 O O    . VAL   C  1 689  ? 182.200 129.934 143.764 1.00 158.47 ? 702  VAL   C O    1 
ATOM   47259 C CB   . VAL   C  1 689  ? 181.205 130.458 146.934 1.00 155.16 ? 702  VAL   C CB   1 
ATOM   47260 C CG1  . VAL   C  1 689  ? 181.355 131.861 146.348 1.00 158.84 ? 702  VAL   C CG1  1 
ATOM   47261 C CG2  . VAL   C  1 689  ? 179.963 130.475 147.821 1.00 158.23 ? 702  VAL   C CG2  1 
ATOM   47262 H H    . VAL   C  1 689  ? 180.966 127.883 147.337 1.00 156.68 ? 702  VAL   C H    1 
ATOM   47263 H HA   . VAL   C  1 689  ? 180.216 129.645 145.224 1.00 157.26 ? 702  VAL   C HA   1 
ATOM   47264 H HB   . VAL   C  1 689  ? 182.077 130.236 147.549 1.00 155.99 ? 702  VAL   C HB   1 
ATOM   47265 H HG11 . VAL   C  1 689  ? 182.234 131.895 145.704 1.00 156.65 ? 702  VAL   C HG11 1 
ATOM   47266 H HG12 . VAL   C  1 689  ? 181.469 132.583 147.157 1.00 156.55 ? 702  VAL   C HG12 1 
ATOM   47267 H HG13 . VAL   C  1 689  ? 180.468 132.107 145.764 1.00 157.00 ? 702  VAL   C HG13 1 
ATOM   47268 H HG21 . VAL   C  1 689  ? 179.817 129.489 148.262 1.00 156.67 ? 702  VAL   C HG21 1 
ATOM   47269 H HG22 . VAL   C  1 689  ? 179.092 130.737 147.220 1.00 156.93 ? 702  VAL   C HG22 1 
ATOM   47270 H HG23 . VAL   C  1 689  ? 180.093 131.213 148.613 1.00 156.30 ? 702  VAL   C HG23 1 
ATOM   47271 N N    . LEU   C  1 690  ? 183.460 128.981 145.336 1.00 150.75 ? 703  LEU   C N    1 
ATOM   47272 C CA   . LEU   C  1 690  ? 184.680 128.998 144.539 1.00 151.48 ? 703  LEU   C CA   1 
ATOM   47273 C C    . LEU   C  1 690  ? 184.597 128.118 143.292 1.00 150.83 ? 703  LEU   C C    1 
ATOM   47274 O O    . LEU   C  1 690  ? 185.032 128.527 142.220 1.00 152.87 ? 703  LEU   C O    1 
ATOM   47275 C CB   . LEU   C  1 690  ? 185.843 128.558 145.432 1.00 150.07 ? 703  LEU   C CB   1 
ATOM   47276 C CG   . LEU   C  1 690  ? 186.116 129.534 146.584 1.00 151.10 ? 703  LEU   C CG   1 
ATOM   47277 C CD1  . LEU   C  1 690  ? 187.059 128.892 147.588 1.00 148.74 ? 703  LEU   C CD1  1 
ATOM   47278 C CD2  . LEU   C  1 690  ? 186.750 130.832 146.090 1.00 153.33 ? 703  LEU   C CD2  1 
ATOM   47279 H H    . LEU   C  1 690  ? 183.491 128.576 146.261 1.00 152.27 ? 703  LEU   C H    1 
ATOM   47280 H HA   . LEU   C  1 690  ? 184.864 130.024 144.220 1.00 152.35 ? 703  LEU   C HA   1 
ATOM   47281 H HB2  . LEU   C  1 690  ? 185.608 127.581 145.853 1.00 151.92 ? 703  LEU   C HB2  1 
ATOM   47282 H HB3  . LEU   C  1 690  ? 186.743 128.472 144.822 1.00 151.59 ? 703  LEU   C HB3  1 
ATOM   47283 H HG   . LEU   C  1 690  ? 185.175 129.767 147.081 1.00 152.28 ? 703  LEU   C HG   1 
ATOM   47284 H HD11 . LEU   C  1 690  ? 186.623 127.962 147.953 1.00 151.91 ? 703  LEU   C HD11 1 
ATOM   47285 H HD12 . LEU   C  1 690  ? 188.013 128.681 147.106 1.00 151.31 ? 703  LEU   C HD12 1 
ATOM   47286 H HD13 . LEU   C  1 690  ? 187.217 129.572 148.424 1.00 152.03 ? 703  LEU   C HD13 1 
ATOM   47287 H HD21 . LEU   C  1 690  ? 186.087 131.308 145.368 1.00 152.62 ? 703  LEU   C HD21 1 
ATOM   47288 H HD22 . LEU   C  1 690  ? 186.909 131.502 146.935 1.00 152.47 ? 703  LEU   C HD22 1 
ATOM   47289 H HD23 . LEU   C  1 690  ? 187.706 130.611 145.616 1.00 151.71 ? 703  LEU   C HD23 1 
ATOM   47290 N N    . ASN   C  1 691  ? 184.028 126.918 143.393 1.00 154.15 ? 704  ASN   C N    1 
ATOM   47291 C CA   . ASN   C  1 691  ? 183.943 126.005 142.259 1.00 153.31 ? 704  ASN   C CA   1 
ATOM   47292 C C    . ASN   C  1 691  ? 182.828 126.315 141.258 1.00 153.43 ? 704  ASN   C C    1 
ATOM   47293 O O    . ASN   C  1 691  ? 183.016 126.047 140.072 1.00 157.43 ? 704  ASN   C O    1 
ATOM   47294 C CB   . ASN   C  1 691  ? 183.774 124.570 142.773 1.00 157.91 ? 704  ASN   C CB   1 
ATOM   47295 C CG   . ASN   C  1 691  ? 184.965 124.034 143.544 1.00 157.76 ? 704  ASN   C CG   1 
ATOM   47296 O OD1  . ASN   C  1 691  ? 186.055 124.583 143.559 1.00 154.74 ? 704  ASN   C OD1  1 
ATOM   47297 N ND2  . ASN   C  1 691  ? 184.808 122.901 144.182 1.00 156.97 ? 704  ASN   C ND2  1 
ATOM   47298 H H    . ASN   C  1 691  ? 183.644 126.631 144.282 1.00 156.00 ? 704  ASN   C H    1 
ATOM   47299 H HA   . ASN   C  1 691  ? 184.891 126.054 141.724 1.00 154.99 ? 704  ASN   C HA   1 
ATOM   47300 H HB2  . ASN   C  1 691  ? 182.904 124.544 143.429 1.00 156.33 ? 704  ASN   C HB2  1 
ATOM   47301 H HB3  . ASN   C  1 691  ? 183.587 123.915 141.921 1.00 155.84 ? 704  ASN   C HB3  1 
ATOM   47302 H HD21 . ASN   C  1 691  ? 183.916 122.429 144.162 1.00 155.83 ? 704  ASN   C HD21 1 
ATOM   47303 H HD22 . ASN   C  1 691  ? 185.580 122.499 144.695 1.00 155.60 ? 704  ASN   C HD22 1 
ATOM   47304 N N    . ASN   C  1 692  ? 181.702 126.902 141.681 1.00 161.37 ? 705  ASN   C N    1 
ATOM   47305 C CA   . ASN   C  1 692  ? 180.546 127.113 140.803 1.00 164.91 ? 705  ASN   C CA   1 
ATOM   47306 C C    . ASN   C  1 692  ? 180.025 128.547 140.689 1.00 167.05 ? 705  ASN   C C    1 
ATOM   47307 O O    . ASN   C  1 692  ? 179.133 128.764 139.875 1.00 168.27 ? 705  ASN   C O    1 
ATOM   47308 C CB   . ASN   C  1 692  ? 179.418 126.192 141.289 1.00 167.81 ? 705  ASN   C CB   1 
ATOM   47309 C CG   . ASN   C  1 692  ? 179.886 124.781 141.585 1.00 166.01 ? 705  ASN   C CG   1 
ATOM   47310 O OD1  . ASN   C  1 692  ? 180.137 124.445 142.734 1.00 167.51 ? 705  ASN   C OD1  1 
ATOM   47311 N ND2  . ASN   C  1 692  ? 180.051 123.958 140.569 1.00 165.22 ? 705  ASN   C ND2  1 
ATOM   47312 H H    . ASN   C  1 692  ? 181.646 127.211 142.641 1.00 164.23 ? 705  ASN   C H    1 
ATOM   47313 H HA   . ASN   C  1 692  ? 180.829 126.785 139.803 1.00 164.71 ? 705  ASN   C HA   1 
ATOM   47314 H HB2  . ASN   C  1 692  ? 178.994 126.615 142.200 1.00 165.17 ? 705  ASN   C HB2  1 
ATOM   47315 H HB3  . ASN   C  1 692  ? 178.642 126.153 140.525 1.00 165.61 ? 705  ASN   C HB3  1 
ATOM   47316 H HD21 . ASN   C  1 692  ? 179.821 124.272 139.637 1.00 164.81 ? 705  ASN   C HD21 1 
ATOM   47317 N N    . ILE   C  1 693  ? 180.577 129.535 141.396 1.00 161.89 ? 706  ILE   C N    1 
ATOM   47318 C CA   . ILE   C  1 693  ? 180.112 130.924 141.290 1.00 161.09 ? 706  ILE   C CA   1 
ATOM   47319 C C    . ILE   C  1 693  ? 181.241 131.832 140.817 1.00 162.65 ? 706  ILE   C C    1 
ATOM   47320 O O    . ILE   C  1 693  ? 181.144 132.394 139.728 1.00 166.53 ? 706  ILE   C O    1 
ATOM   47321 C CB   . ILE   C  1 693  ? 179.431 131.415 142.583 1.00 160.66 ? 706  ILE   C CB   1 
ATOM   47322 C CG1  . ILE   C  1 693  ? 178.113 130.651 142.794 1.00 161.35 ? 706  ILE   C CG1  1 
ATOM   47323 C CG2  . ILE   C  1 693  ? 179.132 132.922 142.517 1.00 160.80 ? 706  ILE   C CG2  1 
ATOM   47324 C CD1  . ILE   C  1 693  ? 177.590 130.673 144.228 1.00 164.24 ? 706  ILE   C CD1  1 
ATOM   47325 H H    . ILE   C  1 693  ? 181.339 129.322 142.024 1.00 161.15 ? 706  ILE   C H    1 
ATOM   47326 H HA   . ILE   C  1 693  ? 179.350 130.940 140.510 1.00 161.28 ? 706  ILE   C HA   1 
ATOM   47327 H HB   . ILE   C  1 693  ? 180.092 131.221 143.427 1.00 161.24 ? 706  ILE   C HB   1 
ATOM   47328 H HG12 . ILE   C  1 693  ? 177.355 131.096 142.149 1.00 161.27 ? 706  ILE   C HG12 1 
ATOM   47329 H HG13 . ILE   C  1 693  ? 178.260 129.614 142.493 1.00 161.19 ? 706  ILE   C HG13 1 
ATOM   47330 H HG21 . ILE   C  1 693  ? 180.061 133.471 142.368 1.00 161.07 ? 706  ILE   C HG21 1 
ATOM   47331 H HG22 . ILE   C  1 693  ? 178.454 133.122 141.687 1.00 161.25 ? 706  ILE   C HG22 1 
ATOM   47332 H HG23 . ILE   C  1 693  ? 178.667 133.241 143.450 1.00 160.76 ? 706  ILE   C HG23 1 
ATOM   47333 H HD11 . ILE   C  1 693  ? 176.658 130.111 144.284 1.00 161.23 ? 706  ILE   C HD11 1 
ATOM   47334 H HD12 . ILE   C  1 693  ? 178.328 130.220 144.890 1.00 161.58 ? 706  ILE   C HD12 1 
ATOM   47335 H HD13 . ILE   C  1 693  ? 177.412 131.704 144.534 1.00 161.51 ? 706  ILE   C HD13 1 
ATOM   47336 N N    . SER   C  1 694  ? 182.323 131.967 141.583 1.00 171.73 ? 707  SER   C N    1 
ATOM   47337 C CA   . SER   C  1 694  ? 183.451 132.820 141.196 1.00 172.67 ? 707  SER   C CA   1 
ATOM   47338 C C    . SER   C  1 694  ? 184.688 132.620 142.066 1.00 174.84 ? 707  SER   C C    1 
ATOM   47339 O O    . SER   C  1 694  ? 184.600 132.455 143.282 1.00 178.29 ? 707  SER   C O    1 
ATOM   47340 C CB   . SER   C  1 694  ? 183.057 134.305 141.243 1.00 173.09 ? 707  SER   C CB   1 
ATOM   47341 O OG   . SER   C  1 694  ? 182.683 134.720 142.541 1.00 172.98 ? 707  SER   C OG   1 
ATOM   47342 H H    . SER   C  1 694  ? 182.367 131.465 142.458 1.00 171.60 ? 707  SER   C H    1 
ATOM   47343 H HA   . SER   C  1 694  ? 183.721 132.576 140.168 1.00 171.89 ? 707  SER   C HA   1 
ATOM   47344 H HB2  . SER   C  1 694  ? 183.907 134.904 140.915 1.00 172.63 ? 707  SER   C HB2  1 
ATOM   47345 H HB3  . SER   C  1 694  ? 182.222 134.472 140.563 1.00 172.21 ? 707  SER   C HB3  1 
ATOM   47346 H HG   . SER   C  1 694  ? 182.446 135.650 142.525 1.00 172.01 ? 707  SER   C HG   1 
ATOM   47347 N N    . LEU   C  1 695  ? 185.864 132.623 141.437 1.00 173.21 ? 708  LEU   C N    1 
ATOM   47348 C CA   . LEU   C  1 695  ? 187.143 132.536 142.142 1.00 172.93 ? 708  LEU   C CA   1 
ATOM   47349 C C    . LEU   C  1 695  ? 187.474 133.929 142.697 1.00 170.28 ? 708  LEU   C C    1 
ATOM   47350 O O    . LEU   C  1 695  ? 187.053 134.943 142.141 1.00 171.62 ? 708  LEU   C O    1 
ATOM   47351 C CB   . LEU   C  1 695  ? 188.266 132.078 141.186 1.00 173.48 ? 708  LEU   C CB   1 
ATOM   47352 C CG   . LEU   C  1 695  ? 188.371 130.578 140.872 1.00 174.40 ? 708  LEU   C CG   1 
ATOM   47353 C CD1  . LEU   C  1 695  ? 188.420 129.715 142.132 1.00 174.89 ? 708  LEU   C CD1  1 
ATOM   47354 C CD2  . LEU   C  1 695  ? 187.236 130.082 139.980 1.00 169.83 ? 708  LEU   C CD2  1 
ATOM   47355 H H    . LEU   C  1 695  ? 185.873 132.688 140.429 1.00 171.14 ? 708  LEU   C H    1 
ATOM   47356 H HA   . LEU   C  1 695  ? 187.056 131.828 142.966 1.00 171.30 ? 708  LEU   C HA   1 
ATOM   47357 H HB2  . LEU   C  1 695  ? 188.146 132.613 140.244 1.00 171.73 ? 708  LEU   C HB2  1 
ATOM   47358 H HB3  . LEU   C  1 695  ? 189.214 132.385 141.629 1.00 171.06 ? 708  LEU   C HB3  1 
ATOM   47359 H HG   . LEU   C  1 695  ? 189.304 130.421 140.331 1.00 171.49 ? 708  LEU   C HG   1 
ATOM   47360 H HD11 . LEU   C  1 695  ? 189.228 130.060 142.777 1.00 171.38 ? 708  LEU   C HD11 1 
ATOM   47361 H HD12 . LEU   C  1 695  ? 188.596 128.676 141.853 1.00 171.36 ? 708  LEU   C HD12 1 
ATOM   47362 H HD13 . LEU   C  1 695  ? 187.472 129.794 142.663 1.00 171.33 ? 708  LEU   C HD13 1 
ATOM   47363 H HD21 . LEU   C  1 695  ? 187.191 130.691 139.077 1.00 170.73 ? 708  LEU   C HD21 1 
ATOM   47364 H HD22 . LEU   C  1 695  ? 187.415 129.042 139.708 1.00 170.80 ? 708  LEU   C HD22 1 
ATOM   47365 H HD23 . LEU   C  1 695  ? 186.291 130.160 140.518 1.00 170.79 ? 708  LEU   C HD23 1 
ATOM   47366 N N    . THR   C  1 696  ? 188.247 134.008 143.776 1.00 161.44 ? 709  THR   C N    1 
ATOM   47367 C CA   . THR   C  1 696  ? 188.644 135.290 144.370 1.00 165.06 ? 709  THR   C CA   1 
ATOM   47368 C C    . THR   C  1 696  ? 189.952 135.174 145.148 1.00 166.26 ? 709  THR   C C    1 
ATOM   47369 O O    . THR   C  1 696  ? 190.369 134.083 145.531 1.00 161.71 ? 709  THR   C O    1 
ATOM   47370 C CB   . THR   C  1 696  ? 187.512 135.875 145.235 1.00 163.70 ? 709  THR   C CB   1 
ATOM   47371 O OG1  . THR   C  1 696  ? 187.800 137.207 145.598 1.00 167.02 ? 709  THR   C OG1  1 
ATOM   47372 C CG2  . THR   C  1 696  ? 187.289 135.118 146.533 1.00 162.87 ? 709  THR   C CG2  1 
ATOM   47373 H H    . THR   C  1 696  ? 188.572 133.152 144.203 1.00 163.26 ? 709  THR   C H    1 
ATOM   47374 H HA   . THR   C  1 696  ? 188.817 135.986 143.550 1.00 163.72 ? 709  THR   C HA   1 
ATOM   47375 H HB   . THR   C  1 696  ? 186.588 135.861 144.657 1.00 163.34 ? 709  THR   C HB   1 
ATOM   47376 H HG1  . THR   C  1 696  ? 187.736 137.771 144.823 1.00 164.07 ? 709  THR   C HG1  1 
ATOM   47377 H HG21 . THR   C  1 696  ? 186.478 135.584 147.092 1.00 163.16 ? 709  THR   C HG21 1 
ATOM   47378 H HG22 . THR   C  1 696  ? 188.201 135.142 147.130 1.00 163.78 ? 709  THR   C HG22 1 
ATOM   47379 H HG23 . THR   C  1 696  ? 187.028 134.083 146.310 1.00 163.79 ? 709  THR   C HG23 1 
ATOM   47380 N N    . THR   C  1 697  ? 190.603 136.309 145.386 1.00 182.69 ? 710  THR   C N    1 
ATOM   47381 C CA   . THR   C  1 697  ? 191.860 136.411 146.136 1.00 181.22 ? 710  THR   C CA   1 
ATOM   47382 C C    . THR   C  1 697  ? 191.621 136.738 147.620 1.00 180.98 ? 710  THR   C C    1 
ATOM   47383 O O    . THR   C  1 697  ? 192.535 136.671 148.442 1.00 180.51 ? 710  THR   C O    1 
ATOM   47384 C CB   . THR   C  1 697  ? 192.758 137.458 145.451 1.00 183.75 ? 710  THR   C CB   1 
ATOM   47385 O OG1  . THR   C  1 697  ? 194.038 137.494 146.034 1.00 187.50 ? 710  THR   C OG1  1 
ATOM   47386 C CG2  . THR   C  1 697  ? 192.207 138.883 145.528 1.00 180.82 ? 710  THR   C CG2  1 
ATOM   47387 H H    . THR   C  1 697  ? 190.203 137.163 145.024 1.00 180.58 ? 710  THR   C H    1 
ATOM   47388 H HA   . THR   C  1 697  ? 192.365 135.446 146.081 1.00 180.17 ? 710  THR   C HA   1 
ATOM   47389 H HB   . THR   C  1 697  ? 192.865 137.186 144.401 1.00 181.00 ? 710  THR   C HB   1 
ATOM   47390 H HG1  . THR   C  1 697  ? 194.427 136.617 146.009 1.00 181.16 ? 710  THR   C HG1  1 
ATOM   47391 H HG21 . THR   C  1 697  ? 192.892 139.566 145.024 1.00 180.77 ? 710  THR   C HG21 1 
ATOM   47392 H HG22 . THR   C  1 697  ? 191.232 138.922 145.041 1.00 180.21 ? 710  THR   C HG22 1 
ATOM   47393 H HG23 . THR   C  1 697  ? 192.103 139.177 146.572 1.00 180.72 ? 710  THR   C HG23 1 
ATOM   47394 N N    . GLN   C  1 698  ? 190.382 137.059 148.002 1.00 162.00 ? 711  GLN   C N    1 
ATOM   47395 C CA   . GLN   C  1 698  ? 190.021 137.384 149.382 1.00 156.87 ? 711  GLN   C CA   1 
ATOM   47396 C C    . GLN   C  1 698  ? 190.013 136.134 150.271 1.00 157.37 ? 711  GLN   C C    1 
ATOM   47397 O O    . GLN   C  1 698  ? 189.670 135.052 149.788 1.00 158.07 ? 711  GLN   C O    1 
ATOM   47398 C CB   . GLN   C  1 698  ? 188.622 138.013 149.412 1.00 154.59 ? 711  GLN   C CB   1 
ATOM   47399 C CG   . GLN   C  1 698  ? 188.552 139.377 148.711 1.00 157.91 ? 711  GLN   C CG   1 
ATOM   47400 C CD   . GLN   C  1 698  ? 187.113 139.803 148.450 1.00 160.72 ? 711  GLN   C CD   1 
ATOM   47401 O OE1  . GLN   C  1 698  ? 186.626 140.797 148.961 1.00 160.57 ? 711  GLN   C OE1  1 
ATOM   47402 N NE2  . GLN   C  1 698  ? 186.366 139.072 147.651 1.00 161.50 ? 711  GLN   C NE2  1 
ATOM   47403 H H    . GLN   C  1 698  ? 189.655 137.077 147.301 1.00 160.09 ? 711  GLN   C H    1 
ATOM   47404 H HA   . GLN   C  1 698  ? 190.741 138.099 149.779 1.00 158.76 ? 711  GLN   C HA   1 
ATOM   47405 H HB2  . GLN   C  1 698  ? 187.920 137.333 148.928 1.00 158.76 ? 711  GLN   C HB2  1 
ATOM   47406 H HB3  . GLN   C  1 698  ? 188.324 138.143 150.452 1.00 158.58 ? 711  GLN   C HB3  1 
ATOM   47407 H HG2  . GLN   C  1 698  ? 189.032 140.124 149.344 1.00 158.94 ? 711  GLN   C HG2  1 
ATOM   47408 H HG3  . GLN   C  1 698  ? 189.085 139.318 147.762 1.00 159.46 ? 711  GLN   C HG3  1 
ATOM   47409 H HE21 . GLN   C  1 698  ? 186.750 138.243 147.219 1.00 159.12 ? 711  GLN   C HE21 1 
ATOM   47410 H HE22 . GLN   C  1 698  ? 185.409 139.339 147.469 1.00 159.62 ? 711  GLN   C HE22 1 
ATOM   47411 N N    . PRO   C  1 699  ? 190.351 136.254 151.565 1.00 143.82 ? 712  PRO   C N    1 
ATOM   47412 C CA   . PRO   C  1 699  ? 190.310 135.127 152.485 1.00 143.42 ? 712  PRO   C CA   1 
ATOM   47413 C C    . PRO   C  1 699  ? 188.852 134.726 152.706 1.00 144.83 ? 712  PRO   C C    1 
ATOM   47414 O O    . PRO   C  1 699  ? 187.962 135.571 152.651 1.00 148.84 ? 712  PRO   C O    1 
ATOM   47415 C CB   . PRO   C  1 699  ? 190.986 135.617 153.764 1.00 143.85 ? 712  PRO   C CB   1 
ATOM   47416 C CG   . PRO   C  1 699  ? 190.747 137.122 153.733 1.00 146.19 ? 712  PRO   C CG   1 
ATOM   47417 C CD   . PRO   C  1 699  ? 190.796 137.452 152.246 1.00 144.18 ? 712  PRO   C CD   1 
ATOM   47418 H HA   . PRO   C  1 699  ? 190.867 134.288 152.068 1.00 144.05 ? 712  PRO   C HA   1 
ATOM   47419 H HB2  . PRO   C  1 699  ? 190.528 135.167 154.644 1.00 144.26 ? 712  PRO   C HB2  1 
ATOM   47420 H HB3  . PRO   C  1 699  ? 192.054 135.401 153.737 1.00 144.22 ? 712  PRO   C HB3  1 
ATOM   47421 H HG2  . PRO   C  1 699  ? 189.774 137.372 154.157 1.00 145.11 ? 712  PRO   C HG2  1 
ATOM   47422 H HG3  . PRO   C  1 699  ? 191.541 137.645 154.267 1.00 144.64 ? 712  PRO   C HG3  1 
ATOM   47423 H HD2  . PRO   C  1 699  ? 190.125 138.281 152.024 1.00 145.02 ? 712  PRO   C HD2  1 
ATOM   47424 H HD3  . PRO   C  1 699  ? 191.814 137.703 151.947 1.00 144.53 ? 712  PRO   C HD3  1 
ATOM   47425 N N    . TYR   C  1 700  ? 188.588 133.456 152.998 1.00 131.69 ? 713  TYR   C N    1 
ATOM   47426 C CA   . TYR   C  1 700  ? 187.230 132.956 153.187 1.00 134.02 ? 713  TYR   C CA   1 
ATOM   47427 C C    . TYR   C  1 700  ? 187.146 131.843 154.220 1.00 136.99 ? 713  TYR   C C    1 
ATOM   47428 O O    . TYR   C  1 700  ? 188.137 131.175 154.511 1.00 139.84 ? 713  TYR   C O    1 
ATOM   47429 C CB   . TYR   C  1 700  ? 186.689 132.424 151.853 1.00 132.94 ? 713  TYR   C CB   1 
ATOM   47430 C CG   . TYR   C  1 700  ? 187.487 131.277 151.265 1.00 131.83 ? 713  TYR   C CG   1 
ATOM   47431 C CD1  . TYR   C  1 700  ? 187.217 129.956 151.667 1.00 134.92 ? 713  TYR   C CD1  1 
ATOM   47432 C CD2  . TYR   C  1 700  ? 188.543 131.533 150.376 1.00 133.49 ? 713  TYR   C CD2  1 
ATOM   47433 C CE1  . TYR   C  1 700  ? 188.005 128.894 151.191 1.00 138.87 ? 713  TYR   C CE1  1 
ATOM   47434 C CE2  . TYR   C  1 700  ? 189.344 130.476 149.908 1.00 139.97 ? 713  TYR   C CE2  1 
ATOM   47435 C CZ   . TYR   C  1 700  ? 189.080 129.156 150.321 1.00 142.68 ? 713  TYR   C CZ   1 
ATOM   47436 O OH   . TYR   C  1 700  ? 189.861 128.140 149.876 1.00 146.06 ? 713  TYR   C OH   1 
ATOM   47437 H H    . TYR   C  1 700  ? 189.358 132.810 153.092 1.00 136.13 ? 713  TYR   C H    1 
ATOM   47438 H HA   . TYR   C  1 700  ? 186.598 133.782 153.513 1.00 137.02 ? 713  TYR   C HA   1 
ATOM   47439 H HB2  . TYR   C  1 700  ? 185.666 132.081 152.013 1.00 137.31 ? 713  TYR   C HB2  1 
ATOM   47440 H HB3  . TYR   C  1 700  ? 186.672 133.242 151.132 1.00 136.69 ? 713  TYR   C HB3  1 
ATOM   47441 H HD1  . TYR   C  1 700  ? 186.400 129.757 152.344 1.00 137.09 ? 713  TYR   C HD1  1 
ATOM   47442 H HD2  . TYR   C  1 700  ? 188.740 132.543 150.051 1.00 136.49 ? 713  TYR   C HD2  1 
ATOM   47443 H HE1  . TYR   C  1 700  ? 187.787 127.880 151.493 1.00 137.40 ? 713  TYR   C HE1  1 
ATOM   47444 H HE2  . TYR   C  1 700  ? 190.161 130.677 149.231 1.00 137.58 ? 713  TYR   C HE2  1 
ATOM   47445 H HH   . TYR   C  1 700  ? 190.770 128.293 150.146 1.00 138.06 ? 713  TYR   C HH   1 
ATOM   47446 N N    . PHE   C  1 701  ? 185.955 131.636 154.776 1.00 138.50 ? 714  PHE   C N    1 
ATOM   47447 C CA   . PHE   C  1 701  ? 185.690 130.546 155.711 1.00 131.84 ? 714  PHE   C CA   1 
ATOM   47448 C C    . PHE   C  1 701  ? 184.197 130.210 155.743 1.00 132.98 ? 714  PHE   C C    1 
ATOM   47449 O O    . PHE   C  1 701  ? 183.347 131.038 155.426 1.00 143.02 ? 714  PHE   C O    1 
ATOM   47450 C CB   . PHE   C  1 701  ? 186.208 130.880 157.115 1.00 132.03 ? 714  PHE   C CB   1 
ATOM   47451 C CG   . PHE   C  1 701  ? 185.344 131.835 157.895 1.00 133.86 ? 714  PHE   C CG   1 
ATOM   47452 C CD1  . PHE   C  1 701  ? 185.480 133.223 157.730 1.00 138.17 ? 714  PHE   C CD1  1 
ATOM   47453 C CD2  . PHE   C  1 701  ? 184.385 131.319 158.781 1.00 137.96 ? 714  PHE   C CD2  1 
ATOM   47454 C CE1  . PHE   C  1 701  ? 184.639 134.086 158.442 1.00 140.71 ? 714  PHE   C CE1  1 
ATOM   47455 C CE2  . PHE   C  1 701  ? 183.545 132.184 159.489 1.00 141.19 ? 714  PHE   C CE2  1 
ATOM   47456 C CZ   . PHE   C  1 701  ? 183.667 133.563 159.305 1.00 141.26 ? 714  PHE   C CZ   1 
ATOM   47457 H H    . PHE   C  1 701  ? 185.199 132.261 154.539 1.00 138.78 ? 714  PHE   C H    1 
ATOM   47458 H HA   . PHE   C  1 701  ? 186.224 129.664 155.358 1.00 137.12 ? 714  PHE   C HA   1 
ATOM   47459 H HB2  . PHE   C  1 701  ? 186.281 129.950 157.680 1.00 137.31 ? 714  PHE   C HB2  1 
ATOM   47460 H HB3  . PHE   C  1 701  ? 187.205 131.310 157.024 1.00 137.38 ? 714  PHE   C HB3  1 
ATOM   47461 H HD1  . PHE   C  1 701  ? 186.227 133.621 157.060 1.00 138.30 ? 714  PHE   C HD1  1 
ATOM   47462 H HD2  . PHE   C  1 701  ? 184.296 130.251 158.916 1.00 138.38 ? 714  PHE   C HD2  1 
ATOM   47463 H HE1  . PHE   C  1 701  ? 184.739 135.155 158.325 1.00 138.65 ? 714  PHE   C HE1  1 
ATOM   47464 H HE2  . PHE   C  1 701  ? 182.809 131.788 160.173 1.00 138.96 ? 714  PHE   C HE2  1 
ATOM   47465 H HZ   . PHE   C  1 701  ? 183.005 134.233 159.833 1.00 138.79 ? 714  PHE   C HZ   1 
ATOM   47466 N N    . ASP   C  1 702  ? 183.860 128.996 156.163 1.00 130.10 ? 715  ASP   C N    1 
ATOM   47467 C CA   . ASP   C  1 702  ? 182.477 128.540 156.271 1.00 137.96 ? 715  ASP   C CA   1 
ATOM   47468 C C    . ASP   C  1 702  ? 181.894 128.905 157.635 1.00 140.38 ? 715  ASP   C C    1 
ATOM   47469 O O    . ASP   C  1 702  ? 182.250 128.317 158.653 1.00 146.30 ? 715  ASP   C O    1 
ATOM   47470 C CB   . ASP   C  1 702  ? 182.417 127.018 156.100 1.00 141.71 ? 715  ASP   C CB   1 
ATOM   47471 C CG   . ASP   C  1 702  ? 182.481 126.573 154.643 1.00 144.83 ? 715  ASP   C CG   1 
ATOM   47472 O OD1  . ASP   C  1 702  ? 181.799 127.191 153.805 1.00 148.62 ? 715  ASP   C OD1  1 
ATOM   47473 O OD2  . ASP   C  1 702  ? 183.155 125.561 154.354 1.00 146.52 ? 715  ASP   C OD2  1 
ATOM   47474 H H    . ASP   C  1 702  ? 184.598 128.356 156.421 1.00 140.47 ? 715  ASP   C H    1 
ATOM   47475 H HA   . ASP   C  1 702  ? 181.883 129.013 155.489 1.00 142.53 ? 715  ASP   C HA   1 
ATOM   47476 H HB2  . ASP   C  1 702  ? 183.258 126.576 156.634 1.00 142.76 ? 715  ASP   C HB2  1 
ATOM   47477 H HB3  . ASP   C  1 702  ? 181.489 126.652 156.540 1.00 142.64 ? 715  ASP   C HB3  1 
ATOM   47478 N N    . SER   C  1 703  ? 180.988 129.877 157.665 1.00 138.20 ? 716  SER   C N    1 
ATOM   47479 C CA   . SER   C  1 703  ? 180.295 130.272 158.888 1.00 139.22 ? 716  SER   C CA   1 
ATOM   47480 C C    . SER   C  1 703  ? 178.980 129.503 158.984 1.00 134.11 ? 716  SER   C C    1 
ATOM   47481 O O    . SER   C  1 703  ? 178.591 128.787 158.061 1.00 130.53 ? 716  SER   C O    1 
ATOM   47482 C CB   . SER   C  1 703  ? 180.044 131.781 158.889 1.00 144.11 ? 716  SER   C CB   1 
ATOM   47483 O OG   . SER   C  1 703  ? 178.936 132.101 158.081 1.00 146.33 ? 716  SER   C OG   1 
ATOM   47484 H H    . SER   C  1 703  ? 180.771 130.362 156.807 1.00 139.23 ? 716  SER   C H    1 
ATOM   47485 H HA   . SER   C  1 703  ? 180.917 130.017 159.746 1.00 138.69 ? 716  SER   C HA   1 
ATOM   47486 H HB2  . SER   C  1 703  ? 179.851 132.111 159.909 1.00 139.03 ? 716  SER   C HB2  1 
ATOM   47487 H HB3  . SER   C  1 703  ? 180.928 132.292 158.507 1.00 139.81 ? 716  SER   C HB3  1 
ATOM   47488 H HG   . SER   C  1 703  ? 178.880 131.478 157.353 1.00 140.02 ? 716  SER   C HG   1 
ATOM   47489 N N    . TYR   C  1 704  ? 178.248 129.659 160.082 1.00 132.10 ? 717  TYR   C N    1 
ATOM   47490 C CA   . TYR   C  1 704  ? 176.953 128.997 160.230 1.00 129.92 ? 717  TYR   C CA   1 
ATOM   47491 C C    . TYR   C  1 704  ? 175.945 129.499 159.183 1.00 127.62 ? 717  TYR   C C    1 
ATOM   47492 O O    . TYR   C  1 704  ? 175.157 128.727 158.647 1.00 125.76 ? 717  TYR   C O    1 
ATOM   47493 C CB   . TYR   C  1 704  ? 176.442 129.242 161.650 1.00 132.60 ? 717  TYR   C CB   1 
ATOM   47494 C CG   . TYR   C  1 704  ? 175.010 128.815 161.848 1.00 132.97 ? 717  TYR   C CG   1 
ATOM   47495 C CD1  . TYR   C  1 704  ? 174.717 127.454 162.024 1.00 130.88 ? 717  TYR   C CD1  1 
ATOM   47496 C CD2  . TYR   C  1 704  ? 173.972 129.762 161.807 1.00 134.79 ? 717  TYR   C CD2  1 
ATOM   47497 C CE1  . TYR   C  1 704  ? 173.383 127.030 162.128 1.00 132.76 ? 717  TYR   C CE1  1 
ATOM   47498 C CE2  . TYR   C  1 704  ? 172.637 129.342 161.911 1.00 136.83 ? 717  TYR   C CE2  1 
ATOM   47499 C CZ   . TYR   C  1 704  ? 172.343 127.973 162.058 1.00 137.73 ? 717  TYR   C CZ   1 
ATOM   47500 O OH   . TYR   C  1 704  ? 171.057 127.559 162.111 1.00 140.97 ? 717  TYR   C OH   1 
ATOM   47501 H H    . TYR   C  1 704  ? 178.592 130.247 160.828 1.00 133.54 ? 717  TYR   C H    1 
ATOM   47502 H HA   . TYR   C  1 704  ? 177.093 127.925 160.091 1.00 132.32 ? 717  TYR   C HA   1 
ATOM   47503 H HB2  . TYR   C  1 704  ? 177.073 128.695 162.350 1.00 132.60 ? 717  TYR   C HB2  1 
ATOM   47504 H HB3  . TYR   C  1 704  ? 176.519 130.308 161.866 1.00 133.11 ? 717  TYR   C HB3  1 
ATOM   47505 H HD1  . TYR   C  1 704  ? 175.518 126.732 162.079 1.00 132.22 ? 717  TYR   C HD1  1 
ATOM   47506 H HD2  . TYR   C  1 704  ? 174.202 130.811 161.695 1.00 132.72 ? 717  TYR   C HD2  1 
ATOM   47507 H HE1  . TYR   C  1 704  ? 173.156 125.983 162.261 1.00 132.54 ? 717  TYR   C HE1  1 
ATOM   47508 H HE2  . TYR   C  1 704  ? 171.838 130.068 161.878 1.00 133.36 ? 717  TYR   C HE2  1 
ATOM   47509 H HH   . TYR   C  1 704  ? 170.883 126.963 161.378 1.00 134.19 ? 717  TYR   C HH   1 
ATOM   47510 N N    . LEU   C  1 705  ? 175.986 130.793 158.861 1.00 130.16 ? 718  LEU   C N    1 
ATOM   47511 C CA   . LEU   C  1 705  ? 175.091 131.443 157.906 1.00 132.18 ? 718  LEU   C CA   1 
ATOM   47512 C C    . LEU   C  1 705  ? 175.429 131.162 156.442 1.00 135.64 ? 718  LEU   C C    1 
ATOM   47513 O O    . LEU   C  1 705  ? 174.569 131.291 155.580 1.00 139.97 ? 718  LEU   C O    1 
ATOM   47514 C CB   . LEU   C  1 705  ? 175.145 132.959 158.124 1.00 134.93 ? 718  LEU   C CB   1 
ATOM   47515 C CG   . LEU   C  1 705  ? 174.728 133.449 159.514 1.00 137.25 ? 718  LEU   C CG   1 
ATOM   47516 C CD1  . LEU   C  1 705  ? 175.030 134.936 159.600 1.00 136.76 ? 718  LEU   C CD1  1 
ATOM   47517 C CD2  . LEU   C  1 705  ? 173.242 133.237 159.769 1.00 137.47 ? 718  LEU   C CD2  1 
ATOM   47518 H H    . LEU   C  1 705  ? 176.687 131.365 159.311 1.00 135.04 ? 718  LEU   C H    1 
ATOM   47519 H HA   . LEU   C  1 705  ? 174.074 131.102 158.098 1.00 135.08 ? 718  LEU   C HA   1 
ATOM   47520 H HB2  . LEU   C  1 705  ? 176.170 133.286 157.949 1.00 135.22 ? 718  LEU   C HB2  1 
ATOM   47521 H HB3  . LEU   C  1 705  ? 174.501 133.435 157.385 1.00 135.45 ? 718  LEU   C HB3  1 
ATOM   47522 H HG   . LEU   C  1 705  ? 175.304 132.919 160.272 1.00 135.48 ? 718  LEU   C HG   1 
ATOM   47523 H HD11 . LEU   C  1 705  ? 174.741 135.309 160.582 1.00 135.57 ? 718  LEU   C HD11 1 
ATOM   47524 H HD12 . LEU   C  1 705  ? 176.097 135.099 159.449 1.00 135.23 ? 718  LEU   C HD12 1 
ATOM   47525 H HD13 . LEU   C  1 705  ? 174.468 135.466 158.830 1.00 135.64 ? 718  LEU   C HD13 1 
ATOM   47526 H HD21 . LEU   C  1 705  ? 173.011 132.173 159.710 1.00 135.36 ? 718  LEU   C HD21 1 
ATOM   47527 H HD22 . LEU   C  1 705  ? 172.987 133.609 160.761 1.00 135.90 ? 718  LEU   C HD22 1 
ATOM   47528 H HD23 . LEU   C  1 705  ? 172.664 133.777 159.019 1.00 135.54 ? 718  LEU   C HD23 1 
ATOM   47529 N N    . GLY   C  1 706  ? 176.680 130.837 156.135 1.00 142.30 ? 719  GLY   C N    1 
ATOM   47530 C CA   . GLY   C  1 706  ? 177.166 130.563 154.784 1.00 141.91 ? 719  GLY   C CA   1 
ATOM   47531 C C    . GLY   C  1 706  ? 178.634 130.941 154.627 1.00 140.53 ? 719  GLY   C C    1 
ATOM   47532 O O    . GLY   C  1 706  ? 179.309 131.231 155.612 1.00 148.18 ? 719  GLY   C O    1 
ATOM   47533 H H    . GLY   C  1 706  ? 177.345 130.775 156.893 1.00 142.20 ? 719  GLY   C H    1 
ATOM   47534 H HA2  . GLY   C  1 706  ? 177.046 129.500 154.571 1.00 142.01 ? 719  GLY   C HA2  1 
ATOM   47535 H HA3  . GLY   C  1 706  ? 176.574 131.138 154.072 1.00 142.19 ? 719  GLY   C HA3  1 
ATOM   47536 N N    . CYS   C  1 707  ? 179.146 130.948 153.405 1.00 144.02 ? 720  CYS   C N    1 
ATOM   47537 C CA   . CYS   C  1 707  ? 180.527 131.317 153.151 1.00 144.52 ? 720  CYS   C CA   1 
ATOM   47538 C C    . CYS   C  1 707  ? 180.739 132.812 153.349 1.00 144.43 ? 720  CYS   C C    1 
ATOM   47539 O O    . CYS   C  1 707  ? 180.053 133.620 152.728 1.00 149.87 ? 720  CYS   C O    1 
ATOM   47540 C CB   . CYS   C  1 707  ? 180.926 130.904 151.737 1.00 152.44 ? 720  CYS   C CB   1 
ATOM   47541 S SG   . CYS   C  1 707  ? 182.677 131.192 151.413 1.00 175.75 ? 720  CYS   C SG   1 
ATOM   47542 H H    . CYS   C  1 707  ? 178.558 130.690 152.626 1.00 150.55 ? 720  CYS   C H    1 
ATOM   47543 H HA   . CYS   C  1 707  ? 181.162 130.782 153.857 1.00 150.96 ? 720  CYS   C HA   1 
ATOM   47544 H HB2  . CYS   C  1 707  ? 180.715 129.843 151.609 1.00 152.39 ? 720  CYS   C HB2  1 
ATOM   47545 H HB3  . CYS   C  1 707  ? 180.334 131.474 151.021 1.00 151.43 ? 720  CYS   C HB3  1 
ATOM   47546 N N    . VAL   C  1 708  ? 181.718 133.183 154.165 1.00 125.66 ? 721  VAL   C N    1 
ATOM   47547 C CA   . VAL   C  1 708  ? 182.056 134.575 154.460 1.00 129.71 ? 721  VAL   C CA   1 
ATOM   47548 C C    . VAL   C  1 708  ? 183.414 134.903 153.864 1.00 132.31 ? 721  VAL   C C    1 
ATOM   47549 O O    . VAL   C  1 708  ? 184.387 134.209 154.132 1.00 136.50 ? 721  VAL   C O    1 
ATOM   47550 C CB   . VAL   C  1 708  ? 182.047 134.839 155.970 1.00 128.22 ? 721  VAL   C CB   1 
ATOM   47551 C CG1  . VAL   C  1 708  ? 182.512 136.253 156.316 1.00 131.43 ? 721  VAL   C CG1  1 
ATOM   47552 C CG2  . VAL   C  1 708  ? 180.638 134.711 156.538 1.00 135.41 ? 721  VAL   C CG2  1 
ATOM   47553 H H    . VAL   C  1 708  ? 182.264 132.459 154.610 1.00 134.12 ? 721  VAL   C H    1 
ATOM   47554 H HA   . VAL   C  1 708  ? 181.309 135.217 153.993 1.00 134.20 ? 721  VAL   C HA   1 
ATOM   47555 H HB   . VAL   C  1 708  ? 182.698 134.118 156.464 1.00 132.87 ? 721  VAL   C HB   1 
ATOM   47556 H HG11 . VAL   C  1 708  ? 183.521 136.408 155.934 1.00 133.50 ? 721  VAL   C HG11 1 
ATOM   47557 H HG12 . VAL   C  1 708  ? 181.836 136.979 155.862 1.00 133.73 ? 721  VAL   C HG12 1 
ATOM   47558 H HG13 . VAL   C  1 708  ? 182.509 136.382 157.398 1.00 133.09 ? 721  VAL   C HG13 1 
ATOM   47559 H HG21 . VAL   C  1 708  ? 180.248 133.716 156.322 1.00 135.21 ? 721  VAL   C HG21 1 
ATOM   47560 H HG22 . VAL   C  1 708  ? 179.993 135.461 156.080 1.00 134.37 ? 721  VAL   C HG22 1 
ATOM   47561 H HG23 . VAL   C  1 708  ? 180.665 134.865 157.616 1.00 133.87 ? 721  VAL   C HG23 1 
ATOM   47562 N N    . PHE   C  1 709  ? 183.488 135.970 153.076 1.00 141.08 ? 722  PHE   C N    1 
ATOM   47563 C CA   . PHE   C  1 709  ? 184.701 136.455 152.429 1.00 139.97 ? 722  PHE   C CA   1 
ATOM   47564 C C    . PHE   C  1 709  ? 185.144 137.774 153.036 1.00 142.09 ? 722  PHE   C C    1 
ATOM   47565 O O    . PHE   C  1 709  ? 184.316 138.620 153.367 1.00 145.59 ? 722  PHE   C O    1 
ATOM   47566 C CB   . PHE   C  1 709  ? 184.454 136.710 150.947 1.00 141.44 ? 722  PHE   C CB   1 
ATOM   47567 C CG   . PHE   C  1 709  ? 184.261 135.473 150.121 1.00 140.22 ? 722  PHE   C CG   1 
ATOM   47568 C CD1  . PHE   C  1 709  ? 182.987 134.904 150.002 1.00 142.00 ? 722  PHE   C CD1  1 
ATOM   47569 C CD2  . PHE   C  1 709  ? 185.363 134.846 149.524 1.00 142.37 ? 722  PHE   C CD2  1 
ATOM   47570 C CE1  . PHE   C  1 709  ? 182.815 133.715 149.281 1.00 145.93 ? 722  PHE   C CE1  1 
ATOM   47571 C CE2  . PHE   C  1 709  ? 185.191 133.657 148.800 1.00 142.57 ? 722  PHE   C CE2  1 
ATOM   47572 C CZ   . PHE   C  1 709  ? 183.916 133.094 148.672 1.00 143.00 ? 722  PHE   C CZ   1 
ATOM   47573 H H    . PHE   C  1 709  ? 182.635 136.486 152.912 1.00 142.61 ? 722  PHE   C H    1 
ATOM   47574 H HA   . PHE   C  1 709  ? 185.495 135.717 152.544 1.00 142.12 ? 722  PHE   C HA   1 
ATOM   47575 H HB2  . PHE   C  1 709  ? 183.559 137.325 150.852 1.00 142.09 ? 722  PHE   C HB2  1 
ATOM   47576 H HB3  . PHE   C  1 709  ? 185.301 137.267 150.545 1.00 143.39 ? 722  PHE   C HB3  1 
ATOM   47577 H HD1  . PHE   C  1 709  ? 182.136 135.382 150.466 1.00 142.47 ? 722  PHE   C HD1  1 
ATOM   47578 H HD2  . PHE   C  1 709  ? 186.347 135.280 149.621 1.00 143.44 ? 722  PHE   C HD2  1 
ATOM   47579 H HE1  . PHE   C  1 709  ? 181.832 133.274 149.194 1.00 143.60 ? 722  PHE   C HE1  1 
ATOM   47580 H HE2  . PHE   C  1 709  ? 186.042 133.176 148.343 1.00 143.29 ? 722  PHE   C HE2  1 
ATOM   47581 H HZ   . PHE   C  1 709  ? 183.780 132.185 148.105 1.00 143.24 ? 722  PHE   C HZ   1 
ATOM   47582 N N    . ASN   C  1 710  ? 186.455 137.968 153.116 1.00 139.51 ? 723  ASN   C N    1 
ATOM   47583 C CA   . ASN   C  1 710  ? 187.076 139.187 153.614 1.00 138.89 ? 723  ASN   C CA   1 
ATOM   47584 C C    . ASN   C  1 710  ? 186.763 139.560 155.069 1.00 145.47 ? 723  ASN   C C    1 
ATOM   47585 O O    . ASN   C  1 710  ? 186.761 140.736 155.417 1.00 154.56 ? 723  ASN   C O    1 
ATOM   47586 C CB   . ASN   C  1 710  ? 186.808 140.316 152.611 1.00 139.66 ? 723  ASN   C CB   1 
ATOM   47587 C CG   . ASN   C  1 710  ? 187.747 141.490 152.765 1.00 141.52 ? 723  ASN   C CG   1 
ATOM   47588 O OD1  . ASN   C  1 710  ? 188.937 141.344 152.990 1.00 142.75 ? 723  ASN   C OD1  1 
ATOM   47589 N ND2  . ASN   C  1 710  ? 187.224 142.680 152.628 1.00 142.55 ? 723  ASN   C ND2  1 
ATOM   47590 H H    . ASN   C  1 710  ? 187.061 137.220 152.813 1.00 142.90 ? 723  ASN   C H    1 
ATOM   47591 H HA   . ASN   C  1 710  ? 188.151 139.008 153.578 1.00 142.58 ? 723  ASN   C HA   1 
ATOM   47592 H HB2  . ASN   C  1 710  ? 186.917 139.915 151.603 1.00 142.68 ? 723  ASN   C HB2  1 
ATOM   47593 H HB3  . ASN   C  1 710  ? 185.784 140.665 152.741 1.00 142.63 ? 723  ASN   C HB3  1 
ATOM   47594 H HD21 . ASN   C  1 710  ? 186.238 142.779 152.435 1.00 142.59 ? 723  ASN   C HD21 1 
ATOM   47595 H HD22 . ASN   C  1 710  ? 187.807 143.500 152.714 1.00 142.92 ? 723  ASN   C HD22 1 
ATOM   47596 N N    . ALA   C  1 711  ? 186.514 138.575 155.928 1.00 142.47 ? 724  ALA   C N    1 
ATOM   47597 C CA   . ALA   C  1 711  ? 186.281 138.789 157.352 1.00 143.42 ? 724  ALA   C CA   1 
ATOM   47598 C C    . ALA   C  1 711  ? 186.940 137.660 158.139 1.00 141.33 ? 724  ALA   C C    1 
ATOM   47599 O O    . ALA   C  1 711  ? 186.831 136.494 157.769 1.00 140.21 ? 724  ALA   C O    1 
ATOM   47600 C CB   . ALA   C  1 711  ? 184.789 138.911 157.655 1.00 143.37 ? 724  ALA   C CB   1 
ATOM   47601 H H    . ALA   C  1 711  ? 186.485 137.629 155.575 1.00 141.67 ? 724  ALA   C H    1 
ATOM   47602 H HA   . ALA   C  1 711  ? 186.762 139.725 157.636 1.00 142.85 ? 724  ALA   C HA   1 
ATOM   47603 H HB1  . ALA   C  1 711  ? 184.611 139.808 158.250 1.00 142.20 ? 724  ALA   C HB1  1 
ATOM   47604 H HB2  . ALA   C  1 711  ? 184.233 138.980 156.720 1.00 142.84 ? 724  ALA   C HB2  1 
ATOM   47605 H HB3  . ALA   C  1 711  ? 184.458 138.035 158.212 1.00 142.24 ? 724  ALA   C HB3  1 
ATOM   47606 N N    . ASP   C  1 712  ? 187.634 137.995 159.218 1.00 156.05 ? 725  ASP   C N    1 
ATOM   47607 C CA   . ASP   C  1 712  ? 188.319 137.012 160.056 1.00 157.16 ? 725  ASP   C CA   1 
ATOM   47608 C C    . ASP   C  1 712  ? 187.327 136.239 160.923 1.00 156.07 ? 725  ASP   C C    1 
ATOM   47609 O O    . ASP   C  1 712  ? 186.460 136.842 161.546 1.00 158.47 ? 725  ASP   C O    1 
ATOM   47610 C CB   . ASP   C  1 712  ? 189.360 137.712 160.937 1.00 156.55 ? 725  ASP   C CB   1 
ATOM   47611 C CG   . ASP   C  1 712  ? 190.408 138.486 160.131 1.00 158.65 ? 725  ASP   C CG   1 
ATOM   47612 O OD1  . ASP   C  1 712  ? 190.796 138.019 159.040 1.00 158.55 ? 725  ASP   C OD1  1 
ATOM   47613 O OD2  . ASP   C  1 712  ? 190.860 139.556 160.601 1.00 160.34 ? 725  ASP   C OD2  1 
ATOM   47614 H H    . ASP   C  1 712  ? 187.692 138.971 159.472 1.00 155.53 ? 725  ASP   C H    1 
ATOM   47615 H HA   . ASP   C  1 712  ? 188.835 136.304 159.407 1.00 155.89 ? 725  ASP   C HA   1 
ATOM   47616 H HB2  . ASP   C  1 712  ? 188.844 138.410 161.595 1.00 155.61 ? 725  ASP   C HB2  1 
ATOM   47617 H HB3  . ASP   C  1 712  ? 189.867 136.963 161.545 1.00 155.71 ? 725  ASP   C HB3  1 
ATOM   47618 N N    . ASN   C  1 713  ? 187.453 134.919 161.018 1.00 136.16 ? 726  ASN   C N    1 
ATOM   47619 C CA   . ASN   C  1 713  ? 186.570 134.108 161.844 1.00 133.60 ? 726  ASN   C CA   1 
ATOM   47620 C C    . ASN   C  1 713  ? 186.952 134.270 163.317 1.00 133.71 ? 726  ASN   C C    1 
ATOM   47621 O O    . ASN   C  1 713  ? 187.953 133.709 163.761 1.00 133.09 ? 726  ASN   C O    1 
ATOM   47622 C CB   . ASN   C  1 713  ? 186.669 132.643 161.406 1.00 133.37 ? 726  ASN   C CB   1 
ATOM   47623 C CG   . ASN   C  1 713  ? 185.896 131.716 162.326 1.00 137.23 ? 726  ASN   C CG   1 
ATOM   47624 O OD1  . ASN   C  1 713  ? 184.952 132.146 162.982 1.00 143.32 ? 726  ASN   C OD1  1 
ATOM   47625 N ND2  . ASN   C  1 713  ? 186.286 130.457 162.425 1.00 139.66 ? 726  ASN   C ND2  1 
ATOM   47626 H H    . ASN   C  1 713  ? 188.189 134.462 160.499 1.00 137.55 ? 726  ASN   C H    1 
ATOM   47627 H HA   . ASN   C  1 713  ? 185.545 134.449 161.706 1.00 137.46 ? 726  ASN   C HA   1 
ATOM   47628 H HB2  . ASN   C  1 713  ? 186.267 132.551 160.397 1.00 136.48 ? 726  ASN   C HB2  1 
ATOM   47629 H HB3  . ASN   C  1 713  ? 187.717 132.344 161.399 1.00 137.11 ? 726  ASN   C HB3  1 
ATOM   47630 H HD21 . ASN   C  1 713  ? 187.055 130.136 161.854 1.00 137.26 ? 726  ASN   C HD21 1 
ATOM   47631 N N    . LEU   C  1 714  ? 186.145 134.999 164.084 1.00 142.80 ? 727  LEU   C N    1 
ATOM   47632 C CA   . LEU   C  1 714  ? 186.356 135.261 165.504 1.00 139.90 ? 727  LEU   C CA   1 
ATOM   47633 C C    . LEU   C  1 714  ? 185.055 135.053 166.281 1.00 144.01 ? 727  LEU   C C    1 
ATOM   47634 O O    . LEU   C  1 714  ? 184.690 135.840 167.145 1.00 150.20 ? 727  LEU   C O    1 
ATOM   47635 C CB   . LEU   C  1 714  ? 186.945 136.671 165.680 1.00 142.06 ? 727  LEU   C CB   1 
ATOM   47636 C CG   . LEU   C  1 714  ? 188.389 136.820 165.192 1.00 144.84 ? 727  LEU   C CG   1 
ATOM   47637 C CD1  . LEU   C  1 714  ? 188.789 138.288 165.267 1.00 145.30 ? 727  LEU   C CD1  1 
ATOM   47638 C CD2  . LEU   C  1 714  ? 189.377 136.033 166.048 1.00 145.09 ? 727  LEU   C CD2  1 
ATOM   47639 H H    . LEU   C  1 714  ? 185.325 135.400 163.651 1.00 144.81 ? 727  LEU   C H    1 
ATOM   47640 H HA   . LEU   C  1 714  ? 187.087 134.543 165.873 1.00 143.33 ? 727  LEU   C HA   1 
ATOM   47641 H HB2  . LEU   C  1 714  ? 186.324 137.372 165.124 1.00 144.71 ? 727  LEU   C HB2  1 
ATOM   47642 H HB3  . LEU   C  1 714  ? 186.907 136.934 166.737 1.00 143.51 ? 727  LEU   C HB3  1 
ATOM   47643 H HG   . LEU   C  1 714  ? 188.458 136.480 164.158 1.00 144.70 ? 727  LEU   C HG   1 
ATOM   47644 H HD11 . LEU   C  1 714  ? 188.103 138.883 164.665 1.00 144.49 ? 727  LEU   C HD11 1 
ATOM   47645 H HD12 . LEU   C  1 714  ? 188.746 138.623 166.303 1.00 144.22 ? 727  LEU   C HD12 1 
ATOM   47646 H HD13 . LEU   C  1 714  ? 189.804 138.408 164.888 1.00 144.70 ? 727  LEU   C HD13 1 
ATOM   47647 H HD21 . LEU   C  1 714  ? 189.121 134.974 166.018 1.00 144.52 ? 727  LEU   C HD21 1 
ATOM   47648 H HD22 . LEU   C  1 714  ? 189.329 136.389 167.077 1.00 143.88 ? 727  LEU   C HD22 1 
ATOM   47649 H HD23 . LEU   C  1 714  ? 190.386 136.174 165.662 1.00 145.00 ? 727  LEU   C HD23 1 
ATOM   47650 N N    . THR   C  1 715  ? 184.340 133.964 165.997 1.00 142.34 ? 728  THR   C N    1 
ATOM   47651 C CA   . THR   C  1 715  ? 183.083 133.635 166.692 1.00 142.56 ? 728  THR   C CA   1 
ATOM   47652 C C    . THR   C  1 715  ? 183.271 133.380 168.187 1.00 147.22 ? 728  THR   C C    1 
ATOM   47653 O O    . THR   C  1 715  ? 182.313 133.480 168.943 1.00 148.61 ? 728  THR   C O    1 
ATOM   47654 C CB   . THR   C  1 715  ? 182.378 132.437 166.061 1.00 141.44 ? 728  THR   C CB   1 
ATOM   47655 O OG1  . THR   C  1 715  ? 183.221 131.314 166.049 1.00 142.85 ? 728  THR   C OG1  1 
ATOM   47656 C CG2  . THR   C  1 715  ? 181.908 132.722 164.641 1.00 142.90 ? 728  THR   C CG2  1 
ATOM   47657 H H    . THR   C  1 715  ? 184.674 133.339 165.276 1.00 143.59 ? 728  THR   C H    1 
ATOM   47658 H HA   . THR   C  1 715  ? 182.421 134.495 166.589 1.00 143.86 ? 728  THR   C HA   1 
ATOM   47659 H HB   . THR   C  1 715  ? 181.503 132.200 166.667 1.00 143.84 ? 728  THR   C HB   1 
ATOM   47660 H HG1  . THR   C  1 715  ? 183.521 131.129 166.942 1.00 143.35 ? 728  THR   C HG1  1 
ATOM   47661 H HG21 . THR   C  1 715  ? 181.413 131.838 164.238 1.00 143.59 ? 728  THR   C HG21 1 
ATOM   47662 H HG22 . THR   C  1 715  ? 182.767 132.973 164.018 1.00 144.12 ? 728  THR   C HG22 1 
ATOM   47663 H HG23 . THR   C  1 715  ? 181.209 133.558 164.650 1.00 143.77 ? 728  THR   C HG23 1 
ATOM   47664 N N    . ASP   C  1 716  ? 184.473 133.028 168.638 1.00 163.30 ? 729  ASP   C N    1 
ATOM   47665 C CA   . ASP   C  1 716  ? 184.778 132.848 170.059 1.00 160.00 ? 729  ASP   C CA   1 
ATOM   47666 C C    . ASP   C  1 716  ? 184.819 134.200 170.794 1.00 158.35 ? 729  ASP   C C    1 
ATOM   47667 O O    . ASP   C  1 716  ? 184.705 134.243 172.017 1.00 158.59 ? 729  ASP   C O    1 
ATOM   47668 C CB   . ASP   C  1 716  ? 186.061 132.022 170.258 1.00 161.64 ? 729  ASP   C CB   1 
ATOM   47669 C CG   . ASP   C  1 716  ? 187.208 132.288 169.268 1.00 168.00 ? 729  ASP   C CG   1 
ATOM   47670 O OD1  . ASP   C  1 716  ? 187.223 133.332 168.583 1.00 169.14 ? 729  ASP   C OD1  1 
ATOM   47671 O OD2  . ASP   C  1 716  ? 188.058 131.380 169.109 1.00 168.00 ? 729  ASP   C OD2  1 
ATOM   47672 H H    . ASP   C  1 716  ? 185.212 132.878 167.967 1.00 162.14 ? 729  ASP   C H    1 
ATOM   47673 H HA   . ASP   C  1 716  ? 183.959 132.274 170.492 1.00 161.75 ? 729  ASP   C HA   1 
ATOM   47674 H HB2  . ASP   C  1 716  ? 186.431 132.204 171.266 1.00 161.98 ? 729  ASP   C HB2  1 
ATOM   47675 H HB3  . ASP   C  1 716  ? 185.792 130.969 170.178 1.00 162.19 ? 729  ASP   C HB3  1 
ATOM   47676 N N    . TYR   C  1 717  ? 184.975 135.307 170.067 1.00 151.89 ? 730  TYR   C N    1 
ATOM   47677 C CA   . TYR   C  1 717  ? 184.917 136.663 170.606 1.00 150.16 ? 730  TYR   C CA   1 
ATOM   47678 C C    . TYR   C  1 717  ? 183.456 137.140 170.520 1.00 152.86 ? 730  TYR   C C    1 
ATOM   47679 O O    . TYR   C  1 717  ? 182.666 136.612 169.734 1.00 158.23 ? 730  TYR   C O    1 
ATOM   47680 C CB   . TYR   C  1 717  ? 185.887 137.572 169.853 1.00 149.38 ? 730  TYR   C CB   1 
ATOM   47681 C CG   . TYR   C  1 717  ? 185.895 139.019 170.311 1.00 150.15 ? 730  TYR   C CG   1 
ATOM   47682 C CD1  . TYR   C  1 717  ? 186.054 139.327 171.675 1.00 151.28 ? 730  TYR   C CD1  1 
ATOM   47683 C CD2  . TYR   C  1 717  ? 185.759 140.060 169.377 1.00 152.24 ? 730  TYR   C CD2  1 
ATOM   47684 C CE1  . TYR   C  1 717  ? 186.060 140.666 172.103 1.00 155.45 ? 730  TYR   C CE1  1 
ATOM   47685 C CE2  . TYR   C  1 717  ? 185.762 141.401 169.802 1.00 155.59 ? 730  TYR   C CE2  1 
ATOM   47686 C CZ   . TYR   C  1 717  ? 185.914 141.709 171.167 1.00 159.48 ? 730  TYR   C CZ   1 
ATOM   47687 O OH   . TYR   C  1 717  ? 185.938 143.002 171.583 1.00 163.78 ? 730  TYR   C OH   1 
ATOM   47688 H H    . TYR   C  1 717  ? 185.144 135.200 169.077 1.00 153.34 ? 730  TYR   C H    1 
ATOM   47689 H HA   . TYR   C  1 717  ? 185.211 136.632 171.655 1.00 152.54 ? 730  TYR   C HA   1 
ATOM   47690 H HB2  . TYR   C  1 717  ? 186.893 137.172 169.980 1.00 151.80 ? 730  TYR   C HB2  1 
ATOM   47691 H HB3  . TYR   C  1 717  ? 185.635 137.545 168.793 1.00 152.47 ? 730  TYR   C HB3  1 
ATOM   47692 H HD1  . TYR   C  1 717  ? 186.172 138.531 172.396 1.00 152.57 ? 730  TYR   C HD1  1 
ATOM   47693 H HD2  . TYR   C  1 717  ? 185.653 139.830 168.328 1.00 152.54 ? 730  TYR   C HD2  1 
ATOM   47694 H HE1  . TYR   C  1 717  ? 186.176 140.896 173.152 1.00 152.89 ? 730  TYR   C HE1  1 
ATOM   47695 H HE2  . TYR   C  1 717  ? 185.647 142.196 169.079 1.00 153.16 ? 730  TYR   C HE2  1 
ATOM   47696 H HH   . TYR   C  1 717  ? 186.779 143.186 172.008 1.00 154.00 ? 730  TYR   C HH   1 
ATOM   47697 N N    . SER   C  1 718  ? 183.064 138.138 171.308 1.00 137.59 ? 731  SER   C N    1 
ATOM   47698 C CA   . SER   C  1 718  ? 181.686 138.635 171.335 1.00 137.90 ? 731  SER   C CA   1 
ATOM   47699 C C    . SER   C  1 718  ? 181.576 140.146 171.479 1.00 131.29 ? 731  SER   C C    1 
ATOM   47700 O O    . SER   C  1 718  ? 182.425 140.768 172.111 1.00 130.36 ? 731  SER   C O    1 
ATOM   47701 C CB   . SER   C  1 718  ? 180.952 137.949 172.486 1.00 139.31 ? 731  SER   C CB   1 
ATOM   47702 O OG   . SER   C  1 718  ? 179.574 137.957 172.223 1.00 145.77 ? 731  SER   C OG   1 
ATOM   47703 H H    . SER   C  1 718  ? 183.746 138.571 171.914 1.00 138.32 ? 731  SER   C H    1 
ATOM   47704 H HA   . SER   C  1 718  ? 181.202 138.346 170.402 1.00 138.98 ? 731  SER   C HA   1 
ATOM   47705 H HB2  . SER   C  1 718  ? 181.299 136.920 172.578 1.00 138.45 ? 731  SER   C HB2  1 
ATOM   47706 H HB3  . SER   C  1 718  ? 181.148 138.485 173.414 1.00 137.50 ? 731  SER   C HB3  1 
ATOM   47707 H HG   . SER   C  1 718  ? 179.341 137.181 171.708 1.00 139.00 ? 731  SER   C HG   1 
ATOM   47708 N N    . VAL   C  1 719  ? 180.515 140.745 170.940 1.00 137.12 ? 732  VAL   C N    1 
ATOM   47709 C CA   . VAL   C  1 719  ? 180.256 142.193 171.031 1.00 139.92 ? 732  VAL   C CA   1 
ATOM   47710 C C    . VAL   C  1 719  ? 178.832 142.461 171.506 1.00 144.33 ? 732  VAL   C C    1 
ATOM   47711 O O    . VAL   C  1 719  ? 177.911 141.722 171.173 1.00 148.82 ? 732  VAL   C O    1 
ATOM   47712 C CB   . VAL   C  1 719  ? 180.533 142.930 169.709 1.00 144.28 ? 732  VAL   C CB   1 
ATOM   47713 C CG1  . VAL   C  1 719  ? 181.992 142.758 169.296 1.00 145.15 ? 732  VAL   C CG1  1 
ATOM   47714 C CG2  . VAL   C  1 719  ? 179.619 142.507 168.556 1.00 146.01 ? 732  VAL   C CG2  1 
ATOM   47715 H H    . VAL   C  1 719  ? 179.849 140.174 170.439 1.00 144.11 ? 732  VAL   C H    1 
ATOM   47716 H HA   . VAL   C  1 719  ? 180.934 142.600 171.781 1.00 143.65 ? 732  VAL   C HA   1 
ATOM   47717 H HB   . VAL   C  1 719  ? 180.366 143.992 169.886 1.00 144.21 ? 732  VAL   C HB   1 
ATOM   47718 H HG11 . VAL   C  1 719  ? 182.641 143.060 170.118 1.00 144.66 ? 732  VAL   C HG11 1 
ATOM   47719 H HG12 . VAL   C  1 719  ? 182.179 141.713 169.050 1.00 144.53 ? 732  VAL   C HG12 1 
ATOM   47720 H HG13 . VAL   C  1 719  ? 182.198 143.379 168.424 1.00 144.37 ? 732  VAL   C HG13 1 
ATOM   47721 H HG21 . VAL   C  1 719  ? 178.577 142.630 168.854 1.00 144.57 ? 732  VAL   C HG21 1 
ATOM   47722 H HG22 . VAL   C  1 719  ? 179.823 143.128 167.684 1.00 144.19 ? 732  VAL   C HG22 1 
ATOM   47723 H HG23 . VAL   C  1 719  ? 179.805 141.462 168.310 1.00 144.69 ? 732  VAL   C HG23 1 
ATOM   47724 N N    . SER   C  1 720  ? 178.630 143.541 172.260 1.00 156.78 ? 733  SER   C N    1 
ATOM   47725 C CA   . SER   C  1 720  ? 177.325 143.919 172.810 1.00 156.82 ? 733  SER   C CA   1 
ATOM   47726 C C    . SER   C  1 720  ? 176.537 144.885 171.939 1.00 155.42 ? 733  SER   C C    1 
ATOM   47727 O O    . SER   C  1 720  ? 175.332 145.031 172.112 1.00 157.85 ? 733  SER   C O    1 
ATOM   47728 C CB   . SER   C  1 720  ? 177.502 144.475 174.215 1.00 162.31 ? 733  SER   C CB   1 
ATOM   47729 O OG   . SER   C  1 720  ? 178.355 145.601 174.215 1.00 163.14 ? 733  SER   C OG   1 
ATOM   47730 H H    . SER   C  1 720  ? 179.422 144.133 172.464 1.00 159.30 ? 733  SER   C H    1 
ATOM   47731 H HA   . SER   C  1 720  ? 176.735 143.007 172.896 1.00 159.68 ? 733  SER   C HA   1 
ATOM   47732 H HB2  . SER   C  1 720  ? 176.528 144.766 174.608 1.00 160.26 ? 733  SER   C HB2  1 
ATOM   47733 H HB3  . SER   C  1 720  ? 177.930 143.702 174.855 1.00 160.48 ? 733  SER   C HB3  1 
ATOM   47734 H HG   . SER   C  1 720  ? 178.940 145.560 174.974 1.00 160.35 ? 733  SER   C HG   1 
ATOM   47735 N N    . SER   C  1 721  ? 177.184 145.555 170.997 1.00 149.46 ? 734  SER   C N    1 
ATOM   47736 C CA   . SER   C  1 721  ? 176.551 146.463 170.047 1.00 154.19 ? 734  SER   C CA   1 
ATOM   47737 C C    . SER   C  1 721  ? 177.028 146.089 168.655 1.00 155.68 ? 734  SER   C C    1 
ATOM   47738 O O    . SER   C  1 721  ? 178.185 145.730 168.455 1.00 156.88 ? 734  SER   C O    1 
ATOM   47739 C CB   . SER   C  1 721  ? 176.808 147.924 170.415 1.00 155.27 ? 734  SER   C CB   1 
ATOM   47740 O OG   . SER   C  1 721  ? 178.184 148.239 170.362 1.00 156.67 ? 734  SER   C OG   1 
ATOM   47741 H H    . SER   C  1 721  ? 178.184 145.428 170.932 1.00 153.35 ? 734  SER   C H    1 
ATOM   47742 H HA   . SER   C  1 721  ? 175.475 146.292 170.089 1.00 154.11 ? 734  SER   C HA   1 
ATOM   47743 H HB2  . SER   C  1 721  ? 176.271 148.564 169.714 1.00 154.11 ? 734  SER   C HB2  1 
ATOM   47744 H HB3  . SER   C  1 721  ? 176.437 148.109 171.423 1.00 154.44 ? 734  SER   C HB3  1 
ATOM   47745 H HG   . SER   C  1 721  ? 178.310 149.161 170.598 1.00 154.22 ? 734  SER   C HG   1 
ATOM   47746 N N    . CYS   C  1 722  ? 176.131 146.124 167.677 1.00 163.75 ? 735  CYS   C N    1 
ATOM   47747 C CA   . CYS   C  1 722  ? 176.463 145.740 166.318 1.00 164.41 ? 735  CYS   C CA   1 
ATOM   47748 C C    . CYS   C  1 722  ? 175.724 146.585 165.284 1.00 163.94 ? 735  CYS   C C    1 
ATOM   47749 O O    . CYS   C  1 722  ? 174.506 146.737 165.374 1.00 165.46 ? 735  CYS   C O    1 
ATOM   47750 C CB   . CYS   C  1 722  ? 176.097 144.265 166.176 1.00 167.29 ? 735  CYS   C CB   1 
ATOM   47751 S SG   . CYS   C  1 722  ? 176.463 143.584 164.555 1.00 186.45 ? 735  CYS   C SG   1 
ATOM   47752 H H    . CYS   C  1 722  ? 175.190 146.427 167.885 1.00 165.53 ? 735  CYS   C H    1 
ATOM   47753 H HA   . CYS   C  1 722  ? 177.537 145.855 166.169 1.00 166.03 ? 735  CYS   C HA   1 
ATOM   47754 H HB2  . CYS   C  1 722  ? 176.655 143.698 166.921 1.00 166.40 ? 735  CYS   C HB2  1 
ATOM   47755 H HB3  . CYS   C  1 722  ? 175.031 144.148 166.372 1.00 166.34 ? 735  CYS   C HB3  1 
ATOM   47756 N N    . ALA   C  1 723  ? 176.438 147.074 164.274 1.00 144.81 ? 736  ALA   C N    1 
ATOM   47757 C CA   . ALA   C  1 723  ? 175.864 147.860 163.186 1.00 148.36 ? 736  ALA   C CA   1 
ATOM   47758 C C    . ALA   C  1 723  ? 175.618 147.003 161.935 1.00 147.70 ? 736  ALA   C C    1 
ATOM   47759 O O    . ALA   C  1 723  ? 174.755 147.328 161.127 1.00 149.53 ? 736  ALA   C O    1 
ATOM   47760 C CB   . ALA   C  1 723  ? 176.815 149.022 162.890 1.00 151.29 ? 736  ALA   C CB   1 
ATOM   47761 H H    . ALA   C  1 723  ? 177.431 146.893 164.260 1.00 147.95 ? 736  ALA   C H    1 
ATOM   47762 H HA   . ALA   C  1 723  ? 174.910 148.269 163.519 1.00 148.87 ? 736  ALA   C HA   1 
ATOM   47763 H HB1  . ALA   C  1 723  ? 176.409 149.626 162.078 1.00 148.97 ? 736  ALA   C HB1  1 
ATOM   47764 H HB2  . ALA   C  1 723  ? 177.789 148.629 162.598 1.00 148.83 ? 736  ALA   C HB2  1 
ATOM   47765 H HB3  . ALA   C  1 723  ? 176.924 149.638 163.782 1.00 149.21 ? 736  ALA   C HB3  1 
ATOM   47766 N N    . LEU   C  1 724  ? 176.340 145.891 161.786 1.00 142.15 ? 737  LEU   C N    1 
ATOM   47767 C CA   . LEU   C  1 724  ? 176.250 144.961 160.666 1.00 143.47 ? 737  LEU   C CA   1 
ATOM   47768 C C    . LEU   C  1 724  ? 175.814 143.600 161.197 1.00 143.93 ? 737  LEU   C C    1 
ATOM   47769 O O    . LEU   C  1 724  ? 176.621 142.695 161.400 1.00 148.41 ? 737  LEU   C O    1 
ATOM   47770 C CB   . LEU   C  1 724  ? 177.606 144.915 159.936 1.00 143.53 ? 737  LEU   C CB   1 
ATOM   47771 C CG   . LEU   C  1 724  ? 178.164 146.277 159.505 1.00 144.46 ? 737  LEU   C CG   1 
ATOM   47772 C CD1  . LEU   C  1 724  ? 179.605 146.178 159.025 1.00 147.03 ? 737  LEU   C CD1  1 
ATOM   47773 C CD2  . LEU   C  1 724  ? 177.317 146.823 158.371 1.00 143.54 ? 737  LEU   C CD2  1 
ATOM   47774 H H    . LEU   C  1 724  ? 177.008 145.674 162.513 1.00 144.01 ? 737  LEU   C H    1 
ATOM   47775 H HA   . LEU   C  1 724  ? 175.493 145.324 159.971 1.00 143.80 ? 737  LEU   C HA   1 
ATOM   47776 H HB2  . LEU   C  1 724  ? 178.334 144.436 160.591 1.00 144.21 ? 737  LEU   C HB2  1 
ATOM   47777 H HB3  . LEU   C  1 724  ? 177.488 144.301 159.044 1.00 143.61 ? 737  LEU   C HB3  1 
ATOM   47778 H HG   . LEU   C  1 724  ? 178.116 146.966 160.349 1.00 144.24 ? 737  LEU   C HG   1 
ATOM   47779 H HD11 . LEU   C  1 724  ? 180.229 145.786 159.829 1.00 144.38 ? 737  LEU   C HD11 1 
ATOM   47780 H HD12 . LEU   C  1 724  ? 179.656 145.509 158.166 1.00 143.77 ? 737  LEU   C HD12 1 
ATOM   47781 H HD13 . LEU   C  1 724  ? 179.961 147.167 158.737 1.00 143.86 ? 737  LEU   C HD13 1 
ATOM   47782 H HD21 . LEU   C  1 724  ? 176.280 146.902 158.697 1.00 143.70 ? 737  LEU   C HD21 1 
ATOM   47783 H HD22 . LEU   C  1 724  ? 177.684 147.810 158.087 1.00 143.25 ? 737  LEU   C HD22 1 
ATOM   47784 H HD23 . LEU   C  1 724  ? 177.380 146.152 157.515 1.00 143.13 ? 737  LEU   C HD23 1 
ATOM   47785 N N    . ARG   C  1 725  ? 174.514 143.460 161.444 1.00 134.45 ? 738  ARG   C N    1 
ATOM   47786 C CA   . ARG   C  1 725  ? 173.911 142.250 162.012 1.00 136.46 ? 738  ARG   C CA   1 
ATOM   47787 C C    . ARG   C  1 725  ? 173.632 141.272 160.887 1.00 138.02 ? 738  ARG   C C    1 
ATOM   47788 O O    . ARG   C  1 725  ? 172.838 141.571 160.003 1.00 139.48 ? 738  ARG   C O    1 
ATOM   47789 C CB   . ARG   C  1 725  ? 172.626 142.618 162.760 1.00 135.91 ? 738  ARG   C CB   1 
ATOM   47790 C CG   . ARG   C  1 725  ? 172.869 143.588 163.920 1.00 137.48 ? 738  ARG   C CG   1 
ATOM   47791 C CD   . ARG   C  1 725  ? 171.545 144.181 164.382 1.00 136.26 ? 738  ARG   C CD   1 
ATOM   47792 N NE   . ARG   C  1 725  ? 171.761 145.242 165.371 1.00 137.42 ? 738  ARG   C NE   1 
ATOM   47793 C CZ   . ARG   C  1 725  ? 170.851 146.061 165.852 1.00 139.19 ? 738  ARG   C CZ   1 
ATOM   47794 N NH1  . ARG   C  1 725  ? 171.168 146.896 166.788 1.00 138.12 ? 738  ARG   C NH1  1 
ATOM   47795 N NH2  . ARG   C  1 725  ? 169.628 146.064 165.417 1.00 136.27 ? 738  ARG   C NH2  1 
ATOM   47796 H H    . ARG   C  1 725  ? 173.904 144.235 161.225 1.00 137.51 ? 738  ARG   C H    1 
ATOM   47797 H HA   . ARG   C  1 725  ? 174.614 141.797 162.712 1.00 138.23 ? 738  ARG   C HA   1 
ATOM   47798 H HB2  . ARG   C  1 725  ? 171.936 143.084 162.056 1.00 136.90 ? 738  ARG   C HB2  1 
ATOM   47799 H HB3  . ARG   C  1 725  ? 172.172 141.707 163.150 1.00 138.02 ? 738  ARG   C HB3  1 
ATOM   47800 H HG2  . ARG   C  1 725  ? 173.334 143.052 164.748 1.00 138.33 ? 738  ARG   C HG2  1 
ATOM   47801 H HG3  . ARG   C  1 725  ? 173.531 144.389 163.590 1.00 137.83 ? 738  ARG   C HG3  1 
ATOM   47802 H HD2  . ARG   C  1 725  ? 171.022 144.598 163.521 1.00 137.25 ? 738  ARG   C HD2  1 
ATOM   47803 H HD3  . ARG   C  1 725  ? 170.935 143.395 164.826 1.00 137.45 ? 738  ARG   C HD3  1 
ATOM   47804 H HE   . ARG   C  1 725  ? 172.703 145.355 165.717 1.00 137.89 ? 738  ARG   C HE   1 
ATOM   47805 H HH11 . ARG   C  1 725  ? 172.112 146.918 167.148 1.00 137.25 ? 738  ARG   C HH11 1 
ATOM   47806 H HH12 . ARG   C  1 725  ? 170.472 147.527 167.160 1.00 137.55 ? 738  ARG   C HH12 1 
ATOM   47807 H HH21 . ARG   C  1 725  ? 169.350 145.425 164.687 1.00 137.03 ? 738  ARG   C HH21 1 
ATOM   47808 H HH22 . ARG   C  1 725  ? 168.955 146.707 165.809 1.00 137.23 ? 738  ARG   C HH22 1 
ATOM   47809 N N    . MET   C  1 726  ? 174.249 140.098 160.921 1.00 136.25 ? 739  MET   C N    1 
ATOM   47810 C CA   . MET   C  1 726  ? 174.095 139.118 159.841 1.00 132.75 ? 739  MET   C CA   1 
ATOM   47811 C C    . MET   C  1 726  ? 173.001 138.082 160.071 1.00 131.44 ? 739  MET   C C    1 
ATOM   47812 O O    . MET   C  1 726  ? 172.535 137.491 159.102 1.00 131.86 ? 739  MET   C O    1 
ATOM   47813 C CB   . MET   C  1 726  ? 175.439 138.431 159.565 1.00 133.51 ? 739  MET   C CB   1 
ATOM   47814 C CG   . MET   C  1 726  ? 176.578 139.411 159.279 1.00 138.39 ? 739  MET   C CG   1 
ATOM   47815 S SD   . MET   C  1 726  ? 176.239 140.680 158.037 1.00 152.68 ? 739  MET   C SD   1 
ATOM   47816 C CE   . MET   C  1 726  ? 176.158 139.695 156.533 1.00 142.31 ? 739  MET   C CE   1 
ATOM   47817 H H    . MET   C  1 726  ? 174.839 139.874 161.709 1.00 137.47 ? 739  MET   C H    1 
ATOM   47818 H HA   . MET   C  1 726  ? 173.827 139.672 158.942 1.00 136.87 ? 739  MET   C HA   1 
ATOM   47819 H HB2  . MET   C  1 726  ? 175.707 137.835 160.437 1.00 136.68 ? 739  MET   C HB2  1 
ATOM   47820 H HB3  . MET   C  1 726  ? 175.324 137.767 158.708 1.00 136.99 ? 739  MET   C HB3  1 
ATOM   47821 H HG2  . MET   C  1 726  ? 176.826 139.916 160.213 1.00 137.26 ? 739  MET   C HG2  1 
ATOM   47822 H HG3  . MET   C  1 726  ? 177.449 138.840 158.956 1.00 137.16 ? 739  MET   C HG3  1 
ATOM   47823 H HE1  . MET   C  1 726  ? 176.276 140.344 155.666 1.00 137.73 ? 739  MET   C HE1  1 
ATOM   47824 H HE2  . MET   C  1 726  ? 176.956 138.952 156.542 1.00 137.83 ? 739  MET   C HE2  1 
ATOM   47825 H HE3  . MET   C  1 726  ? 175.193 139.190 156.481 1.00 138.25 ? 739  MET   C HE3  1 
ATOM   47826 N N    . GLY   C  1 727  ? 172.561 137.872 161.310 1.00 131.95 ? 740  GLY   C N    1 
ATOM   47827 C CA   . GLY   C  1 727  ? 171.536 136.890 161.655 1.00 134.89 ? 740  GLY   C CA   1 
ATOM   47828 C C    . GLY   C  1 727  ? 172.048 135.804 162.594 1.00 133.64 ? 740  GLY   C C    1 
ATOM   47829 O O    . GLY   C  1 727  ? 173.248 135.608 162.726 1.00 133.79 ? 740  GLY   C O    1 
ATOM   47830 H H    . GLY   C  1 727  ? 172.960 138.425 162.056 1.00 134.10 ? 740  GLY   C H    1 
ATOM   47831 H HA2  . GLY   C  1 727  ? 170.708 137.407 162.141 1.00 134.43 ? 740  GLY   C HA2  1 
ATOM   47832 H HA3  . GLY   C  1 727  ? 171.172 136.423 160.740 1.00 133.59 ? 740  GLY   C HA3  1 
ATOM   47833 N N    . SER   C  1 728  ? 171.157 135.135 163.313 1.00 137.55 ? 741  SER   C N    1 
ATOM   47834 C CA   . SER   C  1 728  ? 171.448 134.039 164.241 1.00 139.21 ? 741  SER   C CA   1 
ATOM   47835 C C    . SER   C  1 728  ? 172.528 134.360 165.273 1.00 136.56 ? 741  SER   C C    1 
ATOM   47836 O O    . SER   C  1 728  ? 173.326 133.503 165.637 1.00 136.50 ? 741  SER   C O    1 
ATOM   47837 C CB   . SER   C  1 728  ? 171.762 132.746 163.490 1.00 142.30 ? 741  SER   C CB   1 
ATOM   47838 O OG   . SER   C  1 728  ? 170.639 132.331 162.745 1.00 146.12 ? 741  SER   C OG   1 
ATOM   47839 H H    . SER   C  1 728  ? 170.190 135.406 163.211 1.00 137.92 ? 741  SER   C H    1 
ATOM   47840 H HA   . SER   C  1 728  ? 170.530 133.857 164.801 1.00 138.67 ? 741  SER   C HA   1 
ATOM   47841 H HB2  . SER   C  1 728  ? 172.600 132.916 162.814 1.00 138.61 ? 741  SER   C HB2  1 
ATOM   47842 H HB3  . SER   C  1 728  ? 172.028 131.967 164.205 1.00 138.57 ? 741  SER   C HB3  1 
ATOM   47843 H HG   . SER   C  1 728  ? 170.846 131.519 162.277 1.00 139.13 ? 741  SER   C HG   1 
ATOM   47844 N N    . GLY   C  1 729  ? 172.563 135.588 165.777 1.00 134.74 ? 742  GLY   C N    1 
ATOM   47845 C CA   . GLY   C  1 729  ? 173.544 136.003 166.764 1.00 135.18 ? 742  GLY   C CA   1 
ATOM   47846 C C    . GLY   C  1 729  ? 174.939 136.252 166.211 1.00 133.00 ? 742  GLY   C C    1 
ATOM   47847 O O    . GLY   C  1 729  ? 175.895 136.182 166.971 1.00 135.67 ? 742  GLY   C O    1 
ATOM   47848 H H    . GLY   C  1 729  ? 171.879 136.261 165.460 1.00 135.26 ? 742  GLY   C H    1 
ATOM   47849 H HA2  . GLY   C  1 729  ? 173.192 136.926 167.224 1.00 135.47 ? 742  GLY   C HA2  1 
ATOM   47850 H HA3  . GLY   C  1 729  ? 173.608 135.234 167.533 1.00 135.73 ? 742  GLY   C HA3  1 
ATOM   47851 N N    . PHE   C  1 730  ? 175.094 136.515 164.917 1.00 124.85 ? 743  PHE   C N    1 
ATOM   47852 C CA   . PHE   C  1 730  ? 176.385 136.812 164.298 1.00 120.75 ? 743  PHE   C CA   1 
ATOM   47853 C C    . PHE   C  1 730  ? 176.411 138.252 163.794 1.00 123.51 ? 743  PHE   C C    1 
ATOM   47854 O O    . PHE   C  1 730  ? 175.439 138.774 163.250 1.00 133.63 ? 743  PHE   C O    1 
ATOM   47855 C CB   . PHE   C  1 730  ? 176.691 135.817 163.186 1.00 121.52 ? 743  PHE   C CB   1 
ATOM   47856 C CG   . PHE   C  1 730  ? 176.925 134.416 163.687 1.00 119.79 ? 743  PHE   C CG   1 
ATOM   47857 C CD1  . PHE   C  1 730  ? 178.067 134.136 164.454 1.00 119.94 ? 743  PHE   C CD1  1 
ATOM   47858 C CD2  . PHE   C  1 730  ? 175.987 133.407 163.429 1.00 124.46 ? 743  PHE   C CD2  1 
ATOM   47859 C CE1  . PHE   C  1 730  ? 178.265 132.846 164.964 1.00 123.27 ? 743  PHE   C CE1  1 
ATOM   47860 C CE2  . PHE   C  1 730  ? 176.180 132.122 163.952 1.00 125.68 ? 743  PHE   C CE2  1 
ATOM   47861 C CZ   . PHE   C  1 730  ? 177.321 131.842 164.714 1.00 123.43 ? 743  PHE   C CZ   1 
ATOM   47862 H H    . PHE   C  1 730  ? 174.274 136.508 164.328 1.00 126.49 ? 743  PHE   C H    1 
ATOM   47863 H HA   . PHE   C  1 730  ? 177.156 136.710 165.062 1.00 124.59 ? 743  PHE   C HA   1 
ATOM   47864 H HB2  . PHE   C  1 730  ? 175.848 135.801 162.495 1.00 126.24 ? 743  PHE   C HB2  1 
ATOM   47865 H HB3  . PHE   C  1 730  ? 177.579 136.151 162.650 1.00 125.32 ? 743  PHE   C HB3  1 
ATOM   47866 H HD1  . PHE   C  1 730  ? 178.791 134.913 164.651 1.00 125.05 ? 743  PHE   C HD1  1 
ATOM   47867 H HD2  . PHE   C  1 730  ? 175.116 133.620 162.828 1.00 125.84 ? 743  PHE   C HD2  1 
ATOM   47868 H HE1  . PHE   C  1 730  ? 179.146 132.626 165.549 1.00 126.07 ? 743  PHE   C HE1  1 
ATOM   47869 H HE2  . PHE   C  1 730  ? 175.450 131.349 163.768 1.00 125.81 ? 743  PHE   C HE2  1 
ATOM   47870 H HZ   . PHE   C  1 730  ? 177.474 130.848 165.109 1.00 125.34 ? 743  PHE   C HZ   1 
ATOM   47871 N N    . CYS   C  1 731  ? 177.553 138.891 163.965 1.00 133.39 ? 744  CYS   C N    1 
ATOM   47872 C CA   . CYS   C  1 731  ? 177.828 140.266 163.624 1.00 135.43 ? 744  CYS   C CA   1 
ATOM   47873 C C    . CYS   C  1 731  ? 179.131 140.411 162.847 1.00 137.55 ? 744  CYS   C C    1 
ATOM   47874 O O    . CYS   C  1 731  ? 180.036 139.596 162.982 1.00 146.51 ? 744  CYS   C O    1 
ATOM   47875 C CB   . CYS   C  1 731  ? 177.914 141.040 164.939 1.00 142.03 ? 744  CYS   C CB   1 
ATOM   47876 S SG   . CYS   C  1 731  ? 178.298 142.788 164.805 1.00 165.99 ? 744  CYS   C SG   1 
ATOM   47877 H H    . CYS   C  1 731  ? 178.310 138.364 164.375 1.00 142.02 ? 744  CYS   C H    1 
ATOM   47878 H HA   . CYS   C  1 731  ? 177.006 140.661 163.027 1.00 141.91 ? 744  CYS   C HA   1 
ATOM   47879 H HB2  . CYS   C  1 731  ? 176.952 140.948 165.443 1.00 142.96 ? 744  CYS   C HB2  1 
ATOM   47880 H HB3  . CYS   C  1 731  ? 178.674 140.569 165.564 1.00 142.85 ? 744  CYS   C HB3  1 
ATOM   47881 N N    . VAL   C  1 732  ? 179.223 141.431 162.005 1.00 136.00 ? 745  VAL   C N    1 
ATOM   47882 C CA   . VAL   C  1 732  ? 180.449 141.789 161.304 1.00 136.27 ? 745  VAL   C CA   1 
ATOM   47883 C C    . VAL   C  1 732  ? 180.929 143.072 161.975 1.00 137.96 ? 745  VAL   C C    1 
ATOM   47884 O O    . VAL   C  1 732  ? 180.200 144.053 162.045 1.00 145.28 ? 745  VAL   C O    1 
ATOM   47885 C CB   . VAL   C  1 732  ? 180.227 141.926 159.793 1.00 142.29 ? 745  VAL   C CB   1 
ATOM   47886 C CG1  . VAL   C  1 732  ? 181.361 142.673 159.106 1.00 141.26 ? 745  VAL   C CG1  1 
ATOM   47887 C CG2  . VAL   C  1 732  ? 180.149 140.544 159.149 1.00 142.28 ? 745  VAL   C CG2  1 
ATOM   47888 H H    . VAL   C  1 732  ? 178.398 141.990 161.841 1.00 140.66 ? 745  VAL   C H    1 
ATOM   47889 H HA   . VAL   C  1 732  ? 181.190 141.008 161.477 1.00 139.43 ? 745  VAL   C HA   1 
ATOM   47890 H HB   . VAL   C  1 732  ? 179.291 142.456 159.616 1.00 141.23 ? 745  VAL   C HB   1 
ATOM   47891 H HG11 . VAL   C  1 732  ? 181.453 143.670 159.537 1.00 140.37 ? 745  VAL   C HG11 1 
ATOM   47892 H HG12 . VAL   C  1 732  ? 181.147 142.756 158.040 1.00 140.46 ? 745  VAL   C HG12 1 
ATOM   47893 H HG13 . VAL   C  1 732  ? 182.294 142.128 159.248 1.00 140.20 ? 745  VAL   C HG13 1 
ATOM   47894 H HG21 . VAL   C  1 732  ? 179.346 139.971 159.612 1.00 140.42 ? 745  VAL   C HG21 1 
ATOM   47895 H HG22 . VAL   C  1 732  ? 179.950 140.651 158.082 1.00 140.81 ? 745  VAL   C HG22 1 
ATOM   47896 H HG23 . VAL   C  1 732  ? 181.096 140.023 159.290 1.00 140.02 ? 745  VAL   C HG23 1 
ATOM   47897 N N    . ASP   C  1 733  ? 182.141 143.090 162.505 1.00 143.28 ? 746  ASP   C N    1 
ATOM   47898 C CA   . ASP   C  1 733  ? 182.706 144.250 163.188 1.00 147.55 ? 746  ASP   C CA   1 
ATOM   47899 C C    . ASP   C  1 733  ? 183.933 144.768 162.436 1.00 151.32 ? 746  ASP   C C    1 
ATOM   47900 O O    . ASP   C  1 733  ? 184.751 143.970 161.999 1.00 155.41 ? 746  ASP   C O    1 
ATOM   47901 C CB   . ASP   C  1 733  ? 183.027 143.854 164.631 1.00 150.62 ? 746  ASP   C CB   1 
ATOM   47902 C CG   . ASP   C  1 733  ? 183.361 145.051 165.522 1.00 156.85 ? 746  ASP   C CG   1 
ATOM   47903 O OD1  . ASP   C  1 733  ? 183.017 146.196 165.162 1.00 158.18 ? 746  ASP   C OD1  1 
ATOM   47904 O OD2  . ASP   C  1 733  ? 183.947 144.831 166.606 1.00 157.01 ? 746  ASP   C OD2  1 
ATOM   47905 H H    . ASP   C  1 733  ? 182.707 142.256 162.433 1.00 150.13 ? 746  ASP   C H    1 
ATOM   47906 H HA   . ASP   C  1 733  ? 181.955 145.040 163.206 1.00 151.30 ? 746  ASP   C HA   1 
ATOM   47907 H HB2  . ASP   C  1 733  ? 182.161 143.341 165.050 1.00 151.25 ? 746  ASP   C HB2  1 
ATOM   47908 H HB3  . ASP   C  1 733  ? 183.874 143.169 164.628 1.00 151.04 ? 746  ASP   C HB3  1 
ATOM   47909 N N    . TYR   C  1 734  ? 184.099 146.076 162.272 1.00 145.76 ? 747  TYR   C N    1 
ATOM   47910 C CA   . TYR   C  1 734  ? 185.238 146.642 161.549 1.00 145.41 ? 747  TYR   C CA   1 
ATOM   47911 C C    . TYR   C  1 734  ? 186.209 147.378 162.477 1.00 145.98 ? 747  TYR   C C    1 
ATOM   47912 O O    . TYR   C  1 734  ? 185.792 148.198 163.293 1.00 146.84 ? 747  TYR   C O    1 
ATOM   47913 C CB   . TYR   C  1 734  ? 184.715 147.578 160.455 1.00 141.19 ? 747  TYR   C CB   1 
ATOM   47914 C CG   . TYR   C  1 734  ? 185.826 148.196 159.637 1.00 145.53 ? 747  TYR   C CG   1 
ATOM   47915 C CD1  . TYR   C  1 734  ? 186.544 147.396 158.732 1.00 146.03 ? 747  TYR   C CD1  1 
ATOM   47916 C CD2  . TYR   C  1 734  ? 186.212 149.530 159.859 1.00 146.95 ? 747  TYR   C CD2  1 
ATOM   47917 C CE1  . TYR   C  1 734  ? 187.658 147.919 158.059 1.00 145.74 ? 747  TYR   C CE1  1 
ATOM   47918 C CE2  . TYR   C  1 734  ? 187.330 150.056 159.193 1.00 148.06 ? 747  TYR   C CE2  1 
ATOM   47919 C CZ   . TYR   C  1 734  ? 188.058 149.247 158.297 1.00 149.27 ? 747  TYR   C CZ   1 
ATOM   47920 O OH   . TYR   C  1 734  ? 189.152 149.747 157.666 1.00 151.86 ? 747  TYR   C OH   1 
ATOM   47921 H H    . TYR   C  1 734  ? 183.412 146.705 162.663 1.00 145.59 ? 747  TYR   C H    1 
ATOM   47922 H HA   . TYR   C  1 734  ? 185.778 145.826 161.070 1.00 146.23 ? 747  TYR   C HA   1 
ATOM   47923 H HB2  . TYR   C  1 734  ? 184.067 147.007 159.789 1.00 145.42 ? 747  TYR   C HB2  1 
ATOM   47924 H HB3  . TYR   C  1 734  ? 184.132 148.373 160.918 1.00 144.22 ? 747  TYR   C HB3  1 
ATOM   47925 H HD1  . TYR   C  1 734  ? 186.238 146.375 158.555 1.00 145.51 ? 747  TYR   C HD1  1 
ATOM   47926 H HD2  . TYR   C  1 734  ? 185.649 150.149 160.541 1.00 145.24 ? 747  TYR   C HD2  1 
ATOM   47927 H HE1  . TYR   C  1 734  ? 188.207 147.305 157.361 1.00 145.24 ? 747  TYR   C HE1  1 
ATOM   47928 H HE2  . TYR   C  1 734  ? 187.632 151.078 159.367 1.00 145.23 ? 747  TYR   C HE2  1 
ATOM   47929 H HH   . TYR   C  1 734  ? 188.889 150.473 157.096 1.00 146.36 ? 747  TYR   C HH   1 
ATOM   47930 N N    . ASN   C  1 735  ? 187.514 147.145 162.326 1.00 149.28 ? 748  ASN   C N    1 
ATOM   47931 C CA   . ASN   C  1 735  ? 188.543 147.820 163.125 1.00 149.24 ? 748  ASN   C CA   1 
ATOM   47932 C C    . ASN   C  1 735  ? 188.808 149.227 162.554 1.00 150.62 ? 748  ASN   C C    1 
ATOM   47933 O O    . ASN   C  1 735  ? 189.848 149.540 161.997 1.00 144.23 ? 748  ASN   C O    1 
ATOM   47934 C CB   . ASN   C  1 735  ? 189.815 146.955 163.175 1.00 148.07 ? 748  ASN   C CB   1 
ATOM   47935 C CG   . ASN   C  1 735  ? 189.796 145.891 164.247 1.00 151.88 ? 748  ASN   C CG   1 
ATOM   47936 O OD1  . ASN   C  1 735  ? 188.870 145.754 165.028 1.00 150.59 ? 748  ASN   C OD1  1 
ATOM   47937 N ND2  . ASN   C  1 735  ? 190.847 145.117 164.351 1.00 152.81 ? 748  ASN   C ND2  1 
ATOM   47938 H H    . ASN   C  1 735  ? 187.807 146.473 161.631 1.00 148.87 ? 748  ASN   C H    1 
ATOM   47939 H HA   . ASN   C  1 735  ? 188.167 147.930 164.142 1.00 148.44 ? 748  ASN   C HA   1 
ATOM   47940 H HB2  . ASN   C  1 735  ? 189.934 146.465 162.208 1.00 148.27 ? 748  ASN   C HB2  1 
ATOM   47941 H HB3  . ASN   C  1 735  ? 190.673 147.606 163.344 1.00 148.24 ? 748  ASN   C HB3  1 
ATOM   47942 H HD21 . ASN   C  1 735  ? 191.625 145.234 163.717 1.00 149.16 ? 748  ASN   C HD21 1 
ATOM   47943 H HD22 . ASN   C  1 735  ? 190.880 144.403 165.064 1.00 149.21 ? 748  ASN   C HD22 1 
ATOM   47944 N N    . SER   C  1 752  ? 190.613 145.643 159.464 1.00 136.52 ? 765  SER   C N    1 
ATOM   47945 C CA   . SER   C  1 752  ? 189.870 144.571 158.799 1.00 140.44 ? 765  SER   C CA   1 
ATOM   47946 C C    . SER   C  1 752  ? 188.512 144.274 159.445 1.00 139.60 ? 765  SER   C C    1 
ATOM   47947 O O    . SER   C  1 752  ? 188.175 144.781 160.517 1.00 142.11 ? 765  SER   C O    1 
ATOM   47948 C CB   . SER   C  1 752  ? 190.718 143.292 158.787 1.00 140.43 ? 765  SER   C CB   1 
ATOM   47949 O OG   . SER   C  1 752  ? 190.911 142.778 160.097 1.00 141.06 ? 765  SER   C OG   1 
ATOM   47950 H H    . SER   C  1 752  ? 191.268 145.422 160.200 1.00 138.47 ? 765  SER   C H    1 
ATOM   47951 H HA   . SER   C  1 752  ? 189.695 144.871 157.766 1.00 138.98 ? 765  SER   C HA   1 
ATOM   47952 H HB2  . SER   C  1 752  ? 190.213 142.538 158.183 1.00 139.25 ? 765  SER   C HB2  1 
ATOM   47953 H HB3  . SER   C  1 752  ? 191.690 143.511 158.344 1.00 139.38 ? 765  SER   C HB3  1 
ATOM   47954 H HG   . SER   C  1 752  ? 191.246 141.880 160.043 1.00 139.76 ? 765  SER   C HG   1 
ATOM   47955 N N    . TYR   C  1 753  ? 187.704 143.462 158.761 1.00 127.59 ? 766  TYR   C N    1 
ATOM   47956 C CA   . TYR   C  1 753  ? 186.407 143.007 159.242 1.00 129.97 ? 766  TYR   C CA   1 
ATOM   47957 C C    . TYR   C  1 753  ? 186.575 141.731 160.064 1.00 133.21 ? 766  TYR   C C    1 
ATOM   47958 O O    . TYR   C  1 753  ? 187.313 140.824 159.687 1.00 131.42 ? 766  TYR   C O    1 
ATOM   47959 C CB   . TYR   C  1 753  ? 185.474 142.700 158.077 1.00 123.90 ? 766  TYR   C CB   1 
ATOM   47960 C CG   . TYR   C  1 753  ? 184.964 143.907 157.332 1.00 122.93 ? 766  TYR   C CG   1 
ATOM   47961 C CD1  . TYR   C  1 753  ? 183.954 144.711 157.883 1.00 130.16 ? 766  TYR   C CD1  1 
ATOM   47962 C CD2  . TYR   C  1 753  ? 185.486 144.204 156.067 1.00 128.68 ? 766  TYR   C CD2  1 
ATOM   47963 C CE1  . TYR   C  1 753  ? 183.425 145.783 157.145 1.00 133.53 ? 766  TYR   C CE1  1 
ATOM   47964 C CE2  . TYR   C  1 753  ? 184.975 145.284 155.335 1.00 132.73 ? 766  TYR   C CE2  1 
ATOM   47965 C CZ   . TYR   C  1 753  ? 183.926 146.061 155.861 1.00 133.91 ? 766  TYR   C CZ   1 
ATOM   47966 O OH   . TYR   C  1 753  ? 183.413 147.075 155.128 1.00 133.40 ? 766  TYR   C OH   1 
ATOM   47967 H H    . TYR   C  1 753  ? 188.012 143.142 157.853 1.00 131.97 ? 766  TYR   C H    1 
ATOM   47968 H HA   . TYR   C  1 753  ? 185.961 143.782 159.866 1.00 133.40 ? 766  TYR   C HA   1 
ATOM   47969 H HB2  . TYR   C  1 753  ? 186.014 142.069 157.370 1.00 132.29 ? 766  TYR   C HB2  1 
ATOM   47970 H HB3  . TYR   C  1 753  ? 184.619 142.140 158.457 1.00 131.72 ? 766  TYR   C HB3  1 
ATOM   47971 H HD1  . TYR   C  1 753  ? 183.583 144.505 158.876 1.00 133.40 ? 766  TYR   C HD1  1 
ATOM   47972 H HD2  . TYR   C  1 753  ? 186.281 143.601 155.655 1.00 132.78 ? 766  TYR   C HD2  1 
ATOM   47973 H HE1  . TYR   C  1 753  ? 182.637 146.392 157.563 1.00 132.98 ? 766  TYR   C HE1  1 
ATOM   47974 H HE2  . TYR   C  1 753  ? 185.387 145.521 154.365 1.00 132.82 ? 766  TYR   C HE2  1 
ATOM   47975 H HH   . TYR   C  1 753  ? 183.393 146.823 154.202 1.00 132.75 ? 766  TYR   C HH   1 
ATOM   47976 N N    . ARG   C  1 754  ? 185.854 141.622 161.168 1.00 150.90 ? 767  ARG   C N    1 
ATOM   47977 C CA   . ARG   C  1 754  ? 185.840 140.479 162.070 1.00 145.67 ? 767  ARG   C CA   1 
ATOM   47978 C C    . ARG   C  1 754  ? 184.445 139.878 162.118 1.00 149.14 ? 767  ARG   C C    1 
ATOM   47979 O O    . ARG   C  1 754  ? 183.485 140.594 162.372 1.00 150.22 ? 767  ARG   C O    1 
ATOM   47980 C CB   . ARG   C  1 754  ? 186.270 140.943 163.468 1.00 146.31 ? 767  ARG   C CB   1 
ATOM   47981 C CG   . ARG   C  1 754  ? 187.706 141.475 163.527 1.00 146.36 ? 767  ARG   C CG   1 
ATOM   47982 C CD   . ARG   C  1 754  ? 188.161 141.715 164.974 1.00 150.97 ? 767  ARG   C CD   1 
ATOM   47983 N NE   . ARG   C  1 754  ? 187.846 143.077 165.432 1.00 157.12 ? 767  ARG   C NE   1 
ATOM   47984 C CZ   . ARG   C  1 754  ? 186.793 143.495 166.101 1.00 159.75 ? 767  ARG   C CZ   1 
ATOM   47985 N NH1  . ARG   C  1 754  ? 186.663 144.750 166.373 1.00 156.58 ? 767  ARG   C NH1  1 
ATOM   47986 N NH2  . ARG   C  1 754  ? 185.823 142.722 166.483 1.00 160.91 ? 767  ARG   C NH2  1 
ATOM   47987 H H    . ARG   C  1 754  ? 185.260 142.402 161.406 1.00 150.87 ? 767  ARG   C H    1 
ATOM   47988 H HA   . ARG   C  1 754  ? 186.542 139.728 161.710 1.00 149.50 ? 767  ARG   C HA   1 
ATOM   47989 H HB2  . ARG   C  1 754  ? 185.596 141.737 163.790 1.00 150.46 ? 767  ARG   C HB2  1 
ATOM   47990 H HB3  . ARG   C  1 754  ? 186.179 140.105 164.159 1.00 150.61 ? 767  ARG   C HB3  1 
ATOM   47991 H HG2  . ARG   C  1 754  ? 188.372 140.748 163.063 1.00 149.89 ? 767  ARG   C HG2  1 
ATOM   47992 H HG3  . ARG   C  1 754  ? 187.762 142.414 162.975 1.00 149.80 ? 767  ARG   C HG3  1 
ATOM   47993 H HD2  . ARG   C  1 754  ? 187.658 141.000 165.625 1.00 151.13 ? 767  ARG   C HD2  1 
ATOM   47994 H HD3  . ARG   C  1 754  ? 189.238 141.558 165.039 1.00 150.26 ? 767  ARG   C HD3  1 
ATOM   47995 H HE   . ARG   C  1 754  ? 188.528 143.785 165.202 1.00 151.49 ? 767  ARG   C HE   1 
ATOM   47996 H HH11 . ARG   C  1 754  ? 187.376 145.406 166.088 1.00 150.97 ? 767  ARG   C HH11 1 
ATOM   47997 H HH12 . ARG   C  1 754  ? 185.848 145.077 166.873 1.00 151.42 ? 767  ARG   C HH12 1 
ATOM   47998 H HH21 . ARG   C  1 754  ? 185.858 141.732 166.284 1.00 152.10 ? 767  ARG   C HH21 1 
ATOM   47999 H HH22 . ARG   C  1 754  ? 185.034 143.110 166.980 1.00 151.98 ? 767  ARG   C HH22 1 
ATOM   48000 N N    . PHE   C  1 755  ? 184.306 138.588 161.865 1.00 131.69 ? 768  PHE   C N    1 
ATOM   48001 C CA   . PHE   C  1 755  ? 183.029 137.895 161.970 1.00 127.07 ? 768  PHE   C CA   1 
ATOM   48002 C C    . PHE   C  1 755  ? 182.951 137.442 163.424 1.00 130.68 ? 768  PHE   C C    1 
ATOM   48003 O O    . PHE   C  1 755  ? 183.682 136.550 163.843 1.00 131.62 ? 768  PHE   C O    1 
ATOM   48004 C CB   . PHE   C  1 755  ? 182.972 136.744 160.983 1.00 127.28 ? 768  PHE   C CB   1 
ATOM   48005 C CG   . PHE   C  1 755  ? 181.607 136.112 160.913 1.00 126.49 ? 768  PHE   C CG   1 
ATOM   48006 C CD1  . PHE   C  1 755  ? 180.616 136.662 160.085 1.00 131.80 ? 768  PHE   C CD1  1 
ATOM   48007 C CD2  . PHE   C  1 755  ? 181.320 134.975 161.683 1.00 127.61 ? 768  PHE   C CD2  1 
ATOM   48008 C CE1  . PHE   C  1 755  ? 179.365 136.035 159.978 1.00 133.07 ? 768  PHE   C CE1  1 
ATOM   48009 C CE2  . PHE   C  1 755  ? 180.068 134.354 161.583 1.00 128.29 ? 768  PHE   C CE2  1 
ATOM   48010 C CZ   . PHE   C  1 755  ? 179.099 134.876 160.716 1.00 130.06 ? 768  PHE   C CZ   1 
ATOM   48011 H H    . PHE   C  1 755  ? 185.121 138.060 161.587 1.00 133.16 ? 768  PHE   C H    1 
ATOM   48012 H HA   . PHE   C  1 755  ? 182.218 138.593 161.762 1.00 131.42 ? 768  PHE   C HA   1 
ATOM   48013 H HB2  . PHE   C  1 755  ? 183.243 137.113 159.993 1.00 132.08 ? 768  PHE   C HB2  1 
ATOM   48014 H HB3  . PHE   C  1 755  ? 183.694 135.986 161.288 1.00 132.28 ? 768  PHE   C HB3  1 
ATOM   48015 H HD1  . PHE   C  1 755  ? 180.817 137.567 159.531 1.00 131.84 ? 768  PHE   C HD1  1 
ATOM   48016 H HD2  . PHE   C  1 755  ? 182.066 134.578 162.354 1.00 131.71 ? 768  PHE   C HD2  1 
ATOM   48017 H HE1  . PHE   C  1 755  ? 178.609 136.448 159.327 1.00 132.12 ? 768  PHE   C HE1  1 
ATOM   48018 H HE2  . PHE   C  1 755  ? 179.851 133.475 162.172 1.00 130.91 ? 768  PHE   C HE2  1 
ATOM   48019 H HZ   . PHE   C  1 755  ? 178.143 134.383 160.617 1.00 131.21 ? 768  PHE   C HZ   1 
ATOM   48020 N N    . VAL   C  1 756  ? 182.066 138.049 164.198 1.00 145.41 ? 769  VAL   C N    1 
ATOM   48021 C CA   . VAL   C  1 756  ? 181.974 137.880 165.645 1.00 138.92 ? 769  VAL   C CA   1 
ATOM   48022 C C    . VAL   C  1 756  ? 180.576 137.539 166.128 1.00 145.18 ? 769  VAL   C C    1 
ATOM   48023 O O    . VAL   C  1 756  ? 179.606 137.719 165.404 1.00 151.45 ? 769  VAL   C O    1 
ATOM   48024 C CB   . VAL   C  1 756  ? 182.476 139.202 166.251 1.00 137.71 ? 769  VAL   C CB   1 
ATOM   48025 C CG1  . VAL   C  1 756  ? 181.480 140.355 166.124 1.00 142.34 ? 769  VAL   C CG1  1 
ATOM   48026 C CG2  . VAL   C  1 756  ? 182.859 139.055 167.709 1.00 144.83 ? 769  VAL   C CG2  1 
ATOM   48027 H H    . VAL   C  1 756  ? 181.406 138.673 163.757 1.00 144.86 ? 769  VAL   C H    1 
ATOM   48028 H HA   . VAL   C  1 756  ? 182.651 137.081 165.946 1.00 142.96 ? 769  VAL   C HA   1 
ATOM   48029 H HB   . VAL   C  1 756  ? 183.375 139.489 165.705 1.00 143.12 ? 769  VAL   C HB   1 
ATOM   48030 H HG11 . VAL   C  1 756  ? 181.193 140.475 165.080 1.00 144.14 ? 769  VAL   C HG11 1 
ATOM   48031 H HG12 . VAL   C  1 756  ? 181.942 141.275 166.482 1.00 143.97 ? 769  VAL   C HG12 1 
ATOM   48032 H HG13 . VAL   C  1 756  ? 180.594 140.137 166.721 1.00 144.20 ? 769  VAL   C HG13 1 
ATOM   48033 H HG21 . VAL   C  1 756  ? 183.570 138.236 167.817 1.00 144.74 ? 769  VAL   C HG21 1 
ATOM   48034 H HG22 . VAL   C  1 756  ? 183.316 139.981 168.059 1.00 144.35 ? 769  VAL   C HG22 1 
ATOM   48035 H HG23 . VAL   C  1 756  ? 181.968 138.843 168.299 1.00 145.08 ? 769  VAL   C HG23 1 
ATOM   48036 N N    . THR   C  1 757  ? 180.431 136.973 167.321 1.00 138.54 ? 770  THR   C N    1 
ATOM   48037 C CA   . THR   C  1 757  ? 179.089 136.709 167.857 1.00 136.62 ? 770  THR   C CA   1 
ATOM   48038 C C    . THR   C  1 757  ? 178.511 137.992 168.450 1.00 135.15 ? 770  THR   C C    1 
ATOM   48039 O O    . THR   C  1 757  ? 179.226 138.833 168.985 1.00 139.80 ? 770  THR   C O    1 
ATOM   48040 C CB   . THR   C  1 757  ? 179.081 135.613 168.914 1.00 131.56 ? 770  THR   C CB   1 
ATOM   48041 O OG1  . THR   C  1 757  ? 180.068 135.832 169.887 1.00 134.11 ? 770  THR   C OG1  1 
ATOM   48042 C CG2  . THR   C  1 757  ? 179.283 134.244 168.285 1.00 135.84 ? 770  THR   C CG2  1 
ATOM   48043 H H    . THR   C  1 757  ? 181.246 136.725 167.863 1.00 137.77 ? 770  THR   C H    1 
ATOM   48044 H HA   . THR   C  1 757  ? 178.448 136.394 167.033 1.00 137.05 ? 770  THR   C HA   1 
ATOM   48045 H HB   . THR   C  1 757  ? 178.109 135.621 169.407 1.00 135.91 ? 770  THR   C HB   1 
ATOM   48046 H HG1  . THR   C  1 757  ? 180.655 136.533 169.596 1.00 137.50 ? 770  THR   C HG1  1 
ATOM   48047 H HG21 . THR   C  1 757  ? 179.273 133.481 169.063 1.00 136.44 ? 770  THR   C HG21 1 
ATOM   48048 H HG22 . THR   C  1 757  ? 178.479 134.049 167.575 1.00 136.77 ? 770  THR   C HG22 1 
ATOM   48049 H HG23 . THR   C  1 757  ? 180.240 134.220 167.765 1.00 137.30 ? 770  THR   C HG23 1 
ATOM   48050 N N    . PHE   C  1 758  ? 177.195 138.133 168.397 1.00 124.94 ? 771  PHE   C N    1 
ATOM   48051 C CA   . PHE   C  1 758  ? 176.439 139.270 168.895 1.00 123.43 ? 771  PHE   C CA   1 
ATOM   48052 C C    . PHE   C  1 758  ? 175.704 138.867 170.166 1.00 128.82 ? 771  PHE   C C    1 
ATOM   48053 O O    . PHE   C  1 758  ? 174.787 138.060 170.120 1.00 134.02 ? 771  PHE   C O    1 
ATOM   48054 C CB   . PHE   C  1 758  ? 175.452 139.691 167.803 1.00 122.89 ? 771  PHE   C CB   1 
ATOM   48055 C CG   . PHE   C  1 758  ? 174.576 140.892 168.088 1.00 123.22 ? 771  PHE   C CG   1 
ATOM   48056 C CD1  . PHE   C  1 758  ? 175.049 141.991 168.823 1.00 125.51 ? 771  PHE   C CD1  1 
ATOM   48057 C CD2  . PHE   C  1 758  ? 173.261 140.904 167.595 1.00 126.65 ? 771  PHE   C CD2  1 
ATOM   48058 C CE1  . PHE   C  1 758  ? 174.204 143.080 169.081 1.00 129.89 ? 771  PHE   C CE1  1 
ATOM   48059 C CE2  . PHE   C  1 758  ? 172.421 141.994 167.848 1.00 126.33 ? 771  PHE   C CE2  1 
ATOM   48060 C CZ   . PHE   C  1 758  ? 172.890 143.082 168.595 1.00 130.29 ? 771  PHE   C CZ   1 
ATOM   48061 H H    . PHE   C  1 758  ? 176.669 137.383 167.973 1.00 129.86 ? 771  PHE   C H    1 
ATOM   48062 H HA   . PHE   C  1 758  ? 177.118 140.094 169.111 1.00 129.40 ? 771  PHE   C HA   1 
ATOM   48063 H HB2  . PHE   C  1 758  ? 176.031 139.913 166.907 1.00 129.22 ? 771  PHE   C HB2  1 
ATOM   48064 H HB3  . PHE   C  1 758  ? 174.804 138.842 167.587 1.00 129.17 ? 771  PHE   C HB3  1 
ATOM   48065 H HD1  . PHE   C  1 758  ? 176.064 141.997 169.191 1.00 130.50 ? 771  PHE   C HD1  1 
ATOM   48066 H HD2  . PHE   C  1 758  ? 172.896 140.067 167.018 1.00 129.83 ? 771  PHE   C HD2  1 
ATOM   48067 H HE1  . PHE   C  1 758  ? 174.567 143.920 169.655 1.00 131.17 ? 771  PHE   C HE1  1 
ATOM   48068 H HE2  . PHE   C  1 758  ? 171.410 141.997 167.466 1.00 129.77 ? 771  PHE   C HE2  1 
ATOM   48069 H HZ   . PHE   C  1 758  ? 172.239 143.921 168.796 1.00 131.00 ? 771  PHE   C HZ   1 
ATOM   48070 N N    . GLU   C  1 759  ? 176.098 139.418 171.307 1.00 140.21 ? 772  GLU   C N    1 
ATOM   48071 C CA   . GLU   C  1 759  ? 175.481 139.150 172.603 1.00 138.33 ? 772  GLU   C CA   1 
ATOM   48072 C C    . GLU   C  1 759  ? 175.117 140.493 173.232 1.00 135.80 ? 772  GLU   C C    1 
ATOM   48073 O O    . GLU   C  1 759  ? 175.881 141.034 174.033 1.00 132.00 ? 772  GLU   C O    1 
ATOM   48074 C CB   . GLU   C  1 759  ? 176.412 138.327 173.501 1.00 139.50 ? 772  GLU   C CB   1 
ATOM   48075 C CG   . GLU   C  1 759  ? 176.429 136.841 173.131 1.00 148.21 ? 772  GLU   C CG   1 
ATOM   48076 C CD   . GLU   C  1 759  ? 175.091 136.114 173.390 1.00 154.44 ? 772  GLU   C CD   1 
ATOM   48077 O OE1  . GLU   C  1 759  ? 174.195 136.645 174.090 1.00 157.09 ? 772  GLU   C OE1  1 
ATOM   48078 O OE2  . GLU   C  1 759  ? 174.943 134.985 172.869 1.00 153.97 ? 772  GLU   C OE2  1 
ATOM   48079 H H    . GLU   C  1 759  ? 176.874 140.064 171.277 1.00 142.89 ? 772  GLU   C H    1 
ATOM   48080 H HA   . GLU   C  1 759  ? 174.565 138.583 172.441 1.00 142.76 ? 772  GLU   C HA   1 
ATOM   48081 H HB2  . GLU   C  1 759  ? 177.424 138.721 173.408 1.00 142.28 ? 772  GLU   C HB2  1 
ATOM   48082 H HB3  . GLU   C  1 759  ? 176.086 138.430 174.536 1.00 142.26 ? 772  GLU   C HB3  1 
ATOM   48083 H HG2  . GLU   C  1 759  ? 176.667 136.754 172.071 1.00 143.65 ? 772  GLU   C HG2  1 
ATOM   48084 H HG3  . GLU   C  1 759  ? 177.212 136.347 173.706 1.00 143.14 ? 772  GLU   C HG3  1 
ATOM   48085 N N    . PRO   C  1 760  ? 173.959 141.070 172.873 1.00 132.58 ? 773  PRO   C N    1 
ATOM   48086 C CA   . PRO   C  1 760  ? 173.560 142.376 173.369 1.00 134.80 ? 773  PRO   C CA   1 
ATOM   48087 C C    . PRO   C  1 760  ? 173.196 142.414 174.847 1.00 135.72 ? 773  PRO   C C    1 
ATOM   48088 O O    . PRO   C  1 760  ? 173.206 143.495 175.427 1.00 138.69 ? 773  PRO   C O    1 
ATOM   48089 C CB   . PRO   C  1 760  ? 172.378 142.797 172.502 1.00 137.08 ? 773  PRO   C CB   1 
ATOM   48090 C CG   . PRO   C  1 760  ? 171.785 141.475 172.046 1.00 137.11 ? 773  PRO   C CG   1 
ATOM   48091 C CD   . PRO   C  1 760  ? 172.988 140.556 171.929 1.00 135.65 ? 773  PRO   C CD   1 
ATOM   48092 H HA   . PRO   C  1 760  ? 174.379 143.074 173.197 1.00 137.07 ? 773  PRO   C HA   1 
ATOM   48093 H HB2  . PRO   C  1 760  ? 171.655 143.370 173.082 1.00 136.62 ? 773  PRO   C HB2  1 
ATOM   48094 H HB3  . PRO   C  1 760  ? 172.723 143.376 171.645 1.00 137.22 ? 773  PRO   C HB3  1 
ATOM   48095 H HG2  . PRO   C  1 760  ? 171.088 141.094 172.792 1.00 136.44 ? 773  PRO   C HG2  1 
ATOM   48096 H HG3  . PRO   C  1 760  ? 171.286 141.585 171.083 1.00 136.68 ? 773  PRO   C HG3  1 
ATOM   48097 H HD2  . PRO   C  1 760  ? 172.712 139.533 172.185 1.00 136.17 ? 773  PRO   C HD2  1 
ATOM   48098 H HD3  . PRO   C  1 760  ? 173.392 140.594 170.917 1.00 136.63 ? 773  PRO   C HD3  1 
ATOM   48099 N N    . PHE   C  1 761  ? 172.925 141.271 175.479 1.00 135.28 ? 774  PHE   C N    1 
ATOM   48100 C CA   . PHE   C  1 761  ? 172.547 141.229 176.885 1.00 135.79 ? 774  PHE   C CA   1 
ATOM   48101 C C    . PHE   C  1 761  ? 173.302 140.174 177.674 1.00 137.24 ? 774  PHE   C C    1 
ATOM   48102 O O    . PHE   C  1 761  ? 173.357 139.015 177.282 1.00 134.49 ? 774  PHE   C O    1 
ATOM   48103 C CB   . PHE   C  1 761  ? 171.038 140.974 177.006 1.00 134.32 ? 774  PHE   C CB   1 
ATOM   48104 C CG   . PHE   C  1 761  ? 170.202 141.897 176.158 1.00 134.33 ? 774  PHE   C CG   1 
ATOM   48105 C CD1  . PHE   C  1 761  ? 170.117 143.260 176.477 1.00 134.91 ? 774  PHE   C CD1  1 
ATOM   48106 C CD2  . PHE   C  1 761  ? 169.576 141.406 175.005 1.00 138.96 ? 774  PHE   C CD2  1 
ATOM   48107 C CE1  . PHE   C  1 761  ? 169.460 144.140 175.605 1.00 139.18 ? 774  PHE   C CE1  1 
ATOM   48108 C CE2  . PHE   C  1 761  ? 168.927 142.289 174.132 1.00 139.87 ? 774  PHE   C CE2  1 
ATOM   48109 C CZ   . PHE   C  1 761  ? 168.888 143.658 174.421 1.00 142.95 ? 774  PHE   C CZ   1 
ATOM   48110 H H    . PHE   C  1 761  ? 172.985 140.404 174.965 1.00 137.46 ? 774  PHE   C H    1 
ATOM   48111 H HA   . PHE   C  1 761  ? 172.764 142.202 177.325 1.00 137.75 ? 774  PHE   C HA   1 
ATOM   48112 H HB2  . PHE   C  1 761  ? 170.831 139.945 176.712 1.00 138.05 ? 774  PHE   C HB2  1 
ATOM   48113 H HB3  . PHE   C  1 761  ? 170.748 141.107 178.048 1.00 138.02 ? 774  PHE   C HB3  1 
ATOM   48114 H HD1  . PHE   C  1 761  ? 170.557 143.631 177.391 1.00 137.76 ? 774  PHE   C HD1  1 
ATOM   48115 H HD2  . PHE   C  1 761  ? 169.594 140.348 174.789 1.00 138.88 ? 774  PHE   C HD2  1 
ATOM   48116 H HE1  . PHE   C  1 761  ? 169.395 145.191 175.847 1.00 138.29 ? 774  PHE   C HE1  1 
ATOM   48117 H HE2  . PHE   C  1 761  ? 168.456 141.912 173.236 1.00 138.27 ? 774  PHE   C HE2  1 
ATOM   48118 H HZ   . PHE   C  1 761  ? 168.417 144.343 173.731 1.00 139.30 ? 774  PHE   C HZ   1 
ATOM   48119 N N    . ASN   C  1 762  ? 173.861 140.584 178.808 1.00 158.65 ? 775  ASN   C N    1 
ATOM   48120 C CA   . ASN   C  1 762  ? 174.541 139.711 179.753 1.00 159.03 ? 775  ASN   C CA   1 
ATOM   48121 C C    . ASN   C  1 762  ? 173.661 139.558 180.987 1.00 160.44 ? 775  ASN   C C    1 
ATOM   48122 O O    . ASN   C  1 762  ? 172.777 140.365 181.269 1.00 162.22 ? 775  ASN   C O    1 
ATOM   48123 C CB   . ASN   C  1 762  ? 175.896 140.297 180.193 1.00 159.27 ? 775  ASN   C CB   1 
ATOM   48124 C CG   . ASN   C  1 762  ? 176.935 140.467 179.107 1.00 163.51 ? 775  ASN   C CG   1 
ATOM   48125 O OD1  . ASN   C  1 762  ? 176.924 139.794 178.083 1.00 167.18 ? 775  ASN   C OD1  1 
ATOM   48126 N ND2  . ASN   C  1 762  ? 177.844 141.394 179.364 1.00 165.14 ? 775  ASN   C ND2  1 
ATOM   48127 H H    . ASN   C  1 762  ? 173.811 141.569 179.028 1.00 160.55 ? 775  ASN   C H    1 
ATOM   48128 H HA   . ASN   C  1 762  ? 174.699 138.734 179.295 1.00 160.70 ? 775  ASN   C HA   1 
ATOM   48129 H HB2  . ASN   C  1 762  ? 175.707 141.279 180.629 1.00 160.92 ? 775  ASN   C HB2  1 
ATOM   48130 H HB3  . ASN   C  1 762  ? 176.312 139.653 180.968 1.00 161.06 ? 775  ASN   C HB3  1 
ATOM   48131 H HD21 . ASN   C  1 762  ? 177.853 141.821 180.279 1.00 161.57 ? 775  ASN   C HD21 1 
ATOM   48132 N N    . VAL   C  1 763  ? 174.068 138.637 181.833 1.00 149.48 ? 776  VAL   C N    1 
ATOM   48133 C CA   . VAL   C  1 763  ? 173.464 138.378 183.128 1.00 148.65 ? 776  VAL   C CA   1 
ATOM   48134 C C    . VAL   C  1 763  ? 174.338 139.073 184.156 1.00 151.48 ? 776  VAL   C C    1 
ATOM   48135 O O    . VAL   C  1 763  ? 175.560 138.945 184.097 1.00 154.05 ? 776  VAL   C O    1 
ATOM   48136 C CB   . VAL   C  1 763  ? 173.488 136.871 183.388 1.00 148.40 ? 776  VAL   C CB   1 
ATOM   48137 C CG1  . VAL   C  1 763  ? 173.305 136.501 184.843 1.00 151.08 ? 776  VAL   C CG1  1 
ATOM   48138 C CG2  . VAL   C  1 763  ? 172.423 136.156 182.566 1.00 147.32 ? 776  VAL   C CG2  1 
ATOM   48139 H H    . VAL   C  1 763  ? 174.859 138.070 181.563 1.00 149.50 ? 776  VAL   C H    1 
ATOM   48140 H HA   . VAL   C  1 763  ? 172.444 138.761 183.164 1.00 149.21 ? 776  VAL   C HA   1 
ATOM   48141 H HB   . VAL   C  1 763  ? 174.461 136.495 183.070 1.00 149.05 ? 776  VAL   C HB   1 
ATOM   48142 H HG11 . VAL   C  1 763  ? 174.060 137.006 185.445 1.00 150.09 ? 776  VAL   C HG11 1 
ATOM   48143 H HG12 . VAL   C  1 763  ? 173.408 135.423 184.959 1.00 149.73 ? 776  VAL   C HG12 1 
ATOM   48144 H HG13 . VAL   C  1 763  ? 172.312 136.809 185.173 1.00 149.56 ? 776  VAL   C HG13 1 
ATOM   48145 H HG21 . VAL   C  1 763  ? 172.543 136.413 181.513 1.00 148.78 ? 776  VAL   C HG21 1 
ATOM   48146 H HG22 . VAL   C  1 763  ? 172.530 135.078 182.691 1.00 149.86 ? 776  VAL   C HG22 1 
ATOM   48147 H HG23 . VAL   C  1 763  ? 171.434 136.464 182.905 1.00 148.92 ? 776  VAL   C HG23 1 
ATOM   48148 N N    . SER   C  1 764  ? 173.771 139.846 185.077 1.00 157.13 ? 777  SER   C N    1 
ATOM   48149 C CA   . SER   C  1 764  ? 174.591 140.419 186.143 1.00 157.08 ? 777  SER   C CA   1 
ATOM   48150 C C    . SER   C  1 764  ? 175.005 139.267 187.049 1.00 157.24 ? 777  SER   C C    1 
ATOM   48151 O O    . SER   C  1 764  ? 174.150 138.551 187.560 1.00 159.07 ? 777  SER   C O    1 
ATOM   48152 C CB   . SER   C  1 764  ? 173.836 141.483 186.927 1.00 156.71 ? 777  SER   C CB   1 
ATOM   48153 O OG   . SER   C  1 764  ? 173.579 142.589 186.084 1.00 161.72 ? 777  SER   C OG   1 
ATOM   48154 H H    . SER   C  1 764  ? 172.780 140.037 185.040 1.00 156.33 ? 777  SER   C H    1 
ATOM   48155 H HA   . SER   C  1 764  ? 175.483 140.866 185.704 1.00 156.73 ? 777  SER   C HA   1 
ATOM   48156 H HB2  . SER   C  1 764  ? 172.892 141.071 187.284 1.00 156.35 ? 777  SER   C HB2  1 
ATOM   48157 H HB3  . SER   C  1 764  ? 174.438 141.805 187.777 1.00 156.22 ? 777  SER   C HB3  1 
ATOM   48158 H HG   . SER   C  1 764  ? 173.103 143.263 186.574 1.00 157.51 ? 777  SER   C HG   1 
ATOM   48159 N N    . PHE   C  1 765  ? 176.294 139.059 187.269 1.00 144.43 ? 778  PHE   C N    1 
ATOM   48160 C CA   . PHE   C  1 765  ? 176.768 137.947 188.086 1.00 140.91 ? 778  PHE   C CA   1 
ATOM   48161 C C    . PHE   C  1 765  ? 177.267 138.398 189.453 1.00 141.44 ? 778  PHE   C C    1 
ATOM   48162 O O    . PHE   C  1 765  ? 177.872 139.456 189.606 1.00 145.31 ? 778  PHE   C O    1 
ATOM   48163 C CB   . PHE   C  1 765  ? 177.857 137.169 187.344 1.00 138.53 ? 778  PHE   C CB   1 
ATOM   48164 C CG   . PHE   C  1 765  ? 177.335 136.169 186.337 1.00 140.55 ? 778  PHE   C CG   1 
ATOM   48165 C CD1  . PHE   C  1 765  ? 176.740 134.978 186.785 1.00 143.12 ? 778  PHE   C CD1  1 
ATOM   48166 C CD2  . PHE   C  1 765  ? 177.454 136.411 184.958 1.00 141.04 ? 778  PHE   C CD2  1 
ATOM   48167 C CE1  . PHE   C  1 765  ? 176.267 134.032 185.861 1.00 141.30 ? 778  PHE   C CE1  1 
ATOM   48168 C CE2  . PHE   C  1 765  ? 176.979 135.464 184.036 1.00 138.96 ? 778  PHE   C CE2  1 
ATOM   48169 C CZ   . PHE   C  1 765  ? 176.385 134.275 184.486 1.00 138.42 ? 778  PHE   C CZ   1 
ATOM   48170 H H    . PHE   C  1 765  ? 176.970 139.689 186.859 1.00 143.11 ? 778  PHE   C H    1 
ATOM   48171 H HA   . PHE   C  1 765  ? 175.928 137.272 188.247 1.00 142.92 ? 778  PHE   C HA   1 
ATOM   48172 H HB2  . PHE   C  1 765  ? 178.488 137.884 186.818 1.00 142.20 ? 778  PHE   C HB2  1 
ATOM   48173 H HB3  . PHE   C  1 765  ? 178.467 136.639 188.076 1.00 141.63 ? 778  PHE   C HB3  1 
ATOM   48174 H HD1  . PHE   C  1 765  ? 176.647 134.789 187.844 1.00 143.10 ? 778  PHE   C HD1  1 
ATOM   48175 H HD2  . PHE   C  1 765  ? 177.909 137.325 184.607 1.00 142.24 ? 778  PHE   C HD2  1 
ATOM   48176 H HE1  . PHE   C  1 765  ? 175.813 133.117 186.211 1.00 142.56 ? 778  PHE   C HE1  1 
ATOM   48177 H HE2  . PHE   C  1 765  ? 177.071 135.651 182.976 1.00 141.55 ? 778  PHE   C HE2  1 
ATOM   48178 H HZ   . PHE   C  1 765  ? 176.019 133.549 183.775 1.00 141.86 ? 778  PHE   C HZ   1 
ATOM   48179 N N    . VAL   C  1 766  ? 177.002 137.565 190.450 1.00 153.35 ? 779  VAL   C N    1 
ATOM   48180 C CA   . VAL   C  1 766  ? 177.453 137.711 191.839 1.00 152.00 ? 779  VAL   C CA   1 
ATOM   48181 C C    . VAL   C  1 766  ? 178.132 136.406 192.248 1.00 153.28 ? 779  VAL   C C    1 
ATOM   48182 O O    . VAL   C  1 766  ? 177.876 135.375 191.636 1.00 157.61 ? 779  VAL   C O    1 
ATOM   48183 C CB   . VAL   C  1 766  ? 176.321 138.111 192.803 1.00 150.80 ? 779  VAL   C CB   1 
ATOM   48184 C CG1  . VAL   C  1 766  ? 175.727 139.463 192.424 1.00 150.35 ? 779  VAL   C CG1  1 
ATOM   48185 C CG2  . VAL   C  1 766  ? 175.188 137.082 192.894 1.00 156.17 ? 779  VAL   C CG2  1 
ATOM   48186 H H    . VAL   C  1 766  ? 176.439 136.755 190.234 1.00 153.08 ? 779  VAL   C H    1 
ATOM   48187 H HA   . VAL   C  1 766  ? 178.205 138.500 191.864 1.00 152.59 ? 779  VAL   C HA   1 
ATOM   48188 H HB   . VAL   C  1 766  ? 176.756 138.210 193.797 1.00 152.76 ? 779  VAL   C HB   1 
ATOM   48189 H HG11 . VAL   C  1 766  ? 176.524 140.204 192.356 1.00 152.55 ? 779  VAL   C HG11 1 
ATOM   48190 H HG12 . VAL   C  1 766  ? 175.224 139.381 191.461 1.00 153.11 ? 779  VAL   C HG12 1 
ATOM   48191 H HG13 . VAL   C  1 766  ? 175.009 139.770 193.184 1.00 152.77 ? 779  VAL   C HG13 1 
ATOM   48192 H HG21 . VAL   C  1 766  ? 175.600 136.110 193.164 1.00 153.90 ? 779  VAL   C HG21 1 
ATOM   48193 H HG22 . VAL   C  1 766  ? 174.472 137.397 193.653 1.00 153.45 ? 779  VAL   C HG22 1 
ATOM   48194 H HG23 . VAL   C  1 766  ? 174.686 137.009 191.929 1.00 153.26 ? 779  VAL   C HG23 1 
ATOM   48195 N N    . ASN   C  1 767  ? 179.026 136.405 193.229 1.00 149.43 ? 780  ASN   C N    1 
ATOM   48196 C CA   . ASN   C  1 767  ? 179.720 135.193 193.685 1.00 153.81 ? 780  ASN   C CA   1 
ATOM   48197 C C    . ASN   C  1 767  ? 179.180 134.649 195.019 1.00 155.91 ? 780  ASN   C C    1 
ATOM   48198 O O    . ASN   C  1 767  ? 179.770 133.746 195.604 1.00 159.57 ? 780  ASN   C O    1 
ATOM   48199 C CB   . ASN   C  1 767  ? 181.237 135.440 193.716 1.00 154.00 ? 780  ASN   C CB   1 
ATOM   48200 C CG   . ASN   C  1 767  ? 181.684 136.542 194.661 1.00 157.01 ? 780  ASN   C CG   1 
ATOM   48201 O OD1  . ASN   C  1 767  ? 180.887 137.330 195.167 1.00 154.24 ? 780  ASN   C OD1  1 
ATOM   48202 N ND2  . ASN   C  1 767  ? 182.985 136.580 194.902 1.00 163.53 ? 780  ASN   C ND2  1 
ATOM   48203 H H    . ASN   C  1 767  ? 179.241 137.281 193.684 1.00 154.90 ? 780  ASN   C H    1 
ATOM   48204 H HA   . ASN   C  1 767  ? 179.540 134.424 192.934 1.00 156.09 ? 780  ASN   C HA   1 
ATOM   48205 H HB2  . ASN   C  1 767  ? 181.724 134.514 194.020 1.00 155.99 ? 780  ASN   C HB2  1 
ATOM   48206 H HB3  . ASN   C  1 767  ? 181.568 135.691 192.708 1.00 155.57 ? 780  ASN   C HB3  1 
ATOM   48207 H HD21 . ASN   C  1 767  ? 183.590 135.955 194.389 1.00 156.10 ? 780  ASN   C HD21 1 
ATOM   48208 N N    . ASP   C  1 768  ? 178.008 135.110 195.450 1.00 159.59 ? 781  ASP   C N    1 
ATOM   48209 C CA   . ASP   C  1 768  ? 177.345 134.674 196.674 1.00 159.94 ? 781  ASP   C CA   1 
ATOM   48210 C C    . ASP   C  1 768  ? 176.832 133.238 196.545 1.00 161.17 ? 781  ASP   C C    1 
ATOM   48211 O O    . ASP   C  1 768  ? 176.499 132.783 195.453 1.00 165.70 ? 781  ASP   C O    1 
ATOM   48212 C CB   . ASP   C  1 768  ? 176.195 135.634 196.999 1.00 162.53 ? 781  ASP   C CB   1 
ATOM   48213 C CG   . ASP   C  1 768  ? 176.665 137.068 197.257 1.00 167.46 ? 781  ASP   C CG   1 
ATOM   48214 O OD1  . ASP   C  1 768  ? 177.047 137.759 196.285 1.00 172.95 ? 781  ASP   C OD1  1 
ATOM   48215 O OD2  . ASP   C  1 768  ? 176.686 137.514 198.425 1.00 166.58 ? 781  ASP   C OD2  1 
ATOM   48216 H H    . ASP   C  1 768  ? 177.545 135.812 194.891 1.00 161.90 ? 781  ASP   C H    1 
ATOM   48217 H HA   . ASP   C  1 768  ? 178.067 134.711 197.490 1.00 162.23 ? 781  ASP   C HA   1 
ATOM   48218 H HB2  . ASP   C  1 768  ? 175.503 135.643 196.157 1.00 162.78 ? 781  ASP   C HB2  1 
ATOM   48219 H HB3  . ASP   C  1 768  ? 175.671 135.271 197.883 1.00 162.83 ? 781  ASP   C HB3  1 
ATOM   48220 N N    . SER   C  1 769  ? 176.731 132.498 197.639 1.00 142.95 ? 782  SER   C N    1 
ATOM   48221 C CA   . SER   C  1 769  ? 176.270 131.112 197.607 1.00 142.77 ? 782  SER   C CA   1 
ATOM   48222 C C    . SER   C  1 769  ? 174.771 130.990 197.335 1.00 142.85 ? 782  SER   C C    1 
ATOM   48223 O O    . SER   C  1 769  ? 173.976 131.829 197.750 1.00 145.36 ? 782  SER   C O    1 
ATOM   48224 C CB   . SER   C  1 769  ? 176.611 130.432 198.929 1.00 141.28 ? 782  SER   C CB   1 
ATOM   48225 O OG   . SER   C  1 769  ? 176.220 129.072 198.897 1.00 145.79 ? 782  SER   C OG   1 
ATOM   48226 H H    . SER   C  1 769  ? 176.983 132.907 198.528 1.00 144.53 ? 782  SER   C H    1 
ATOM   48227 H HA   . SER   C  1 769  ? 176.803 130.594 196.810 1.00 144.21 ? 782  SER   C HA   1 
ATOM   48228 H HB2  . SER   C  1 769  ? 177.686 130.495 199.101 1.00 143.50 ? 782  SER   C HB2  1 
ATOM   48229 H HB3  . SER   C  1 769  ? 176.086 130.938 199.740 1.00 143.73 ? 782  SER   C HB3  1 
ATOM   48230 H HG   . SER   C  1 769  ? 176.355 128.679 199.763 1.00 144.06 ? 782  SER   C HG   1 
ATOM   48231 N N    . ILE   C  1 770  ? 174.376 129.913 196.658 1.00 143.86 ? 783  ILE   C N    1 
ATOM   48232 C CA   . ILE   C  1 770  ? 172.972 129.603 196.352 1.00 147.38 ? 783  ILE   C CA   1 
ATOM   48233 C C    . ILE   C  1 770  ? 172.368 128.634 197.370 1.00 147.80 ? 783  ILE   C C    1 
ATOM   48234 O O    . ILE   C  1 770  ? 171.156 128.462 197.414 1.00 153.36 ? 783  ILE   C O    1 
ATOM   48235 C CB   . ILE   C  1 770  ? 172.825 129.035 194.933 1.00 149.57 ? 783  ILE   C CB   1 
ATOM   48236 C CG1  . ILE   C  1 770  ? 173.712 127.801 194.700 1.00 147.80 ? 783  ILE   C CG1  1 
ATOM   48237 C CG2  . ILE   C  1 770  ? 173.112 130.162 193.939 1.00 152.41 ? 783  ILE   C CG2  1 
ATOM   48238 C CD1  . ILE   C  1 770  ? 173.635 127.265 193.275 1.00 152.63 ? 783  ILE   C CD1  1 
ATOM   48239 H H    . ILE   C  1 770  ? 175.084 129.270 196.334 1.00 148.89 ? 783  ILE   C H    1 
ATOM   48240 H HA   . ILE   C  1 770  ? 172.406 130.533 196.400 1.00 150.02 ? 783  ILE   C HA   1 
ATOM   48241 H HB   . ILE   C  1 770  ? 171.786 128.730 194.801 1.00 149.66 ? 783  ILE   C HB   1 
ATOM   48242 H HG12 . ILE   C  1 770  ? 174.746 128.074 194.912 1.00 149.06 ? 783  ILE   C HG12 1 
ATOM   48243 H HG13 . ILE   C  1 770  ? 173.407 127.014 195.389 1.00 149.64 ? 783  ILE   C HG13 1 
ATOM   48244 H HG21 . ILE   C  1 770  ? 173.014 129.783 192.921 1.00 150.42 ? 783  ILE   C HG21 1 
ATOM   48245 H HG22 . ILE   C  1 770  ? 172.401 130.973 194.095 1.00 150.03 ? 783  ILE   C HG22 1 
ATOM   48246 H HG23 . ILE   C  1 770  ? 174.126 130.532 194.093 1.00 150.80 ? 783  ILE   C HG23 1 
ATOM   48247 H HD11 . ILE   C  1 770  ? 173.860 126.198 193.275 1.00 150.99 ? 783  ILE   C HD11 1 
ATOM   48248 H HD12 . ILE   C  1 770  ? 174.358 127.789 192.650 1.00 150.56 ? 783  ILE   C HD12 1 
ATOM   48249 H HD13 . ILE   C  1 770  ? 172.631 127.424 192.880 1.00 150.52 ? 783  ILE   C HD13 1 
ATOM   48250 N N    . GLU   C  1 771  ? 173.198 127.977 198.167 1.00 170.80 ? 784  GLU   C N    1 
ATOM   48251 C CA   . GLU   C  1 771  ? 172.776 127.065 199.225 1.00 177.59 ? 784  GLU   C CA   1 
ATOM   48252 C C    . GLU   C  1 771  ? 172.489 127.876 200.497 1.00 175.45 ? 784  GLU   C C    1 
ATOM   48253 O O    . GLU   C  1 771  ? 173.020 128.974 200.671 1.00 172.48 ? 784  GLU   C O    1 
ATOM   48254 C CB   . GLU   C  1 771  ? 173.879 126.036 199.526 1.00 176.44 ? 784  GLU   C CB   1 
ATOM   48255 C CG   . GLU   C  1 771  ? 174.564 125.355 198.326 1.00 176.87 ? 784  GLU   C CG   1 
ATOM   48256 C CD   . GLU   C  1 771  ? 173.643 124.466 197.472 1.00 179.63 ? 784  GLU   C CD   1 
ATOM   48257 O OE1  . GLU   C  1 771  ? 172.539 124.086 197.932 1.00 179.72 ? 784  GLU   C OE1  1 
ATOM   48258 O OE2  . GLU   C  1 771  ? 174.065 124.073 196.359 1.00 180.95 ? 784  GLU   C OE2  1 
ATOM   48259 H H    . GLU   C  1 771  ? 174.190 128.117 198.034 1.00 172.94 ? 784  GLU   C H    1 
ATOM   48260 H HA   . GLU   C  1 771  ? 171.870 126.545 198.915 1.00 175.16 ? 784  GLU   C HA   1 
ATOM   48261 H HB2  . GLU   C  1 771  ? 174.654 126.547 200.098 1.00 174.47 ? 784  GLU   C HB2  1 
ATOM   48262 H HB3  . GLU   C  1 771  ? 173.452 125.257 200.158 1.00 174.56 ? 784  GLU   C HB3  1 
ATOM   48263 H HG2  . GLU   C  1 771  ? 174.990 126.127 197.686 1.00 174.31 ? 784  GLU   C HG2  1 
ATOM   48264 H HG3  . GLU   C  1 771  ? 175.375 124.734 198.707 1.00 174.67 ? 784  GLU   C HG3  1 
ATOM   48265 N N    . SER   C  1 772  ? 171.700 127.346 201.425 1.00 169.03 ? 785  SER   C N    1 
ATOM   48266 C CA   . SER   C  1 772  ? 171.416 128.019 202.696 1.00 165.07 ? 785  SER   C CA   1 
ATOM   48267 C C    . SER   C  1 772  ? 172.207 127.390 203.845 1.00 165.88 ? 785  SER   C C    1 
ATOM   48268 O O    . SER   C  1 772  ? 172.161 126.181 204.065 1.00 168.38 ? 785  SER   C O    1 
ATOM   48269 C CB   . SER   C  1 772  ? 169.918 128.036 202.988 1.00 166.40 ? 785  SER   C CB   1 
ATOM   48270 O OG   . SER   C  1 772  ? 169.375 126.733 203.009 1.00 168.70 ? 785  SER   C OG   1 
ATOM   48271 H H    . SER   C  1 772  ? 171.280 126.444 201.249 1.00 167.50 ? 785  SER   C H    1 
ATOM   48272 H HA   . SER   C  1 772  ? 171.744 129.055 202.599 1.00 166.44 ? 785  SER   C HA   1 
ATOM   48273 H HB2  . SER   C  1 772  ? 169.754 128.503 203.959 1.00 166.76 ? 785  SER   C HB2  1 
ATOM   48274 H HB3  . SER   C  1 772  ? 169.412 128.621 202.221 1.00 166.77 ? 785  SER   C HB3  1 
ATOM   48275 H HG   . SER   C  1 772  ? 168.434 126.781 203.195 1.00 166.95 ? 785  SER   C HG   1 
ATOM   48276 N N    . VAL   C  1 773  ? 172.984 128.198 204.568 1.00 161.89 ? 786  VAL   C N    1 
ATOM   48277 C CA   . VAL   C  1 773  ? 173.749 127.748 205.743 1.00 163.35 ? 786  VAL   C CA   1 
ATOM   48278 C C    . VAL   C  1 773  ? 172.806 127.877 206.934 1.00 161.47 ? 786  VAL   C C    1 
ATOM   48279 O O    . VAL   C  1 773  ? 172.331 128.967 207.249 1.00 160.38 ? 786  VAL   C O    1 
ATOM   48280 C CB   . VAL   C  1 773  ? 175.072 128.511 205.936 1.00 161.52 ? 786  VAL   C CB   1 
ATOM   48281 C CG1  . VAL   C  1 773  ? 176.107 127.995 204.935 1.00 161.86 ? 786  VAL   C CG1  1 
ATOM   48282 C CG2  . VAL   C  1 773  ? 174.969 130.035 205.789 1.00 160.52 ? 786  VAL   C CG2  1 
ATOM   48283 H H    . VAL   C  1 773  ? 173.050 129.169 204.296 1.00 160.98 ? 786  VAL   C H    1 
ATOM   48284 H HA   . VAL   C  1 773  ? 173.984 126.692 205.610 1.00 161.17 ? 786  VAL   C HA   1 
ATOM   48285 H HB   . VAL   C  1 773  ? 175.440 128.296 206.939 1.00 160.32 ? 786  VAL   C HB   1 
ATOM   48286 H HG11 . VAL   C  1 773  ? 176.193 126.912 205.026 1.00 160.82 ? 786  VAL   C HG11 1 
ATOM   48287 H HG12 . VAL   C  1 773  ? 175.792 128.250 203.923 1.00 160.46 ? 786  VAL   C HG12 1 
ATOM   48288 H HG13 . VAL   C  1 773  ? 177.073 128.455 205.141 1.00 160.83 ? 786  VAL   C HG13 1 
ATOM   48289 H HG21 . VAL   C  1 773  ? 174.234 130.420 206.497 1.00 160.53 ? 786  VAL   C HG21 1 
ATOM   48290 H HG22 . VAL   C  1 773  ? 175.940 130.486 205.993 1.00 160.51 ? 786  VAL   C HG22 1 
ATOM   48291 H HG23 . VAL   C  1 773  ? 174.659 130.283 204.774 1.00 160.88 ? 786  VAL   C HG23 1 
ATOM   48292 N N    . GLY   C  1 774  ? 172.514 126.775 207.622 1.00 170.49 ? 787  GLY   C N    1 
ATOM   48293 C CA   . GLY   C  1 774  ? 171.496 126.807 208.672 1.00 171.38 ? 787  GLY   C CA   1 
ATOM   48294 C C    . GLY   C  1 774  ? 170.180 127.137 207.960 1.00 176.28 ? 787  GLY   C C    1 
ATOM   48295 O O    . GLY   C  1 774  ? 169.758 126.390 207.076 1.00 178.18 ? 787  GLY   C O    1 
ATOM   48296 H H    . GLY   C  1 774  ? 172.997 125.912 207.417 1.00 172.02 ? 787  GLY   C H    1 
ATOM   48297 H HA2  . GLY   C  1 774  ? 171.429 125.837 209.166 1.00 172.36 ? 787  GLY   C HA2  1 
ATOM   48298 H HA3  . GLY   C  1 774  ? 171.733 127.583 209.400 1.00 171.86 ? 787  GLY   C HA3  1 
ATOM   48299 N N    . GLY   C  1 775  ? 169.540 128.248 208.315 1.00 167.80 ? 788  GLY   C N    1 
ATOM   48300 C CA   . GLY   C  1 775  ? 168.322 128.738 207.652 1.00 167.21 ? 788  GLY   C CA   1 
ATOM   48301 C C    . GLY   C  1 775  ? 168.529 130.076 206.924 1.00 165.11 ? 788  GLY   C C    1 
ATOM   48302 O O    . GLY   C  1 775  ? 167.544 130.726 206.579 1.00 162.69 ? 788  GLY   C O    1 
ATOM   48303 H H    . GLY   C  1 775  ? 169.912 128.786 209.085 1.00 164.39 ? 788  GLY   C H    1 
ATOM   48304 H HA2  . GLY   C  1 775  ? 168.000 127.993 206.925 1.00 164.74 ? 788  GLY   C HA2  1 
ATOM   48305 H HA3  . GLY   C  1 775  ? 167.539 128.862 208.401 1.00 165.09 ? 788  GLY   C HA3  1 
ATOM   48306 N N    . LEU   C  1 776  ? 169.779 130.484 206.656 1.00 153.77 ? 789  LEU   C N    1 
ATOM   48307 C CA   . LEU   C  1 776  ? 170.121 131.776 206.056 1.00 150.05 ? 789  LEU   C CA   1 
ATOM   48308 C C    . LEU   C  1 776  ? 170.747 131.668 204.658 1.00 150.70 ? 789  LEU   C C    1 
ATOM   48309 O O    . LEU   C  1 776  ? 171.488 130.734 204.371 1.00 155.40 ? 789  LEU   C O    1 
ATOM   48310 C CB   . LEU   C  1 776  ? 171.086 132.546 206.976 1.00 145.35 ? 789  LEU   C CB   1 
ATOM   48311 C CG   . LEU   C  1 776  ? 170.500 133.010 208.321 1.00 149.79 ? 789  LEU   C CG   1 
ATOM   48312 C CD1  . LEU   C  1 776  ? 170.558 131.935 209.406 1.00 149.19 ? 789  LEU   C CD1  1 
ATOM   48313 C CD2  . LEU   C  1 776  ? 171.292 134.198 208.850 1.00 154.00 ? 789  LEU   C CD2  1 
ATOM   48314 H H    . LEU   C  1 776  ? 170.536 129.856 206.883 1.00 152.59 ? 789  LEU   C H    1 
ATOM   48315 H HA   . LEU   C  1 776  ? 169.204 132.359 205.969 1.00 151.96 ? 789  LEU   C HA   1 
ATOM   48316 H HB2  . LEU   C  1 776  ? 171.949 131.911 207.177 1.00 150.71 ? 789  LEU   C HB2  1 
ATOM   48317 H HB3  . LEU   C  1 776  ? 171.428 133.430 206.438 1.00 151.04 ? 789  LEU   C HB3  1 
ATOM   48318 H HG   . LEU   C  1 776  ? 169.463 133.311 208.173 1.00 151.60 ? 789  LEU   C HG   1 
ATOM   48319 H HD11 . LEU   C  1 776  ? 170.003 131.056 209.077 1.00 151.36 ? 789  LEU   C HD11 1 
ATOM   48320 H HD12 . LEU   C  1 776  ? 171.596 131.661 209.590 1.00 150.86 ? 789  LEU   C HD12 1 
ATOM   48321 H HD13 . LEU   C  1 776  ? 170.116 132.322 210.324 1.00 151.58 ? 789  LEU   C HD13 1 
ATOM   48322 H HD21 . LEU   C  1 776  ? 171.283 134.998 208.110 1.00 152.22 ? 789  LEU   C HD21 1 
ATOM   48323 H HD22 . LEU   C  1 776  ? 170.839 134.553 209.775 1.00 151.96 ? 789  LEU   C HD22 1 
ATOM   48324 H HD23 . LEU   C  1 776  ? 172.321 133.892 209.042 1.00 151.76 ? 789  LEU   C HD23 1 
ATOM   48325 N N    . TYR   C  1 777  ? 170.471 132.655 203.804 1.00 145.46 ? 790  TYR   C N    1 
ATOM   48326 C CA   . TYR   C  1 777  ? 170.960 132.779 202.427 1.00 148.50 ? 790  TYR   C CA   1 
ATOM   48327 C C    . TYR   C  1 777  ? 171.842 134.018 202.254 1.00 147.20 ? 790  TYR   C C    1 
ATOM   48328 O O    . TYR   C  1 777  ? 171.646 135.003 202.951 1.00 150.20 ? 790  TYR   C O    1 
ATOM   48329 C CB   . TYR   C  1 777  ? 169.780 132.916 201.469 1.00 149.57 ? 790  TYR   C CB   1 
ATOM   48330 C CG   . TYR   C  1 777  ? 168.806 131.763 201.450 1.00 147.10 ? 790  TYR   C CG   1 
ATOM   48331 C CD1  . TYR   C  1 777  ? 167.728 131.750 202.346 1.00 143.55 ? 790  TYR   C CD1  1 
ATOM   48332 C CD2  . TYR   C  1 777  ? 168.939 130.737 200.501 1.00 151.32 ? 790  TYR   C CD2  1 
ATOM   48333 C CE1  . TYR   C  1 777  ? 166.769 130.729 202.279 1.00 148.95 ? 790  TYR   C CE1  1 
ATOM   48334 C CE2  . TYR   C  1 777  ? 167.963 129.728 200.411 1.00 154.12 ? 790  TYR   C CE2  1 
ATOM   48335 C CZ   . TYR   C  1 777  ? 166.874 129.726 201.301 1.00 156.16 ? 790  TYR   C CZ   1 
ATOM   48336 O OH   . TYR   C  1 777  ? 165.925 128.763 201.217 1.00 157.81 ? 790  TYR   C OH   1 
ATOM   48337 H H    . TYR   C  1 777  ? 169.866 133.390 204.140 1.00 149.36 ? 790  TYR   C H    1 
ATOM   48338 H HA   . TYR   C  1 777  ? 171.534 131.890 202.167 1.00 149.63 ? 790  TYR   C HA   1 
ATOM   48339 H HB2  . TYR   C  1 777  ? 169.228 133.814 201.747 1.00 149.27 ? 790  TYR   C HB2  1 
ATOM   48340 H HB3  . TYR   C  1 777  ? 170.171 133.052 200.461 1.00 149.53 ? 790  TYR   C HB3  1 
ATOM   48341 H HD1  . TYR   C  1 777  ? 167.637 132.528 203.089 1.00 148.41 ? 790  TYR   C HD1  1 
ATOM   48342 H HD2  . TYR   C  1 777  ? 169.793 130.722 199.839 1.00 149.30 ? 790  TYR   C HD2  1 
ATOM   48343 H HE1  . TYR   C  1 777  ? 165.948 130.715 202.981 1.00 148.68 ? 790  TYR   C HE1  1 
ATOM   48344 H HE2  . TYR   C  1 777  ? 168.050 128.957 199.660 1.00 149.56 ? 790  TYR   C HE2  1 
ATOM   48345 H HH   . TYR   C  1 777  ? 165.072 129.168 201.044 1.00 149.79 ? 790  TYR   C HH   1 
ATOM   48346 N N    . GLU   C  1 778  ? 172.789 134.016 201.322 1.00 148.05 ? 791  GLU   C N    1 
ATOM   48347 C CA   . GLU   C  1 778  ? 173.640 135.182 201.060 1.00 145.13 ? 791  GLU   C CA   1 
ATOM   48348 C C    . GLU   C  1 778  ? 172.986 136.113 200.033 1.00 149.31 ? 791  GLU   C C    1 
ATOM   48349 O O    . GLU   C  1 778  ? 172.665 135.695 198.924 1.00 152.96 ? 791  GLU   C O    1 
ATOM   48350 C CB   . GLU   C  1 778  ? 175.017 134.754 200.550 1.00 149.04 ? 791  GLU   C CB   1 
ATOM   48351 C CG   . GLU   C  1 778  ? 175.900 134.170 201.650 1.00 149.79 ? 791  GLU   C CG   1 
ATOM   48352 C CD   . GLU   C  1 778  ? 177.361 134.035 201.196 1.00 153.48 ? 791  GLU   C CD   1 
ATOM   48353 O OE1  . GLU   C  1 778  ? 177.605 133.593 200.054 1.00 154.70 ? 791  GLU   C OE1  1 
ATOM   48354 O OE2  . GLU   C  1 778  ? 178.271 134.335 202.002 1.00 151.42 ? 791  GLU   C OE2  1 
ATOM   48355 H H    . GLU   C  1 778  ? 172.927 133.180 200.772 1.00 150.20 ? 791  GLU   C H    1 
ATOM   48356 H HA   . GLU   C  1 778  ? 173.771 135.731 201.992 1.00 148.82 ? 791  GLU   C HA   1 
ATOM   48357 H HB2  . GLU   C  1 778  ? 174.883 134.000 199.774 1.00 150.59 ? 791  GLU   C HB2  1 
ATOM   48358 H HB3  . GLU   C  1 778  ? 175.518 135.620 200.118 1.00 149.71 ? 791  GLU   C HB3  1 
ATOM   48359 H HG2  . GLU   C  1 778  ? 175.859 134.825 202.520 1.00 149.29 ? 791  GLU   C HG2  1 
ATOM   48360 H HG3  . GLU   C  1 778  ? 175.520 133.186 201.926 1.00 149.91 ? 791  GLU   C HG3  1 
ATOM   48361 N N    . ILE   C  1 779  ? 172.802 137.388 200.372 1.00 143.87 ? 792  ILE   C N    1 
ATOM   48362 C CA   . ILE   C  1 779  ? 172.174 138.393 199.514 1.00 144.34 ? 792  ILE   C CA   1 
ATOM   48363 C C    . ILE   C  1 779  ? 172.979 139.676 199.523 1.00 143.37 ? 792  ILE   C C    1 
ATOM   48364 O O    . ILE   C  1 779  ? 173.434 140.115 200.574 1.00 143.50 ? 792  ILE   C O    1 
ATOM   48365 C CB   . ILE   C  1 779  ? 170.737 138.696 199.998 1.00 144.06 ? 792  ILE   C CB   1 
ATOM   48366 C CG1  . ILE   C  1 779  ? 169.811 137.474 199.947 1.00 147.81 ? 792  ILE   C CG1  1 
ATOM   48367 C CG2  . ILE   C  1 779  ? 170.071 139.834 199.212 1.00 144.01 ? 792  ILE   C CG2  1 
ATOM   48368 C CD1  . ILE   C  1 779  ? 169.508 136.947 198.552 1.00 150.66 ? 792  ILE   C CD1  1 
ATOM   48369 H H    . ILE   C  1 779  ? 173.117 137.681 201.286 1.00 145.36 ? 792  ILE   C H    1 
ATOM   48370 H HA   . ILE   C  1 779  ? 172.130 138.010 198.494 1.00 145.23 ? 792  ILE   C HA   1 
ATOM   48371 H HB   . ILE   C  1 779  ? 170.803 139.013 201.039 1.00 145.07 ? 792  ILE   C HB   1 
ATOM   48372 H HG12 . ILE   C  1 779  ? 170.282 136.671 200.515 1.00 146.25 ? 792  ILE   C HG12 1 
ATOM   48373 H HG13 . ILE   C  1 779  ? 168.870 137.734 200.430 1.00 145.23 ? 792  ILE   C HG13 1 
ATOM   48374 H HG21 . ILE   C  1 779  ? 170.712 140.716 199.235 1.00 145.54 ? 792  ILE   C HG21 1 
ATOM   48375 H HG22 . ILE   C  1 779  ? 169.919 139.522 198.179 1.00 145.02 ? 792  ILE   C HG22 1 
ATOM   48376 H HG23 . ILE   C  1 779  ? 169.108 140.073 199.665 1.00 144.81 ? 792  ILE   C HG23 1 
ATOM   48377 H HD11 . ILE   C  1 779  ? 169.344 135.871 198.597 1.00 146.04 ? 792  ILE   C HD11 1 
ATOM   48378 H HD12 . ILE   C  1 779  ? 168.613 137.435 198.166 1.00 145.68 ? 792  ILE   C HD12 1 
ATOM   48379 H HD13 . ILE   C  1 779  ? 170.350 137.159 197.892 1.00 145.14 ? 792  ILE   C HD13 1 
ATOM   48380 N N    . LYS   C  1 780  ? 173.148 140.310 198.364 1.00 151.64 ? 793  LYS   C N    1 
ATOM   48381 C CA   . LYS   C  1 780  ? 173.802 141.612 198.281 1.00 151.33 ? 793  LYS   C CA   1 
ATOM   48382 C C    . LYS   C  1 780  ? 172.724 142.672 198.450 1.00 154.47 ? 793  LYS   C C    1 
ATOM   48383 O O    . LYS   C  1 780  ? 171.859 142.812 197.596 1.00 157.98 ? 793  LYS   C O    1 
ATOM   48384 C CB   . LYS   C  1 780  ? 174.581 141.766 196.970 1.00 151.89 ? 793  LYS   C CB   1 
ATOM   48385 C CG   . LYS   C  1 780  ? 175.988 141.186 197.139 1.00 150.67 ? 793  LYS   C CG   1 
ATOM   48386 C CD   . LYS   C  1 780  ? 176.919 141.586 195.992 1.00 154.19 ? 793  LYS   C CD   1 
ATOM   48387 C CE   . LYS   C  1 780  ? 178.377 141.282 196.361 1.00 155.77 ? 793  LYS   C CE   1 
ATOM   48388 N NZ   . LYS   C  1 780  ? 178.757 139.869 196.110 1.00 162.51 ? 793  LYS   C NZ   1 
ATOM   48389 H H    . LYS   C  1 780  ? 172.814 139.876 197.516 1.00 153.09 ? 793  LYS   C H    1 
ATOM   48390 H HA   . LYS   C  1 780  ? 174.504 141.699 199.111 1.00 152.98 ? 793  LYS   C HA   1 
ATOM   48391 H HB2  . LYS   C  1 780  ? 174.061 141.232 196.175 1.00 153.76 ? 793  LYS   C HB2  1 
ATOM   48392 H HB3  . LYS   C  1 780  ? 174.652 142.822 196.712 1.00 153.11 ? 793  LYS   C HB3  1 
ATOM   48393 H HG2  . LYS   C  1 780  ? 176.408 141.552 198.075 1.00 152.62 ? 793  LYS   C HG2  1 
ATOM   48394 H HG3  . LYS   C  1 780  ? 175.922 140.099 197.180 1.00 153.22 ? 793  LYS   C HG3  1 
ATOM   48395 H HD2  . LYS   C  1 780  ? 176.650 141.024 195.097 1.00 153.68 ? 793  LYS   C HD2  1 
ATOM   48396 H HD3  . LYS   C  1 780  ? 176.811 142.652 195.794 1.00 153.08 ? 793  LYS   C HD3  1 
ATOM   48397 H HE2  . LYS   C  1 780  ? 179.026 141.927 195.770 1.00 153.44 ? 793  LYS   C HE2  1 
ATOM   48398 H HE3  . LYS   C  1 780  ? 178.526 141.505 197.418 1.00 153.18 ? 793  LYS   C HE3  1 
ATOM   48399 H HZ1  . LYS   C  1 780  ? 177.980 139.265 196.338 1.00 155.19 ? 793  LYS   C HZ1  1 
ATOM   48400 H HZ2  . LYS   C  1 780  ? 179.552 139.627 196.684 1.00 154.58 ? 793  LYS   C HZ2  1 
ATOM   48401 H HZ3  . LYS   C  1 780  ? 178.999 139.754 195.136 1.00 154.18 ? 793  LYS   C HZ3  1 
ATOM   48402 N N    . ILE   C  1 781  ? 172.772 143.408 199.552 1.00 136.96 ? 794  ILE   C N    1 
ATOM   48403 C CA   . ILE   C  1 781  ? 171.824 144.475 199.874 1.00 134.42 ? 794  ILE   C CA   1 
ATOM   48404 C C    . ILE   C  1 781  ? 172.542 145.813 199.674 1.00 133.64 ? 794  ILE   C C    1 
ATOM   48405 O O    . ILE   C  1 781  ? 173.690 145.941 200.099 1.00 134.45 ? 794  ILE   C O    1 
ATOM   48406 C CB   . ILE   C  1 781  ? 171.276 144.326 201.303 1.00 127.81 ? 794  ILE   C CB   1 
ATOM   48407 C CG1  . ILE   C  1 781  ? 170.536 142.984 201.446 1.00 136.98 ? 794  ILE   C CG1  1 
ATOM   48408 C CG2  . ILE   C  1 781  ? 170.320 145.486 201.614 1.00 130.83 ? 794  ILE   C CG2  1 
ATOM   48409 C CD1  . ILE   C  1 781  ? 169.802 142.813 202.772 1.00 136.68 ? 794  ILE   C CD1  1 
ATOM   48410 H H    . ILE   C  1 781  ? 173.512 143.219 200.213 1.00 135.43 ? 794  ILE   C H    1 
ATOM   48411 H HA   . ILE   C  1 781  ? 170.989 144.421 199.174 1.00 135.93 ? 794  ILE   C HA   1 
ATOM   48412 H HB   . ILE   C  1 781  ? 172.108 144.351 202.007 1.00 133.59 ? 794  ILE   C HB   1 
ATOM   48413 H HG12 . ILE   C  1 781  ? 169.807 142.907 200.640 1.00 135.61 ? 794  ILE   C HG12 1 
ATOM   48414 H HG13 . ILE   C  1 781  ? 171.259 142.174 201.341 1.00 135.72 ? 794  ILE   C HG13 1 
ATOM   48415 H HG21 . ILE   C  1 781  ? 170.664 146.387 201.107 1.00 134.20 ? 794  ILE   C HG21 1 
ATOM   48416 H HG22 . ILE   C  1 781  ? 169.318 145.233 201.267 1.00 135.06 ? 794  ILE   C HG22 1 
ATOM   48417 H HG23 . ILE   C  1 781  ? 170.298 145.660 202.690 1.00 134.70 ? 794  ILE   C HG23 1 
ATOM   48418 H HD11 . ILE   C  1 781  ? 169.721 141.752 203.010 1.00 135.58 ? 794  ILE   C HD11 1 
ATOM   48419 H HD12 . ILE   C  1 781  ? 168.804 143.244 202.693 1.00 134.71 ? 794  ILE   C HD12 1 
ATOM   48420 H HD13 . ILE   C  1 781  ? 170.355 143.321 203.562 1.00 134.73 ? 794  ILE   C HD13 1 
ATOM   48421 N N    . PRO   C  1 782  ? 171.941 146.806 199.005 1.00 130.07 ? 795  PRO   C N    1 
ATOM   48422 C CA   . PRO   C  1 782  ? 172.580 148.097 198.804 1.00 127.18 ? 795  PRO   C CA   1 
ATOM   48423 C C    . PRO   C  1 782  ? 172.930 148.820 200.100 1.00 124.30 ? 795  PRO   C C    1 
ATOM   48424 O O    . PRO   C  1 782  ? 172.139 148.826 201.031 1.00 125.55 ? 795  PRO   C O    1 
ATOM   48425 C CB   . PRO   C  1 782  ? 171.559 148.936 198.041 1.00 127.01 ? 795  PRO   C CB   1 
ATOM   48426 C CG   . PRO   C  1 782  ? 170.721 147.897 197.312 1.00 129.49 ? 795  PRO   C CG   1 
ATOM   48427 C CD   . PRO   C  1 782  ? 170.679 146.741 198.293 1.00 132.68 ? 795  PRO   C CD   1 
ATOM   48428 H HA   . PRO   C  1 782  ? 173.478 147.972 198.200 1.00 129.98 ? 795  PRO   C HA   1 
ATOM   48429 H HB2  . PRO   C  1 782  ? 170.940 149.506 198.734 1.00 129.29 ? 795  PRO   C HB2  1 
ATOM   48430 H HB3  . PRO   C  1 782  ? 172.054 149.603 197.335 1.00 129.89 ? 795  PRO   C HB3  1 
ATOM   48431 H HG2  . PRO   C  1 782  ? 169.719 148.275 197.108 1.00 129.66 ? 795  PRO   C HG2  1 
ATOM   48432 H HG3  . PRO   C  1 782  ? 171.210 147.594 196.386 1.00 130.16 ? 795  PRO   C HG3  1 
ATOM   48433 H HD2  . PRO   C  1 782  ? 169.848 146.867 198.988 1.00 130.05 ? 795  PRO   C HD2  1 
ATOM   48434 H HD3  . PRO   C  1 782  ? 170.586 145.792 197.764 1.00 130.92 ? 795  PRO   C HD3  1 
ATOM   48435 N N    . THR   C  1 783  ? 174.074 149.487 200.160 1.00 129.60 ? 796  THR   C N    1 
ATOM   48436 C CA   . THR   C  1 783  ? 174.496 150.301 201.320 1.00 129.43 ? 796  THR   C CA   1 
ATOM   48437 C C    . THR   C  1 783  ? 174.521 151.783 200.995 1.00 130.98 ? 796  THR   C C    1 
ATOM   48438 O O    . THR   C  1 783  ? 174.678 152.606 201.889 1.00 129.02 ? 796  THR   C O    1 
ATOM   48439 C CB   . THR   C  1 783  ? 175.866 149.886 201.853 1.00 134.19 ? 796  THR   C CB   1 
ATOM   48440 O OG1  . THR   C  1 783  ? 176.797 149.657 200.820 1.00 139.29 ? 796  THR   C OG1  1 
ATOM   48441 C CG2  . THR   C  1 783  ? 175.773 148.625 202.687 1.00 138.03 ? 796  THR   C CG2  1 
ATOM   48442 H H    . THR   C  1 783  ? 174.695 149.436 199.365 1.00 133.60 ? 796  THR   C H    1 
ATOM   48443 H HA   . THR   C  1 783  ? 173.768 150.147 202.116 1.00 132.98 ? 796  THR   C HA   1 
ATOM   48444 H HB   . THR   C  1 783  ? 176.245 150.688 202.486 1.00 133.10 ? 796  THR   C HB   1 
ATOM   48445 H HG1  . THR   C  1 783  ? 176.870 150.444 200.275 1.00 134.61 ? 796  THR   C HG1  1 
ATOM   48446 H HG21 . THR   C  1 783  ? 176.765 148.356 203.052 1.00 134.07 ? 796  THR   C HG21 1 
ATOM   48447 H HG22 . THR   C  1 783  ? 175.379 147.813 202.075 1.00 134.26 ? 796  THR   C HG22 1 
ATOM   48448 H HG23 . THR   C  1 783  ? 175.109 148.797 203.534 1.00 134.16 ? 796  THR   C HG23 1 
ATOM   48449 N N    . ASN   C  1 784  ? 174.381 152.136 199.725 1.00 148.62 ? 797  ASN   C N    1 
ATOM   48450 C CA   . ASN   C  1 784  ? 174.347 153.498 199.231 1.00 146.92 ? 797  ASN   C CA   1 
ATOM   48451 C C    . ASN   C  1 784  ? 173.548 153.512 197.927 1.00 148.88 ? 797  ASN   C C    1 
ATOM   48452 O O    . ASN   C  1 784  ? 173.520 152.508 197.216 1.00 157.56 ? 797  ASN   C O    1 
ATOM   48453 C CB   . ASN   C  1 784  ? 175.780 154.012 199.052 1.00 151.48 ? 797  ASN   C CB   1 
ATOM   48454 C CG   . ASN   C  1 784  ? 175.846 155.520 198.963 1.00 155.83 ? 797  ASN   C CG   1 
ATOM   48455 O OD1  . ASN   C  1 784  ? 174.854 156.213 199.150 1.00 150.85 ? 797  ASN   C OD1  1 
ATOM   48456 N ND2  . ASN   C  1 784  ? 177.036 156.011 198.685 1.00 162.67 ? 797  ASN   C ND2  1 
ATOM   48457 H H    . ASN   C  1 784  ? 174.290 151.394 199.046 1.00 150.75 ? 797  ASN   C H    1 
ATOM   48458 H HA   . ASN   C  1 784  ? 173.838 154.126 199.962 1.00 150.27 ? 797  ASN   C HA   1 
ATOM   48459 H HB2  . ASN   C  1 784  ? 176.384 153.680 199.896 1.00 150.82 ? 797  ASN   C HB2  1 
ATOM   48460 H HB3  . ASN   C  1 784  ? 176.191 153.589 198.135 1.00 151.12 ? 797  ASN   C HB3  1 
ATOM   48461 H HD21 . ASN   C  1 784  ? 177.804 155.370 198.548 1.00 152.12 ? 797  ASN   C HD21 1 
ATOM   48462 N N    . PHE   C  1 785  ? 172.975 154.645 197.548 1.00 127.86 ? 798  PHE   C N    1 
ATOM   48463 C CA   . PHE   C  1 785  ? 172.169 154.758 196.342 1.00 131.95 ? 798  PHE   C CA   1 
ATOM   48464 C C    . PHE   C  1 785  ? 172.199 156.156 195.739 1.00 124.59 ? 798  PHE   C C    1 
ATOM   48465 O O    . PHE   C  1 785  ? 172.583 157.131 196.374 1.00 125.40 ? 798  PHE   C O    1 
ATOM   48466 C CB   . PHE   C  1 785  ? 170.722 154.374 196.662 1.00 137.42 ? 798  PHE   C CB   1 
ATOM   48467 C CG   . PHE   C  1 785  ? 169.974 155.403 197.487 1.00 132.27 ? 798  PHE   C CG   1 
ATOM   48468 C CD1  . PHE   C  1 785  ? 170.021 155.347 198.887 1.00 128.84 ? 798  PHE   C CD1  1 
ATOM   48469 C CD2  . PHE   C  1 785  ? 169.219 156.408 196.860 1.00 129.95 ? 798  PHE   C CD2  1 
ATOM   48470 C CE1  . PHE   C  1 785  ? 169.330 156.287 199.661 1.00 128.72 ? 798  PHE   C CE1  1 
ATOM   48471 C CE2  . PHE   C  1 785  ? 168.531 157.352 197.632 1.00 129.80 ? 798  PHE   C CE2  1 
ATOM   48472 C CZ   . PHE   C  1 785  ? 168.591 157.299 199.031 1.00 130.63 ? 798  PHE   C CZ   1 
ATOM   48473 H H    . PHE   C  1 785  ? 173.103 155.467 198.122 1.00 130.87 ? 798  PHE   C H    1 
ATOM   48474 H HA   . PHE   C  1 785  ? 172.555 154.056 195.603 1.00 131.62 ? 798  PHE   C HA   1 
ATOM   48475 H HB2  . PHE   C  1 785  ? 170.188 154.238 195.721 1.00 131.94 ? 798  PHE   C HB2  1 
ATOM   48476 H HB3  . PHE   C  1 785  ? 170.723 153.428 197.202 1.00 132.91 ? 798  PHE   C HB3  1 
ATOM   48477 H HD1  . PHE   C  1 785  ? 170.596 154.573 199.373 1.00 130.95 ? 798  PHE   C HD1  1 
ATOM   48478 H HD2  . PHE   C  1 785  ? 169.170 156.452 195.782 1.00 131.08 ? 798  PHE   C HD2  1 
ATOM   48479 H HE1  . PHE   C  1 785  ? 169.365 156.233 200.739 1.00 130.65 ? 798  PHE   C HE1  1 
ATOM   48480 H HE2  . PHE   C  1 785  ? 167.952 158.125 197.148 1.00 131.06 ? 798  PHE   C HE2  1 
ATOM   48481 H HZ   . PHE   C  1 785  ? 168.070 158.036 199.623 1.00 131.54 ? 798  PHE   C HZ   1 
ATOM   48482 N N    . THR   C  1 786  ? 171.773 156.236 194.490 1.00 126.49 ? 799  THR   C N    1 
ATOM   48483 C CA   . THR   C  1 786  ? 171.623 157.462 193.723 1.00 132.44 ? 799  THR   C CA   1 
ATOM   48484 C C    . THR   C  1 786  ? 170.336 157.371 192.916 1.00 136.53 ? 799  THR   C C    1 
ATOM   48485 O O    . THR   C  1 786  ? 169.693 156.327 192.868 1.00 139.38 ? 799  THR   C O    1 
ATOM   48486 C CB   . THR   C  1 786  ? 172.848 157.735 192.841 1.00 139.01 ? 799  THR   C CB   1 
ATOM   48487 O OG1  . THR   C  1 786  ? 172.813 159.079 192.433 1.00 137.86 ? 799  THR   C OG1  1 
ATOM   48488 C CG2  . THR   C  1 786  ? 172.913 156.874 191.583 1.00 142.31 ? 799  THR   C CG2  1 
ATOM   48489 H H    . THR   C  1 786  ? 171.530 155.371 194.029 1.00 134.96 ? 799  THR   C H    1 
ATOM   48490 H HA   . THR   C  1 786  ? 171.523 158.290 194.425 1.00 134.80 ? 799  THR   C HA   1 
ATOM   48491 H HB   . THR   C  1 786  ? 173.750 157.568 193.430 1.00 135.66 ? 799  THR   C HB   1 
ATOM   48492 H HG1  . THR   C  1 786  ? 173.604 159.281 191.929 1.00 136.02 ? 799  THR   C HG1  1 
ATOM   48493 H HG21 . THR   C  1 786  ? 173.808 157.128 191.015 1.00 135.92 ? 799  THR   C HG21 1 
ATOM   48494 H HG22 . THR   C  1 786  ? 172.948 155.822 191.864 1.00 136.30 ? 799  THR   C HG22 1 
ATOM   48495 H HG23 . THR   C  1 786  ? 172.030 157.058 190.971 1.00 137.02 ? 799  THR   C HG23 1 
ATOM   48496 N N    . ILE   C  1 787  ? 169.930 158.468 192.299 1.00 127.91 ? 800  ILE   C N    1 
ATOM   48497 C CA   . ILE   C  1 787  ? 168.748 158.521 191.451 1.00 127.65 ? 800  ILE   C CA   1 
ATOM   48498 C C    . ILE   C  1 787  ? 169.235 158.653 190.018 1.00 126.97 ? 800  ILE   C C    1 
ATOM   48499 O O    . ILE   C  1 787  ? 170.069 159.503 189.730 1.00 124.42 ? 800  ILE   C O    1 
ATOM   48500 C CB   . ILE   C  1 787  ? 167.782 159.637 191.889 1.00 126.06 ? 800  ILE   C CB   1 
ATOM   48501 C CG1  . ILE   C  1 787  ? 167.276 159.319 193.308 1.00 128.59 ? 800  ILE   C CG1  1 
ATOM   48502 C CG2  . ILE   C  1 787  ? 166.622 159.758 190.891 1.00 134.14 ? 800  ILE   C CG2  1 
ATOM   48503 C CD1  . ILE   C  1 787  ? 166.264 160.307 193.879 1.00 131.43 ? 800  ILE   C CD1  1 
ATOM   48504 H H    . ILE   C  1 787  ? 170.468 159.314 192.423 1.00 130.65 ? 800  ILE   C H    1 
ATOM   48505 H HA   . ILE   C  1 787  ? 168.225 157.569 191.543 1.00 131.68 ? 800  ILE   C HA   1 
ATOM   48506 H HB   . ILE   C  1 787  ? 168.325 160.582 191.913 1.00 130.24 ? 800  ILE   C HB   1 
ATOM   48507 H HG12 . ILE   C  1 787  ? 166.809 158.335 193.285 1.00 131.43 ? 800  ILE   C HG12 1 
ATOM   48508 H HG13 . ILE   C  1 787  ? 168.134 159.278 193.979 1.00 130.84 ? 800  ILE   C HG13 1 
ATOM   48509 H HG21 . ILE   C  1 787  ? 165.947 160.551 191.213 1.00 131.68 ? 800  ILE   C HG21 1 
ATOM   48510 H HG22 . ILE   C  1 787  ? 166.079 158.814 190.849 1.00 131.80 ? 800  ILE   C HG22 1 
ATOM   48511 H HG23 . ILE   C  1 787  ? 167.016 159.995 189.903 1.00 131.55 ? 800  ILE   C HG23 1 
ATOM   48512 H HD11 . ILE   C  1 787  ? 166.337 160.316 194.966 1.00 131.04 ? 800  ILE   C HD11 1 
ATOM   48513 H HD12 . ILE   C  1 787  ? 165.258 160.006 193.585 1.00 131.35 ? 800  ILE   C HD12 1 
ATOM   48514 H HD13 . ILE   C  1 787  ? 166.472 161.305 193.492 1.00 131.33 ? 800  ILE   C HD13 1 
ATOM   48515 N N    . VAL   C  1 788  ? 168.779 157.778 189.129 1.00 131.01 ? 801  VAL   C N    1 
ATOM   48516 C CA   . VAL   C  1 788  ? 169.138 157.826 187.708 1.00 123.53 ? 801  VAL   C CA   1 
ATOM   48517 C C    . VAL   C  1 788  ? 167.918 158.216 186.907 1.00 128.67 ? 801  VAL   C C    1 
ATOM   48518 O O    . VAL   C  1 788  ? 166.818 157.750 187.177 1.00 138.92 ? 801  VAL   C O    1 
ATOM   48519 C CB   . VAL   C  1 788  ? 169.760 156.529 187.179 1.00 131.75 ? 801  VAL   C CB   1 
ATOM   48520 C CG1  . VAL   C  1 788  ? 171.093 156.271 187.868 1.00 132.87 ? 801  VAL   C CG1  1 
ATOM   48521 C CG2  . VAL   C  1 788  ? 168.864 155.300 187.316 1.00 140.71 ? 801  VAL   C CG2  1 
ATOM   48522 H H    . VAL   C  1 788  ? 168.158 157.047 189.446 1.00 134.20 ? 801  VAL   C H    1 
ATOM   48523 H HA   . VAL   C  1 788  ? 169.877 158.618 187.584 1.00 131.27 ? 801  VAL   C HA   1 
ATOM   48524 H HB   . VAL   C  1 788  ? 169.962 156.671 186.117 1.00 132.89 ? 801  VAL   C HB   1 
ATOM   48525 H HG11 . VAL   C  1 788  ? 171.731 157.150 187.768 1.00 132.66 ? 801  VAL   C HG11 1 
ATOM   48526 H HG12 . VAL   C  1 788  ? 171.582 155.414 187.405 1.00 133.38 ? 801  VAL   C HG12 1 
ATOM   48527 H HG13 . VAL   C  1 788  ? 170.922 156.064 188.925 1.00 133.55 ? 801  VAL   C HG13 1 
ATOM   48528 H HG21 . VAL   C  1 788  ? 167.911 155.487 186.822 1.00 134.33 ? 801  VAL   C HG21 1 
ATOM   48529 H HG22 . VAL   C  1 788  ? 169.352 154.442 186.853 1.00 133.88 ? 801  VAL   C HG22 1 
ATOM   48530 H HG23 . VAL   C  1 788  ? 168.692 155.092 188.373 1.00 135.08 ? 801  VAL   C HG23 1 
ATOM   48531 N N    . GLY   C  1 789  ? 168.107 159.100 185.938 1.00 130.29 ? 802  GLY   C N    1 
ATOM   48532 C CA   . GLY   C  1 789  ? 167.052 159.569 185.059 1.00 133.30 ? 802  GLY   C CA   1 
ATOM   48533 C C    . GLY   C  1 789  ? 167.195 158.899 183.704 1.00 135.89 ? 802  GLY   C C    1 
ATOM   48534 O O    . GLY   C  1 789  ? 168.307 158.766 183.201 1.00 141.89 ? 802  GLY   C O    1 
ATOM   48535 H H    . GLY   C  1 789  ? 169.038 159.467 185.803 1.00 135.78 ? 802  GLY   C H    1 
ATOM   48536 H HA2  . GLY   C  1 789  ? 166.082 159.318 185.489 1.00 136.65 ? 802  GLY   C HA2  1 
ATOM   48537 H HA3  . GLY   C  1 789  ? 167.130 160.650 184.941 1.00 135.74 ? 802  GLY   C HA3  1 
ATOM   48538 N N    . GLN   C  1 790  ? 166.092 158.484 183.106 1.00 147.10 ? 803  GLN   C N    1 
ATOM   48539 C CA   . GLN   C  1 790  ? 166.079 157.842 181.805 1.00 149.25 ? 803  GLN   C CA   1 
ATOM   48540 C C    . GLN   C  1 790  ? 165.042 158.485 180.900 1.00 153.55 ? 803  GLN   C C    1 
ATOM   48541 O O    . GLN   C  1 790  ? 163.894 158.643 181.296 1.00 157.55 ? 803  GLN   C O    1 
ATOM   48542 C CB   . GLN   C  1 790  ? 165.801 156.349 181.998 1.00 150.85 ? 803  GLN   C CB   1 
ATOM   48543 C CG   . GLN   C  1 790  ? 165.774 155.557 180.687 1.00 158.57 ? 803  GLN   C CG   1 
ATOM   48544 C CD   . GLN   C  1 790  ? 167.125 155.512 179.977 1.00 163.48 ? 803  GLN   C CD   1 
ATOM   48545 O OE1  . GLN   C  1 790  ? 168.186 155.575 180.580 1.00 159.97 ? 803  GLN   C OE1  1 
ATOM   48546 N NE2  . GLN   C  1 790  ? 167.141 155.368 178.675 1.00 163.83 ? 803  GLN   C NE2  1 
ATOM   48547 H H    . GLN   C  1 790  ? 165.211 158.622 183.580 1.00 154.18 ? 803  GLN   C H    1 
ATOM   48548 H HA   . GLN   C  1 790  ? 167.061 157.958 181.348 1.00 154.42 ? 803  GLN   C HA   1 
ATOM   48549 H HB2  . GLN   C  1 790  ? 166.581 155.934 182.637 1.00 154.51 ? 803  GLN   C HB2  1 
ATOM   48550 H HB3  . GLN   C  1 790  ? 164.840 156.233 182.498 1.00 154.26 ? 803  GLN   C HB3  1 
ATOM   48551 H HG2  . GLN   C  1 790  ? 165.466 154.535 180.908 1.00 155.77 ? 803  GLN   C HG2  1 
ATOM   48552 H HG3  . GLN   C  1 790  ? 165.041 156.008 180.019 1.00 155.60 ? 803  GLN   C HG3  1 
ATOM   48553 H HE21 . GLN   C  1 790  ? 166.272 155.301 178.164 1.00 155.83 ? 803  GLN   C HE21 1 
ATOM   48554 H HE22 . GLN   C  1 790  ? 168.021 155.323 178.182 1.00 155.99 ? 803  GLN   C HE22 1 
ATOM   48555 N N    . GLU   C  1 791  ? 165.428 158.841 179.686 1.00 151.25 ? 804  GLU   C N    1 
ATOM   48556 C CA   . GLU   C  1 791  ? 164.526 159.418 178.706 1.00 144.38 ? 804  GLU   C CA   1 
ATOM   48557 C C    . GLU   C  1 791  ? 163.781 158.338 177.930 1.00 148.87 ? 804  GLU   C C    1 
ATOM   48558 O O    . GLU   C  1 791  ? 164.297 157.253 177.669 1.00 151.22 ? 804  GLU   C O    1 
ATOM   48559 C CB   . GLU   C  1 791  ? 165.280 160.259 177.666 1.00 139.39 ? 804  GLU   C CB   1 
ATOM   48560 C CG   . GLU   C  1 791  ? 166.416 161.119 178.211 1.00 148.39 ? 804  GLU   C CG   1 
ATOM   48561 C CD   . GLU   C  1 791  ? 167.785 160.436 178.070 1.00 157.59 ? 804  GLU   C CD   1 
ATOM   48562 O OE1  . GLU   C  1 791  ? 167.945 159.293 178.557 1.00 158.04 ? 804  GLU   C OE1  1 
ATOM   48563 O OE2  . GLU   C  1 791  ? 168.703 161.036 177.475 1.00 156.18 ? 804  GLU   C OE2  1 
ATOM   48564 H H    . GLU   C  1 791  ? 166.395 158.706 179.429 1.00 150.81 ? 804  GLU   C H    1 
ATOM   48565 H HA   . GLU   C  1 791  ? 163.802 160.052 179.218 1.00 149.25 ? 804  GLU   C HA   1 
ATOM   48566 H HB2  . GLU   C  1 791  ? 165.701 159.578 176.926 1.00 149.30 ? 804  GLU   C HB2  1 
ATOM   48567 H HB3  . GLU   C  1 791  ? 164.564 160.911 177.165 1.00 148.14 ? 804  GLU   C HB3  1 
ATOM   48568 H HG2  . GLU   C  1 791  ? 166.435 162.065 177.671 1.00 149.45 ? 804  GLU   C HG2  1 
ATOM   48569 H HG3  . GLU   C  1 791  ? 166.230 161.316 179.266 1.00 150.37 ? 804  GLU   C HG3  1 
ATOM   48570 N N    . GLU   C  1 792  ? 162.584 158.659 177.480 1.00 145.19 ? 805  GLU   C N    1 
ATOM   48571 C CA   . GLU   C  1 792  ? 161.787 157.787 176.641 1.00 144.99 ? 805  GLU   C CA   1 
ATOM   48572 C C    . GLU   C  1 792  ? 160.895 158.662 175.782 1.00 145.33 ? 805  GLU   C C    1 
ATOM   48573 O O    . GLU   C  1 792  ? 160.013 159.344 176.288 1.00 146.93 ? 805  GLU   C O    1 
ATOM   48574 C CB   . GLU   C  1 792  ? 160.975 156.782 177.465 1.00 147.43 ? 805  GLU   C CB   1 
ATOM   48575 C CG   . GLU   C  1 792  ? 160.143 155.897 176.526 1.00 153.24 ? 805  GLU   C CG   1 
ATOM   48576 C CD   . GLU   C  1 792  ? 159.285 154.866 177.258 1.00 155.93 ? 805  GLU   C CD   1 
ATOM   48577 O OE1  . GLU   C  1 792  ? 158.841 155.114 178.401 1.00 157.48 ? 805  GLU   C OE1  1 
ATOM   48578 O OE2  . GLU   C  1 792  ? 159.052 153.774 176.700 1.00 154.55 ? 805  GLU   C OE2  1 
ATOM   48579 H H    . GLU   C  1 792  ? 162.202 159.559 177.733 1.00 148.46 ? 805  GLU   C H    1 
ATOM   48580 H HA   . GLU   C  1 792  ? 162.458 157.232 175.985 1.00 148.51 ? 805  GLU   C HA   1 
ATOM   48581 H HB2  . GLU   C  1 792  ? 161.654 156.157 178.045 1.00 148.67 ? 805  GLU   C HB2  1 
ATOM   48582 H HB3  . GLU   C  1 792  ? 160.310 157.319 178.141 1.00 148.76 ? 805  GLU   C HB3  1 
ATOM   48583 H HG2  . GLU   C  1 792  ? 159.485 156.539 175.941 1.00 149.36 ? 805  GLU   C HG2  1 
ATOM   48584 H HG3  . GLU   C  1 792  ? 160.817 155.374 175.848 1.00 149.42 ? 805  GLU   C HG3  1 
ATOM   48585 N N    . PHE   C  1 793  ? 161.149 158.702 174.481 1.00 135.43 ? 806  PHE   C N    1 
ATOM   48586 C CA   . PHE   C  1 793  ? 160.303 159.441 173.565 1.00 134.51 ? 806  PHE   C CA   1 
ATOM   48587 C C    . PHE   C  1 793  ? 159.237 158.496 173.044 1.00 134.74 ? 806  PHE   C C    1 
ATOM   48588 O O    . PHE   C  1 793  ? 159.564 157.423 172.543 1.00 137.12 ? 806  PHE   C O    1 
ATOM   48589 C CB   . PHE   C  1 793  ? 161.102 160.017 172.399 1.00 134.02 ? 806  PHE   C CB   1 
ATOM   48590 C CG   . PHE   C  1 793  ? 160.209 160.580 171.315 1.00 132.12 ? 806  PHE   C CG   1 
ATOM   48591 C CD1  . PHE   C  1 793  ? 159.494 161.766 171.540 1.00 133.00 ? 806  PHE   C CD1  1 
ATOM   48592 C CD2  . PHE   C  1 793  ? 160.050 159.895 170.101 1.00 138.10 ? 806  PHE   C CD2  1 
ATOM   48593 C CE1  . PHE   C  1 793  ? 158.635 162.261 170.549 1.00 139.20 ? 806  PHE   C CE1  1 
ATOM   48594 C CE2  . PHE   C  1 793  ? 159.198 160.397 169.107 1.00 142.91 ? 806  PHE   C CE2  1 
ATOM   48595 C CZ   . PHE   C  1 793  ? 158.494 161.585 169.331 1.00 142.64 ? 806  PHE   C CZ   1 
ATOM   48596 H H    . PHE   C  1 793  ? 161.951 158.205 174.120 1.00 138.04 ? 806  PHE   C H    1 
ATOM   48597 H HA   . PHE   C  1 793  ? 159.822 160.257 174.104 1.00 138.21 ? 806  PHE   C HA   1 
ATOM   48598 H HB2  . PHE   C  1 793  ? 161.751 160.810 172.771 1.00 137.74 ? 806  PHE   C HB2  1 
ATOM   48599 H HB3  . PHE   C  1 793  ? 161.717 159.226 171.970 1.00 138.45 ? 806  PHE   C HB3  1 
ATOM   48600 H HD1  . PHE   C  1 793  ? 159.604 162.296 172.475 1.00 138.08 ? 806  PHE   C HD1  1 
ATOM   48601 H HD2  . PHE   C  1 793  ? 160.587 158.973 169.931 1.00 138.22 ? 806  PHE   C HD2  1 
ATOM   48602 H HE1  . PHE   C  1 793  ? 158.079 163.170 170.725 1.00 139.01 ? 806  PHE   C HE1  1 
ATOM   48603 H HE2  . PHE   C  1 793  ? 159.086 159.868 168.172 1.00 138.98 ? 806  PHE   C HE2  1 
ATOM   48604 H HZ   . PHE   C  1 793  ? 157.843 161.979 168.565 1.00 138.86 ? 806  PHE   C HZ   1 
ATOM   48605 N N    . ILE   C  1 794  ? 157.970 158.864 173.169 1.00 126.42 ? 807  ILE   C N    1 
ATOM   48606 C CA   . ILE   C  1 794  ? 156.877 158.069 172.631 1.00 122.07 ? 807  ILE   C CA   1 
ATOM   48607 C C    . ILE   C  1 794  ? 156.207 158.931 171.584 1.00 129.40 ? 807  ILE   C C    1 
ATOM   48608 O O    . ILE   C  1 794  ? 155.730 160.023 171.878 1.00 138.30 ? 807  ILE   C O    1 
ATOM   48609 C CB   . ILE   C  1 794  ? 155.912 157.556 173.711 1.00 122.88 ? 807  ILE   C CB   1 
ATOM   48610 C CG1  . ILE   C  1 794  ? 156.688 156.786 174.789 1.00 129.83 ? 807  ILE   C CG1  1 
ATOM   48611 C CG2  . ILE   C  1 794  ? 154.881 156.651 173.029 1.00 128.60 ? 807  ILE   C CG2  1 
ATOM   48612 C CD1  . ILE   C  1 794  ? 155.823 156.102 175.844 1.00 130.95 ? 807  ILE   C CD1  1 
ATOM   48613 H H    . ILE   C  1 794  ? 157.756 159.725 173.653 1.00 131.50 ? 807  ILE   C H    1 
ATOM   48614 H HA   . ILE   C  1 794  ? 157.308 157.204 172.127 1.00 130.23 ? 807  ILE   C HA   1 
ATOM   48615 H HB   . ILE   C  1 794  ? 155.401 158.402 174.169 1.00 130.21 ? 807  ILE   C HB   1 
ATOM   48616 H HG12 . ILE   C  1 794  ? 157.286 156.021 174.294 1.00 131.79 ? 807  ILE   C HG12 1 
ATOM   48617 H HG13 . ILE   C  1 794  ? 157.362 157.480 175.292 1.00 131.57 ? 807  ILE   C HG13 1 
ATOM   48618 H HG21 . ILE   C  1 794  ? 154.182 156.270 173.773 1.00 131.04 ? 807  ILE   C HG21 1 
ATOM   48619 H HG22 . ILE   C  1 794  ? 155.392 155.815 172.550 1.00 131.47 ? 807  ILE   C HG22 1 
ATOM   48620 H HG23 . ILE   C  1 794  ? 154.337 157.222 172.277 1.00 130.80 ? 807  ILE   C HG23 1 
ATOM   48621 H HD11 . ILE   C  1 794  ? 156.383 156.018 176.776 1.00 131.44 ? 807  ILE   C HD11 1 
ATOM   48622 H HD12 . ILE   C  1 794  ? 154.922 156.692 176.014 1.00 131.09 ? 807  ILE   C HD12 1 
ATOM   48623 H HD13 . ILE   C  1 794  ? 155.545 155.107 175.497 1.00 131.48 ? 807  ILE   C HD13 1 
ATOM   48624 N N    . GLN   C  1 795  ? 156.167 158.450 170.352 1.00 133.98 ? 808  GLN   C N    1 
ATOM   48625 C CA   . GLN   C  1 795  ? 155.537 159.171 169.266 1.00 131.58 ? 808  GLN   C CA   1 
ATOM   48626 C C    . GLN   C  1 795  ? 154.027 159.093 169.432 1.00 128.34 ? 808  GLN   C C    1 
ATOM   48627 O O    . GLN   C  1 795  ? 153.457 158.007 169.454 1.00 135.86 ? 808  GLN   C O    1 
ATOM   48628 C CB   . GLN   C  1 795  ? 155.988 158.552 167.946 1.00 127.82 ? 808  GLN   C CB   1 
ATOM   48629 C CG   . GLN   C  1 795  ? 155.404 159.308 166.757 1.00 128.91 ? 808  GLN   C CG   1 
ATOM   48630 C CD   . GLN   C  1 795  ? 155.726 158.668 165.423 1.00 136.60 ? 808  GLN   C CD   1 
ATOM   48631 O OE1  . GLN   C  1 795  ? 156.385 157.646 165.317 1.00 139.83 ? 808  GLN   C OE1  1 
ATOM   48632 N NE2  . GLN   C  1 795  ? 155.260 159.266 164.359 1.00 139.37 ? 808  GLN   C NE2  1 
ATOM   48633 H H    . GLN   C  1 795  ? 156.589 157.552 170.163 1.00 134.54 ? 808  GLN   C H    1 
ATOM   48634 H HA   . GLN   C  1 795  ? 155.849 160.215 169.299 1.00 134.67 ? 808  GLN   C HA   1 
ATOM   48635 H HB2  . GLN   C  1 795  ? 157.076 158.587 167.890 1.00 133.89 ? 808  GLN   C HB2  1 
ATOM   48636 H HB3  . GLN   C  1 795  ? 155.660 157.514 167.907 1.00 133.61 ? 808  GLN   C HB3  1 
ATOM   48637 H HG2  . GLN   C  1 795  ? 154.321 159.345 166.869 1.00 133.27 ? 808  GLN   C HG2  1 
ATOM   48638 H HG3  . GLN   C  1 795  ? 155.794 160.326 166.761 1.00 134.30 ? 808  GLN   C HG3  1 
ATOM   48639 H HE21 . GLN   C  1 795  ? 154.715 160.112 164.452 1.00 135.19 ? 808  GLN   C HE21 1 
ATOM   48640 H HE22 . GLN   C  1 795  ? 155.444 158.883 163.442 1.00 134.61 ? 808  GLN   C HE22 1 
ATOM   48641 N N    . THR   C  1 796  ? 153.368 160.239 169.533 1.00 124.91 ? 809  THR   C N    1 
ATOM   48642 C CA   . THR   C  1 796  ? 151.908 160.321 169.686 1.00 126.66 ? 809  THR   C CA   1 
ATOM   48643 C C    . THR   C  1 796  ? 151.229 160.995 168.510 1.00 127.65 ? 809  THR   C C    1 
ATOM   48644 O O    . THR   C  1 796  ? 150.011 161.069 168.465 1.00 129.01 ? 809  THR   C O    1 
ATOM   48645 C CB   . THR   C  1 796  ? 151.508 161.034 170.980 1.00 130.42 ? 809  THR   C CB   1 
ATOM   48646 O OG1  . THR   C  1 796  ? 151.641 162.428 170.839 1.00 133.00 ? 809  THR   C OG1  1 
ATOM   48647 C CG2  . THR   C  1 796  ? 152.312 160.600 172.196 1.00 136.11 ? 809  THR   C CG2  1 
ATOM   48648 H H    . THR   C  1 796  ? 153.895 161.100 169.504 1.00 131.69 ? 809  THR   C H    1 
ATOM   48649 H HA   . THR   C  1 796  ? 151.527 159.301 169.743 1.00 131.14 ? 809  THR   C HA   1 
ATOM   48650 H HB   . THR   C  1 796  ? 150.458 160.815 171.175 1.00 131.30 ? 809  THR   C HB   1 
ATOM   48651 H HG1  . THR   C  1 796  ? 151.140 162.723 170.076 1.00 131.24 ? 809  THR   C HG1  1 
ATOM   48652 H HG21 . THR   C  1 796  ? 151.971 161.150 173.073 1.00 132.34 ? 809  THR   C HG21 1 
ATOM   48653 H HG22 . THR   C  1 796  ? 153.368 160.808 172.025 1.00 132.42 ? 809  THR   C HG22 1 
ATOM   48654 H HG23 . THR   C  1 796  ? 152.174 159.531 172.360 1.00 132.47 ? 809  THR   C HG23 1 
ATOM   48655 N N    . ASN   C  1 797  ? 152.004 161.477 167.546 1.00 135.56 ? 810  ASN   C N    1 
ATOM   48656 C CA   . ASN   C  1 797  ? 151.535 162.200 166.386 1.00 136.85 ? 810  ASN   C CA   1 
ATOM   48657 C C    . ASN   C  1 797  ? 152.487 161.993 165.211 1.00 140.53 ? 810  ASN   C C    1 
ATOM   48658 O O    . ASN   C  1 797  ? 153.559 161.421 165.352 1.00 148.96 ? 810  ASN   C O    1 
ATOM   48659 C CB   . ASN   C  1 797  ? 151.407 163.678 166.783 1.00 139.84 ? 810  ASN   C CB   1 
ATOM   48660 C CG   . ASN   C  1 797  ? 150.530 164.462 165.842 1.00 144.77 ? 810  ASN   C CG   1 
ATOM   48661 O OD1  . ASN   C  1 797  ? 149.792 163.916 165.047 1.00 145.30 ? 810  ASN   C OD1  1 
ATOM   48662 N ND2  . ASN   C  1 797  ? 150.598 165.765 165.887 1.00 149.12 ? 810  ASN   C ND2  1 
ATOM   48663 H H    . ASN   C  1 797  ? 152.999 161.328 167.630 1.00 141.44 ? 810  ASN   C H    1 
ATOM   48664 H HA   . ASN   C  1 797  ? 150.550 161.823 166.111 1.00 141.39 ? 810  ASN   C HA   1 
ATOM   48665 H HB2  . ASN   C  1 797  ? 150.981 163.733 167.784 1.00 141.20 ? 810  ASN   C HB2  1 
ATOM   48666 H HB3  . ASN   C  1 797  ? 152.400 164.127 166.796 1.00 142.09 ? 810  ASN   C HB3  1 
ATOM   48667 H HD21 . ASN   C  1 797  ? 151.219 166.216 166.543 1.00 142.85 ? 810  ASN   C HD21 1 
ATOM   48668 H HD22 . ASN   C  1 797  ? 150.031 166.322 165.264 1.00 143.24 ? 810  ASN   C HD22 1 
ATOM   48669 N N    . SER   C  1 798  ? 152.069 162.347 164.011 1.00 129.94 ? 811  SER   C N    1 
ATOM   48670 C CA   . SER   C  1 798  ? 152.902 162.273 162.808 1.00 130.62 ? 811  SER   C CA   1 
ATOM   48671 C C    . SER   C  1 798  ? 152.517 163.420 161.882 1.00 134.80 ? 811  SER   C C    1 
ATOM   48672 O O    . SER   C  1 798  ? 151.445 163.991 162.065 1.00 136.63 ? 811  SER   C O    1 
ATOM   48673 C CB   . SER   C  1 798  ? 152.766 160.918 162.121 1.00 131.11 ? 811  SER   C CB   1 
ATOM   48674 O OG   . SER   C  1 798  ? 151.457 160.727 161.651 1.00 137.32 ? 811  SER   C OG   1 
ATOM   48675 H H    . SER   C  1 798  ? 151.122 162.686 163.917 1.00 134.93 ? 811  SER   C H    1 
ATOM   48676 H HA   . SER   C  1 798  ? 153.943 162.405 163.103 1.00 134.59 ? 811  SER   C HA   1 
ATOM   48677 H HB2  . SER   C  1 798  ? 153.457 160.874 161.279 1.00 134.55 ? 811  SER   C HB2  1 
ATOM   48678 H HB3  . SER   C  1 798  ? 153.012 160.129 162.831 1.00 134.47 ? 811  SER   C HB3  1 
ATOM   48679 H HG   . SER   C  1 798  ? 151.239 161.417 161.020 1.00 135.47 ? 811  SER   C HG   1 
ATOM   48680 N N    . PRO   C  1 799  ? 153.361 163.829 160.929 1.00 131.99 ? 812  PRO   C N    1 
ATOM   48681 C CA   . PRO   C  1 799  ? 152.992 164.888 160.005 1.00 130.01 ? 812  PRO   C CA   1 
ATOM   48682 C C    . PRO   C  1 799  ? 151.695 164.529 159.266 1.00 127.97 ? 812  PRO   C C    1 
ATOM   48683 O O    . PRO   C  1 799  ? 151.561 163.420 158.754 1.00 126.44 ? 812  PRO   C O    1 
ATOM   48684 C CB   . PRO   C  1 799  ? 154.189 164.996 159.067 1.00 131.85 ? 812  PRO   C CB   1 
ATOM   48685 C CG   . PRO   C  1 799  ? 155.358 164.539 159.925 1.00 133.47 ? 812  PRO   C CG   1 
ATOM   48686 C CD   . PRO   C  1 799  ? 154.743 163.431 160.760 1.00 133.14 ? 812  PRO   C CD   1 
ATOM   48687 H HA   . PRO   C  1 799  ? 152.862 165.824 160.547 1.00 132.26 ? 812  PRO   C HA   1 
ATOM   48688 H HB2  . PRO   C  1 799  ? 154.063 164.332 158.211 1.00 132.03 ? 812  PRO   C HB2  1 
ATOM   48689 H HB3  . PRO   C  1 799  ? 154.330 166.023 158.732 1.00 132.55 ? 812  PRO   C HB3  1 
ATOM   48690 H HG2  . PRO   C  1 799  ? 156.174 164.160 159.309 1.00 132.43 ? 812  PRO   C HG2  1 
ATOM   48691 H HG3  . PRO   C  1 799  ? 155.706 165.351 160.563 1.00 132.74 ? 812  PRO   C HG3  1 
ATOM   48692 H HD2  . PRO   C  1 799  ? 154.800 162.481 160.228 1.00 132.72 ? 812  PRO   C HD2  1 
ATOM   48693 H HD3  . PRO   C  1 799  ? 155.242 163.354 161.726 1.00 132.38 ? 812  PRO   C HD3  1 
ATOM   48694 N N    . LYS   C  1 800  ? 150.743 165.460 159.154 1.00 136.58 ? 813  LYS   C N    1 
ATOM   48695 C CA   . LYS   C  1 800  ? 149.454 165.208 158.483 1.00 138.85 ? 813  LYS   C CA   1 
ATOM   48696 C C    . LYS   C  1 800  ? 149.604 165.419 156.992 1.00 141.39 ? 813  LYS   C C    1 
ATOM   48697 O O    . LYS   C  1 800  ? 149.350 166.504 156.477 1.00 144.61 ? 813  LYS   C O    1 
ATOM   48698 C CB   . LYS   C  1 800  ? 148.361 166.129 159.023 1.00 140.55 ? 813  LYS   C CB   1 
ATOM   48699 C CG   . LYS   C  1 800  ? 147.918 165.750 160.433 1.00 146.83 ? 813  LYS   C CG   1 
ATOM   48700 C CD   . LYS   C  1 800  ? 147.064 166.856 161.053 1.00 150.39 ? 813  LYS   C CD   1 
ATOM   48701 C CE   . LYS   C  1 800  ? 145.836 167.180 160.198 1.00 146.74 ? 813  LYS   C CE   1 
ATOM   48702 N NZ   . LYS   C  1 800  ? 144.966 168.197 160.831 1.00 150.41 ? 813  LYS   C NZ   1 
ATOM   48703 H H    . LYS   C  1 800  ? 150.913 166.375 159.547 1.00 142.91 ? 813  LYS   C H    1 
ATOM   48704 H HA   . LYS   C  1 800  ? 149.161 164.173 158.662 1.00 143.42 ? 813  LYS   C HA   1 
ATOM   48705 H HB2  . LYS   C  1 800  ? 148.742 167.150 159.040 1.00 143.63 ? 813  LYS   C HB2  1 
ATOM   48706 H HB3  . LYS   C  1 800  ? 147.499 166.084 158.357 1.00 143.46 ? 813  LYS   C HB3  1 
ATOM   48707 H HG2  . LYS   C  1 800  ? 147.334 164.831 160.388 1.00 144.56 ? 813  LYS   C HG2  1 
ATOM   48708 H HG3  . LYS   C  1 800  ? 148.799 165.586 161.054 1.00 144.21 ? 813  LYS   C HG3  1 
ATOM   48709 H HD2  . LYS   C  1 800  ? 146.731 166.533 162.039 1.00 144.90 ? 813  LYS   C HD2  1 
ATOM   48710 H HD3  . LYS   C  1 800  ? 147.670 167.756 161.159 1.00 145.33 ? 813  LYS   C HD3  1 
ATOM   48711 H HE2  . LYS   C  1 800  ? 146.170 167.558 159.232 1.00 144.14 ? 813  LYS   C HE2  1 
ATOM   48712 H HE3  . LYS   C  1 800  ? 145.261 166.268 160.043 1.00 144.21 ? 813  LYS   C HE3  1 
ATOM   48713 H HZ1  . LYS   C  1 800  ? 144.948 168.050 161.831 1.00 145.33 ? 813  LYS   C HZ1  1 
ATOM   48714 H HZ2  . LYS   C  1 800  ? 144.029 168.115 160.462 1.00 144.55 ? 813  LYS   C HZ2  1 
ATOM   48715 H HZ3  . LYS   C  1 800  ? 145.326 169.119 160.633 1.00 145.11 ? 813  LYS   C HZ3  1 
ATOM   48716 N N    . VAL   C  1 801  ? 150.045 164.400 156.279 1.00 135.36 ? 814  VAL   C N    1 
ATOM   48717 C CA   . VAL   C  1 801  ? 150.247 164.480 154.837 1.00 133.24 ? 814  VAL   C CA   1 
ATOM   48718 C C    . VAL   C  1 801  ? 148.904 164.494 154.121 1.00 133.75 ? 814  VAL   C C    1 
ATOM   48719 O O    . VAL   C  1 801  ? 148.027 163.684 154.391 1.00 136.73 ? 814  VAL   C O    1 
ATOM   48720 C CB   . VAL   C  1 801  ? 151.109 163.321 154.329 1.00 134.53 ? 814  VAL   C CB   1 
ATOM   48721 C CG1  . VAL   C  1 801  ? 151.409 163.491 152.838 1.00 134.92 ? 814  VAL   C CG1  1 
ATOM   48722 C CG2  . VAL   C  1 801  ? 152.425 163.219 155.099 1.00 142.92 ? 814  VAL   C CG2  1 
ATOM   48723 H H    . VAL   C  1 801  ? 150.250 163.531 156.751 1.00 136.86 ? 814  VAL   C H    1 
ATOM   48724 H HA   . VAL   C  1 801  ? 150.764 165.414 154.615 1.00 137.04 ? 814  VAL   C HA   1 
ATOM   48725 H HB   . VAL   C  1 801  ? 150.555 162.393 154.466 1.00 136.99 ? 814  VAL   C HB   1 
ATOM   48726 H HG11 . VAL   C  1 801  ? 150.473 163.564 152.284 1.00 136.28 ? 814  VAL   C HG11 1 
ATOM   48727 H HG12 . VAL   C  1 801  ? 151.993 164.399 152.686 1.00 137.69 ? 814  VAL   C HG12 1 
ATOM   48728 H HG13 . VAL   C  1 801  ? 151.976 162.631 152.481 1.00 137.20 ? 814  VAL   C HG13 1 
ATOM   48729 H HG21 . VAL   C  1 801  ? 152.216 163.098 156.162 1.00 137.66 ? 814  VAL   C HG21 1 
ATOM   48730 H HG22 . VAL   C  1 801  ? 152.990 162.359 154.740 1.00 138.48 ? 814  VAL   C HG22 1 
ATOM   48731 H HG23 . VAL   C  1 801  ? 153.008 164.127 154.945 1.00 138.07 ? 814  VAL   C HG23 1 
ATOM   48732 N N    . THR   C  1 802  ? 148.726 165.454 153.225 1.00 137.99 ? 815  THR   C N    1 
ATOM   48733 C CA   . THR   C  1 802  ? 147.591 165.529 152.307 1.00 137.91 ? 815  THR   C CA   1 
ATOM   48734 C C    . THR   C  1 802  ? 148.105 165.442 150.887 1.00 137.36 ? 815  THR   C C    1 
ATOM   48735 O O    . THR   C  1 802  ? 149.103 166.072 150.549 1.00 144.80 ? 815  THR   C O    1 
ATOM   48736 C CB   . THR   C  1 802  ? 146.761 166.802 152.498 1.00 139.26 ? 815  THR   C CB   1 
ATOM   48737 O OG1  . THR   C  1 802  ? 147.498 167.969 152.249 1.00 141.35 ? 815  THR   C OG1  1 
ATOM   48738 C CG2  . THR   C  1 802  ? 146.171 166.908 153.892 1.00 141.10 ? 815  THR   C CG2  1 
ATOM   48739 H H    . THR   C  1 802  ? 149.422 166.184 153.172 1.00 140.11 ? 815  THR   C H    1 
ATOM   48740 H HA   . THR   C  1 802  ? 146.945 164.670 152.490 1.00 139.74 ? 815  THR   C HA   1 
ATOM   48741 H HB   . THR   C  1 802  ? 145.935 166.771 151.787 1.00 139.42 ? 815  THR   C HB   1 
ATOM   48742 H HG1  . THR   C  1 802  ? 148.422 167.743 152.117 1.00 140.41 ? 815  THR   C HG1  1 
ATOM   48743 H HG21 . THR   C  1 802  ? 145.592 167.829 153.973 1.00 139.48 ? 815  THR   C HG21 1 
ATOM   48744 H HG22 . THR   C  1 802  ? 146.975 166.919 154.627 1.00 140.31 ? 815  THR   C HG22 1 
ATOM   48745 H HG23 . THR   C  1 802  ? 145.520 166.053 154.077 1.00 140.45 ? 815  THR   C HG23 1 
ATOM   48746 N N    . ILE   C  1 803  ? 147.450 164.641 150.052 1.00 136.56 ? 816  ILE   C N    1 
ATOM   48747 C CA   . ILE   C  1 803  ? 147.714 164.601 148.621 1.00 138.65 ? 816  ILE   C CA   1 
ATOM   48748 C C    . ILE   C  1 803  ? 146.500 165.176 147.907 1.00 136.93 ? 816  ILE   C C    1 
ATOM   48749 O O    . ILE   C  1 803  ? 145.388 164.724 148.150 1.00 140.68 ? 816  ILE   C O    1 
ATOM   48750 C CB   . ILE   C  1 803  ? 148.033 163.180 148.110 1.00 138.30 ? 816  ILE   C CB   1 
ATOM   48751 C CG1  . ILE   C  1 803  ? 148.996 162.361 148.991 1.00 141.26 ? 816  ILE   C CG1  1 
ATOM   48752 C CG2  . ILE   C  1 803  ? 148.584 163.302 146.686 1.00 139.16 ? 816  ILE   C CG2  1 
ATOM   48753 C CD1  . ILE   C  1 803  ? 150.382 162.961 149.173 1.00 142.88 ? 816  ILE   C CD1  1 
ATOM   48754 H H    . ILE   C  1 803  ? 146.737 164.032 150.427 1.00 140.29 ? 816  ILE   C H    1 
ATOM   48755 H HA   . ILE   C  1 803  ? 148.571 165.242 148.412 1.00 140.57 ? 816  ILE   C HA   1 
ATOM   48756 H HB   . ILE   C  1 803  ? 147.093 162.632 148.053 1.00 139.90 ? 816  ILE   C HB   1 
ATOM   48757 H HG12 . ILE   C  1 803  ? 148.542 162.237 149.974 1.00 140.88 ? 816  ILE   C HG12 1 
ATOM   48758 H HG13 . ILE   C  1 803  ? 149.112 161.377 148.537 1.00 140.57 ? 816  ILE   C HG13 1 
ATOM   48759 H HG21 . ILE   C  1 803  ? 148.818 162.310 146.301 1.00 140.34 ? 816  ILE   C HG21 1 
ATOM   48760 H HG22 . ILE   C  1 803  ? 149.489 163.910 146.697 1.00 140.68 ? 816  ILE   C HG22 1 
ATOM   48761 H HG23 . ILE   C  1 803  ? 147.837 163.773 146.047 1.00 140.48 ? 816  ILE   C HG23 1 
ATOM   48762 H HD11 . ILE   C  1 803  ? 150.297 163.932 149.659 1.00 140.91 ? 816  ILE   C HD11 1 
ATOM   48763 H HD12 . ILE   C  1 803  ? 150.986 162.297 149.791 1.00 140.75 ? 816  ILE   C HD12 1 
ATOM   48764 H HD13 . ILE   C  1 803  ? 150.856 163.082 148.199 1.00 141.10 ? 816  ILE   C HD13 1 
ATOM   48765 N N    . ASP   C  1 804  ? 146.672 166.139 147.013 1.00 149.56 ? 817  ASP   C N    1 
ATOM   48766 C CA   . ASP   C  1 804  ? 145.691 166.354 145.953 1.00 153.84 ? 817  ASP   C CA   1 
ATOM   48767 C C    . ASP   C  1 804  ? 145.941 165.353 144.829 1.00 159.66 ? 817  ASP   C C    1 
ATOM   48768 O O    . ASP   C  1 804  ? 146.827 165.548 144.003 1.00 164.25 ? 817  ASP   C O    1 
ATOM   48769 C CB   . ASP   C  1 804  ? 145.727 167.790 145.440 1.00 154.75 ? 817  ASP   C CB   1 
ATOM   48770 C CG   . ASP   C  1 804  ? 144.691 168.050 144.337 1.00 161.72 ? 817  ASP   C CG   1 
ATOM   48771 O OD1  . ASP   C  1 804  ? 144.036 167.112 143.821 1.00 164.81 ? 817  ASP   C OD1  1 
ATOM   48772 O OD2  . ASP   C  1 804  ? 144.537 169.226 143.981 1.00 165.18 ? 817  ASP   C OD2  1 
ATOM   48773 H H    . ASP   C  1 804  ? 147.490 166.731 147.066 1.00 155.99 ? 817  ASP   C H    1 
ATOM   48774 H HA   . ASP   C  1 804  ? 144.699 166.163 146.363 1.00 156.62 ? 817  ASP   C HA   1 
ATOM   48775 H HB2  . ASP   C  1 804  ? 145.525 168.463 146.274 1.00 156.38 ? 817  ASP   C HB2  1 
ATOM   48776 H HB3  . ASP   C  1 804  ? 146.722 168.001 145.048 1.00 156.90 ? 817  ASP   C HB3  1 
ATOM   48777 N N    . CYS   C  1 805  ? 145.163 164.278 144.802 1.00 159.32 ? 818  CYS   C N    1 
ATOM   48778 C CA   . CYS   C  1 805  ? 145.302 163.223 143.810 1.00 155.57 ? 818  CYS   C CA   1 
ATOM   48779 C C    . CYS   C  1 805  ? 145.212 163.750 142.373 1.00 150.81 ? 818  CYS   C C    1 
ATOM   48780 O O    . CYS   C  1 805  ? 145.993 163.343 141.520 1.00 151.42 ? 818  CYS   C O    1 
ATOM   48781 C CB   . CYS   C  1 805  ? 144.232 162.179 144.121 1.00 160.77 ? 818  CYS   C CB   1 
ATOM   48782 S SG   . CYS   C  1 805  ? 144.121 160.785 142.979 1.00 183.65 ? 818  CYS   C SG   1 
ATOM   48783 H H    . CYS   C  1 805  ? 144.442 164.188 145.503 1.00 158.79 ? 818  CYS   C H    1 
ATOM   48784 H HA   . CYS   C  1 805  ? 146.280 162.758 143.941 1.00 158.71 ? 818  CYS   C HA   1 
ATOM   48785 H HB2  . CYS   C  1 805  ? 144.416 161.788 145.121 1.00 158.96 ? 818  CYS   C HB2  1 
ATOM   48786 H HB3  . CYS   C  1 805  ? 143.266 162.684 144.123 1.00 158.97 ? 818  CYS   C HB3  1 
ATOM   48787 N N    . SER   C  1 806  ? 144.337 164.713 142.092 1.00 136.81 ? 819  SER   C N    1 
ATOM   48788 C CA   . SER   C  1 806  ? 144.184 165.261 140.751 1.00 140.78 ? 819  SER   C CA   1 
ATOM   48789 C C    . SER   C  1 806  ? 145.429 166.025 140.309 1.00 141.75 ? 819  SER   C C    1 
ATOM   48790 O O    . SER   C  1 806  ? 145.957 165.776 139.232 1.00 140.58 ? 819  SER   C O    1 
ATOM   48791 C CB   . SER   C  1 806  ? 142.929 166.127 140.675 1.00 145.02 ? 819  SER   C CB   1 
ATOM   48792 O OG   . SER   C  1 806  ? 143.056 167.352 141.377 1.00 150.85 ? 819  SER   C OG   1 
ATOM   48793 H H    . SER   C  1 806  ? 143.758 165.078 142.836 1.00 144.74 ? 819  SER   C H    1 
ATOM   48794 H HA   . SER   C  1 806  ? 144.050 164.424 140.066 1.00 144.43 ? 819  SER   C HA   1 
ATOM   48795 H HB2  . SER   C  1 806  ? 142.711 166.342 139.629 1.00 144.54 ? 819  SER   C HB2  1 
ATOM   48796 H HB3  . SER   C  1 806  ? 142.096 165.569 141.101 1.00 144.60 ? 819  SER   C HB3  1 
ATOM   48797 H HG   . SER   C  1 806  ? 143.059 167.182 142.321 1.00 146.17 ? 819  SER   C HG   1 
ATOM   48798 N N    . LEU   C  1 807  ? 145.961 166.908 141.156 1.00 133.49 ? 820  LEU   C N    1 
ATOM   48799 C CA   . LEU   C  1 807  ? 147.151 167.694 140.872 1.00 125.31 ? 820  LEU   C CA   1 
ATOM   48800 C C    . LEU   C  1 807  ? 148.416 166.829 140.846 1.00 125.17 ? 820  LEU   C C    1 
ATOM   48801 O O    . LEU   C  1 807  ? 149.283 167.054 140.012 1.00 130.99 ? 820  LEU   C O    1 
ATOM   48802 C CB   . LEU   C  1 807  ? 147.230 168.817 141.918 1.00 128.04 ? 820  LEU   C CB   1 
ATOM   48803 C CG   . LEU   C  1 807  ? 148.403 169.787 141.760 1.00 130.19 ? 820  LEU   C CG   1 
ATOM   48804 C CD1  . LEU   C  1 807  ? 148.310 170.576 140.460 1.00 129.82 ? 820  LEU   C CD1  1 
ATOM   48805 C CD2  . LEU   C  1 807  ? 148.398 170.803 142.895 1.00 134.00 ? 820  LEU   C CD2  1 
ATOM   48806 H H    . LEU   C  1 807  ? 145.509 167.038 142.050 1.00 135.47 ? 820  LEU   C H    1 
ATOM   48807 H HA   . LEU   C  1 807  ? 147.031 168.152 139.890 1.00 132.52 ? 820  LEU   C HA   1 
ATOM   48808 H HB2  . LEU   C  1 807  ? 146.307 169.395 141.860 1.00 133.65 ? 820  LEU   C HB2  1 
ATOM   48809 H HB3  . LEU   C  1 807  ? 147.290 168.362 142.907 1.00 134.11 ? 820  LEU   C HB3  1 
ATOM   48810 H HG   . LEU   C  1 807  ? 149.339 169.229 141.778 1.00 133.27 ? 820  LEU   C HG   1 
ATOM   48811 H HD11 . LEU   C  1 807  ? 148.310 169.887 139.616 1.00 132.86 ? 820  LEU   C HD11 1 
ATOM   48812 H HD12 . LEU   C  1 807  ? 147.388 171.157 140.454 1.00 133.19 ? 820  LEU   C HD12 1 
ATOM   48813 H HD13 . LEU   C  1 807  ? 149.164 171.248 140.381 1.00 133.92 ? 820  LEU   C HD13 1 
ATOM   48814 H HD21 . LEU   C  1 807  ? 148.464 170.282 143.850 1.00 133.70 ? 820  LEU   C HD21 1 
ATOM   48815 H HD22 . LEU   C  1 807  ? 149.252 171.472 142.786 1.00 134.13 ? 820  LEU   C HD22 1 
ATOM   48816 H HD23 . LEU   C  1 807  ? 147.476 171.383 142.859 1.00 133.80 ? 820  LEU   C HD23 1 
ATOM   48817 N N    . PHE   C  1 808  ? 148.521 165.819 141.706 1.00 131.32 ? 821  PHE   C N    1 
ATOM   48818 C CA   . PHE   C  1 808  ? 149.642 164.886 141.686 1.00 131.06 ? 821  PHE   C CA   1 
ATOM   48819 C C    . PHE   C  1 808  ? 149.655 164.071 140.395 1.00 133.57 ? 821  PHE   C C    1 
ATOM   48820 O O    . PHE   C  1 808  ? 150.663 164.041 139.699 1.00 137.48 ? 821  PHE   C O    1 
ATOM   48821 C CB   . PHE   C  1 808  ? 149.577 163.979 142.912 1.00 135.62 ? 821  PHE   C CB   1 
ATOM   48822 C CG   . PHE   C  1 808  ? 150.653 162.917 142.943 1.00 131.94 ? 821  PHE   C CG   1 
ATOM   48823 C CD1  . PHE   C  1 808  ? 151.934 163.223 143.423 1.00 135.72 ? 821  PHE   C CD1  1 
ATOM   48824 C CD2  . PHE   C  1 808  ? 150.378 161.619 142.484 1.00 134.31 ? 821  PHE   C CD2  1 
ATOM   48825 C CE1  . PHE   C  1 808  ? 152.930 162.235 143.440 1.00 140.14 ? 821  PHE   C CE1  1 
ATOM   48826 C CE2  . PHE   C  1 808  ? 151.361 160.624 142.532 1.00 135.78 ? 821  PHE   C CE2  1 
ATOM   48827 C CZ   . PHE   C  1 808  ? 152.640 160.936 143.008 1.00 138.29 ? 821  PHE   C CZ   1 
ATOM   48828 H H    . PHE   C  1 808  ? 147.797 165.693 142.399 1.00 137.34 ? 821  PHE   C H    1 
ATOM   48829 H HA   . PHE   C  1 808  ? 150.566 165.462 141.736 1.00 135.22 ? 821  PHE   C HA   1 
ATOM   48830 H HB2  . PHE   C  1 808  ? 149.667 164.595 143.808 1.00 136.84 ? 821  PHE   C HB2  1 
ATOM   48831 H HB3  . PHE   C  1 808  ? 148.606 163.485 142.923 1.00 137.56 ? 821  PHE   C HB3  1 
ATOM   48832 H HD1  . PHE   C  1 808  ? 152.154 164.218 143.781 1.00 136.74 ? 821  PHE   C HD1  1 
ATOM   48833 H HD2  . PHE   C  1 808  ? 149.399 161.386 142.092 1.00 136.66 ? 821  PHE   C HD2  1 
ATOM   48834 H HE1  . PHE   C  1 808  ? 153.923 162.478 143.787 1.00 137.39 ? 821  PHE   C HE1  1 
ATOM   48835 H HE2  . PHE   C  1 808  ? 151.134 159.621 142.203 1.00 136.67 ? 821  PHE   C HE2  1 
ATOM   48836 H HZ   . PHE   C  1 808  ? 153.404 160.174 143.041 1.00 136.91 ? 821  PHE   C HZ   1 
ATOM   48837 N N    . VAL   C  1 809  ? 148.540 163.433 140.032 1.00 138.57 ? 822  VAL   C N    1 
ATOM   48838 C CA   . VAL   C  1 809  ? 148.496 162.556 138.860 1.00 136.43 ? 822  VAL   C CA   1 
ATOM   48839 C C    . VAL   C  1 809  ? 148.619 163.341 137.558 1.00 135.34 ? 822  VAL   C C    1 
ATOM   48840 O O    . VAL   C  1 809  ? 149.371 162.912 136.685 1.00 142.38 ? 822  VAL   C O    1 
ATOM   48841 C CB   . VAL   C  1 809  ? 147.241 161.670 138.867 1.00 137.58 ? 822  VAL   C CB   1 
ATOM   48842 C CG1  . VAL   C  1 809  ? 147.167 160.784 137.622 1.00 138.48 ? 822  VAL   C CG1  1 
ATOM   48843 C CG2  . VAL   C  1 809  ? 147.232 160.713 140.059 1.00 139.83 ? 822  VAL   C CG2  1 
ATOM   48844 H H    . VAL   C  1 809  ? 147.702 163.559 140.582 1.00 140.59 ? 822  VAL   C H    1 
ATOM   48845 H HA   . VAL   C  1 809  ? 149.359 161.894 138.920 1.00 140.37 ? 822  VAL   C HA   1 
ATOM   48846 H HB   . VAL   C  1 809  ? 146.355 162.303 138.910 1.00 140.35 ? 822  VAL   C HB   1 
ATOM   48847 H HG11 . VAL   C  1 809  ? 147.169 161.410 136.729 1.00 139.86 ? 822  VAL   C HG11 1 
ATOM   48848 H HG12 . VAL   C  1 809  ? 146.250 160.195 137.649 1.00 140.29 ? 822  VAL   C HG12 1 
ATOM   48849 H HG13 . VAL   C  1 809  ? 148.028 160.116 137.599 1.00 140.48 ? 822  VAL   C HG13 1 
ATOM   48850 H HG21 . VAL   C  1 809  ? 147.284 161.285 140.985 1.00 140.89 ? 822  VAL   C HG21 1 
ATOM   48851 H HG22 . VAL   C  1 809  ? 146.315 160.125 140.045 1.00 140.41 ? 822  VAL   C HG22 1 
ATOM   48852 H HG23 . VAL   C  1 809  ? 148.092 160.046 139.995 1.00 140.05 ? 822  VAL   C HG23 1 
ATOM   48853 N N    . CYS   C  1 810  ? 147.931 164.476 137.421 1.00 144.91 ? 823  CYS   C N    1 
ATOM   48854 C CA   . CYS   C  1 810  ? 147.790 165.173 136.143 1.00 146.64 ? 823  CYS   C CA   1 
ATOM   48855 C C    . CYS   C  1 810  ? 148.382 166.571 136.046 1.00 148.44 ? 823  CYS   C C    1 
ATOM   48856 O O    . CYS   C  1 810  ? 148.361 167.135 134.959 1.00 148.91 ? 823  CYS   C O    1 
ATOM   48857 C CB   . CYS   C  1 810  ? 146.321 165.224 135.754 1.00 150.23 ? 823  CYS   C CB   1 
ATOM   48858 S SG   . CYS   C  1 810  ? 145.663 163.638 135.249 1.00 174.53 ? 823  CYS   C SG   1 
ATOM   48859 H H    . CYS   C  1 810  ? 147.486 164.871 138.237 1.00 151.09 ? 823  CYS   C H    1 
ATOM   48860 H HA   . CYS   C  1 810  ? 148.295 164.564 135.393 1.00 151.88 ? 823  CYS   C HA   1 
ATOM   48861 H HB2  . CYS   C  1 810  ? 145.745 165.588 136.605 1.00 151.63 ? 823  CYS   C HB2  1 
ATOM   48862 H HB3  . CYS   C  1 810  ? 146.207 165.924 134.927 1.00 152.25 ? 823  CYS   C HB3  1 
ATOM   48863 N N    . SER   C  1 811  ? 148.935 167.144 137.110 1.00 159.77 ? 824  SER   C N    1 
ATOM   48864 C CA   . SER   C  1 811  ? 149.490 168.494 137.076 1.00 159.48 ? 824  SER   C CA   1 
ATOM   48865 C C    . SER   C  1 811  ? 148.464 169.490 136.510 1.00 154.85 ? 824  SER   C C    1 
ATOM   48866 O O    . SER   C  1 811  ? 147.357 169.583 137.027 1.00 154.76 ? 824  SER   C O    1 
ATOM   48867 C CB   . SER   C  1 811  ? 150.857 168.460 136.385 1.00 156.72 ? 824  SER   C CB   1 
ATOM   48868 O OG   . SER   C  1 811  ? 151.468 169.730 136.375 1.00 157.97 ? 824  SER   C OG   1 
ATOM   48869 H H    . SER   C  1 811  ? 148.973 166.625 137.976 1.00 156.18 ? 824  SER   C H    1 
ATOM   48870 H HA   . SER   C  1 811  ? 149.670 168.785 138.111 1.00 156.58 ? 824  SER   C HA   1 
ATOM   48871 H HB2  . SER   C  1 811  ? 151.503 167.761 136.917 1.00 156.35 ? 824  SER   C HB2  1 
ATOM   48872 H HB3  . SER   C  1 811  ? 150.729 168.117 135.359 1.00 156.06 ? 824  SER   C HB3  1 
ATOM   48873 H HG   . SER   C  1 811  ? 152.263 169.707 136.913 1.00 156.50 ? 824  SER   C HG   1 
ATOM   48874 N N    . ASN   C  1 812  ? 148.798 170.239 135.467 1.00 143.72 ? 825  ASN   C N    1 
ATOM   48875 C CA   . ASN   C  1 812  ? 147.948 171.235 134.822 1.00 140.47 ? 825  ASN   C CA   1 
ATOM   48876 C C    . ASN   C  1 812  ? 147.327 170.753 133.491 1.00 142.59 ? 825  ASN   C C    1 
ATOM   48877 O O    . ASN   C  1 812  ? 146.702 171.536 132.781 1.00 143.50 ? 825  ASN   C O    1 
ATOM   48878 C CB   . ASN   C  1 812  ? 148.810 172.501 134.662 1.00 144.90 ? 825  ASN   C CB   1 
ATOM   48879 C CG   . ASN   C  1 812  ? 147.994 173.768 134.534 1.00 150.92 ? 825  ASN   C CG   1 
ATOM   48880 O OD1  . ASN   C  1 812  ? 146.822 173.836 134.876 1.00 154.99 ? 825  ASN   C OD1  1 
ATOM   48881 N ND2  . ASN   C  1 812  ? 148.587 174.835 134.064 1.00 148.93 ? 825  ASN   C ND2  1 
ATOM   48882 H H    . ASN   C  1 812  ? 149.724 170.107 135.085 1.00 147.58 ? 825  ASN   C H    1 
ATOM   48883 H HA   . ASN   C  1 812  ? 147.131 171.471 135.505 1.00 146.52 ? 825  ASN   C HA   1 
ATOM   48884 H HB2  . ASN   C  1 812  ? 149.456 172.592 135.535 1.00 147.44 ? 825  ASN   C HB2  1 
ATOM   48885 H HB3  . ASN   C  1 812  ? 149.433 172.392 133.774 1.00 146.68 ? 825  ASN   C HB3  1 
ATOM   48886 H HD21 . ASN   C  1 812  ? 149.557 174.793 133.788 1.00 147.64 ? 825  ASN   C HD21 1 
ATOM   48887 H HD22 . ASN   C  1 812  ? 148.073 175.700 133.976 1.00 148.17 ? 825  ASN   C HD22 1 
ATOM   48888 N N    . TYR   C  1 813  ? 147.528 169.500 133.085 1.00 156.96 ? 826  TYR   C N    1 
ATOM   48889 C CA   . TYR   C  1 813  ? 147.289 169.051 131.710 1.00 157.46 ? 826  TYR   C CA   1 
ATOM   48890 C C    . TYR   C  1 813  ? 145.858 168.565 131.480 1.00 160.58 ? 826  TYR   C C    1 
ATOM   48891 O O    . TYR   C  1 813  ? 145.467 167.504 131.960 1.00 165.97 ? 826  TYR   C O    1 
ATOM   48892 C CB   . TYR   C  1 813  ? 148.315 167.977 131.342 1.00 156.60 ? 826  TYR   C CB   1 
ATOM   48893 C CG   . TYR   C  1 813  ? 149.735 168.480 131.434 1.00 154.24 ? 826  TYR   C CG   1 
ATOM   48894 C CD1  . TYR   C  1 813  ? 150.255 169.299 130.424 1.00 152.28 ? 826  TYR   C CD1  1 
ATOM   48895 C CD2  . TYR   C  1 813  ? 150.509 168.195 132.567 1.00 156.11 ? 826  TYR   C CD2  1 
ATOM   48896 C CE1  . TYR   C  1 813  ? 151.535 169.858 130.571 1.00 152.90 ? 826  TYR   C CE1  1 
ATOM   48897 C CE2  . TYR   C  1 813  ? 151.792 168.738 132.713 1.00 155.39 ? 826  TYR   C CE2  1 
ATOM   48898 C CZ   . TYR   C  1 813  ? 152.307 169.583 131.711 1.00 153.93 ? 826  TYR   C CZ   1 
ATOM   48899 O OH   . TYR   C  1 813  ? 153.526 170.152 131.863 1.00 155.68 ? 826  TYR   C OH   1 
ATOM   48900 H H    . TYR   C  1 813  ? 147.860 168.825 133.759 1.00 156.59 ? 826  TYR   C H    1 
ATOM   48901 H HA   . TYR   C  1 813  ? 147.457 169.904 131.053 1.00 155.85 ? 826  TYR   C HA   1 
ATOM   48902 H HB2  . TYR   C  1 813  ? 148.198 167.133 132.022 1.00 156.78 ? 826  TYR   C HB2  1 
ATOM   48903 H HB3  . TYR   C  1 813  ? 148.124 167.639 130.323 1.00 156.09 ? 826  TYR   C HB3  1 
ATOM   48904 H HD1  . TYR   C  1 813  ? 149.674 169.501 129.536 1.00 155.89 ? 826  TYR   C HD1  1 
ATOM   48905 H HD2  . TYR   C  1 813  ? 150.112 167.549 133.337 1.00 156.51 ? 826  TYR   C HD2  1 
ATOM   48906 H HE1  . TYR   C  1 813  ? 151.929 170.504 129.800 1.00 156.15 ? 826  TYR   C HE1  1 
ATOM   48907 H HE2  . TYR   C  1 813  ? 152.382 168.511 133.589 1.00 156.40 ? 826  TYR   C HE2  1 
ATOM   48908 H HH   . TYR   C  1 813  ? 154.191 169.465 131.951 1.00 156.75 ? 826  TYR   C HH   1 
ATOM   48909 N N    . ALA   C  1 814  ? 145.078 169.297 130.686 1.00 153.92 ? 827  ALA   C N    1 
ATOM   48910 C CA   . ALA   C  1 814  ? 143.672 168.979 130.426 1.00 156.43 ? 827  ALA   C CA   1 
ATOM   48911 C C    . ALA   C  1 814  ? 143.457 167.586 129.819 1.00 155.10 ? 827  ALA   C C    1 
ATOM   48912 O O    . ALA   C  1 814  ? 142.518 166.886 130.189 1.00 155.94 ? 827  ALA   C O    1 
ATOM   48913 C CB   . ALA   C  1 814  ? 143.103 170.053 129.503 1.00 151.21 ? 827  ALA   C CB   1 
ATOM   48914 H H    . ALA   C  1 814  ? 145.476 170.112 130.241 1.00 153.51 ? 827  ALA   C H    1 
ATOM   48915 H HA   . ALA   C  1 814  ? 143.133 169.023 131.372 1.00 155.24 ? 827  ALA   C HA   1 
ATOM   48916 H HB1  . ALA   C  1 814  ? 142.055 169.836 129.296 1.00 154.44 ? 827  ALA   C HB1  1 
ATOM   48917 H HB2  . ALA   C  1 814  ? 143.183 171.027 129.987 1.00 153.90 ? 827  ALA   C HB2  1 
ATOM   48918 H HB3  . ALA   C  1 814  ? 143.664 170.064 128.569 1.00 153.39 ? 827  ALA   C HB3  1 
ATOM   48919 N N    . ALA   C  1 815  ? 144.355 167.135 128.946 1.00 148.37 ? 828  ALA   C N    1 
ATOM   48920 C CA   . ALA   C  1 815  ? 144.293 165.803 128.358 1.00 150.29 ? 828  ALA   C CA   1 
ATOM   48921 C C    . ALA   C  1 815  ? 144.436 164.684 129.401 1.00 152.68 ? 828  ALA   C C    1 
ATOM   48922 O O    . ALA   C  1 815  ? 143.792 163.645 129.276 1.00 156.36 ? 828  ALA   C O    1 
ATOM   48923 C CB   . ALA   C  1 815  ? 145.391 165.712 127.303 1.00 151.82 ? 828  ALA   C CB   1 
ATOM   48924 H H    . ALA   C  1 815  ? 145.115 167.745 128.679 1.00 152.26 ? 828  ALA   C H    1 
ATOM   48925 H HA   . ALA   C  1 815  ? 143.328 165.690 127.862 1.00 152.62 ? 828  ALA   C HA   1 
ATOM   48926 H HB1  . ALA   C  1 815  ? 145.372 164.725 126.841 1.00 152.80 ? 828  ALA   C HB1  1 
ATOM   48927 H HB2  . ALA   C  1 815  ? 146.361 165.875 127.773 1.00 152.80 ? 828  ALA   C HB2  1 
ATOM   48928 H HB3  . ALA   C  1 815  ? 145.226 166.473 126.540 1.00 152.92 ? 828  ALA   C HB3  1 
ATOM   48929 N N    . CYS   C  1 816  ? 145.222 164.893 130.457 1.00 169.05 ? 829  CYS   C N    1 
ATOM   48930 C CA   . CYS   C  1 816  ? 145.290 163.963 131.575 1.00 172.48 ? 829  CYS   C CA   1 
ATOM   48931 C C    . CYS   C  1 816  ? 144.033 164.040 132.439 1.00 174.74 ? 829  CYS   C C    1 
ATOM   48932 O O    . CYS   C  1 816  ? 143.455 163.008 132.748 1.00 177.59 ? 829  CYS   C O    1 
ATOM   48933 C CB   . CYS   C  1 816  ? 146.569 164.208 132.375 1.00 175.44 ? 829  CYS   C CB   1 
ATOM   48934 S SG   . CYS   C  1 816  ? 146.889 163.047 133.724 1.00 192.65 ? 829  CYS   C SG   1 
ATOM   48935 H H    . CYS   C  1 816  ? 145.792 165.727 130.483 1.00 173.03 ? 829  CYS   C H    1 
ATOM   48936 H HA   . CYS   C  1 816  ? 145.346 162.955 131.163 1.00 174.11 ? 829  CYS   C HA   1 
ATOM   48937 H HB2  . CYS   C  1 816  ? 147.410 164.157 131.684 1.00 174.16 ? 829  CYS   C HB2  1 
ATOM   48938 H HB3  . CYS   C  1 816  ? 146.526 165.215 132.791 1.00 174.05 ? 829  CYS   C HB3  1 
ATOM   48939 N N    . HIS   C  1 817  ? 143.550 165.234 132.789 1.00 162.21 ? 830  HIS   C N    1 
ATOM   48940 C CA   . HIS   C  1 817  ? 142.350 165.359 133.616 1.00 162.30 ? 830  HIS   C CA   1 
ATOM   48941 C C    . HIS   C  1 817  ? 141.112 164.721 132.989 1.00 161.13 ? 830  HIS   C C    1 
ATOM   48942 O O    . HIS   C  1 817  ? 140.330 164.092 133.698 1.00 163.86 ? 830  HIS   C O    1 
ATOM   48943 C CB   . HIS   C  1 817  ? 142.070 166.827 133.923 1.00 156.72 ? 830  HIS   C CB   1 
ATOM   48944 C CG   . HIS   C  1 817  ? 142.974 167.378 134.978 1.00 159.70 ? 830  HIS   C CG   1 
ATOM   48945 N ND1  . HIS   C  1 817  ? 142.963 167.032 136.305 1.00 161.49 ? 830  HIS   C ND1  1 
ATOM   48946 C CD2  . HIS   C  1 817  ? 143.973 168.288 134.805 1.00 159.68 ? 830  HIS   C CD2  1 
ATOM   48947 C CE1  . HIS   C  1 817  ? 143.929 167.718 136.924 1.00 160.40 ? 830  HIS   C CE1  1 
ATOM   48948 N NE2  . HIS   C  1 817  ? 144.566 168.503 136.049 1.00 161.40 ? 830  HIS   C NE2  1 
ATOM   48949 H H    . HIS   C  1 817  ? 144.023 166.070 132.475 1.00 160.99 ? 830  HIS   C H    1 
ATOM   48950 H HA   . HIS   C  1 817  ? 142.543 164.852 134.562 1.00 161.75 ? 830  HIS   C HA   1 
ATOM   48951 H HB2  . HIS   C  1 817  ? 142.208 167.406 133.009 1.00 159.78 ? 830  HIS   C HB2  1 
ATOM   48952 H HB3  . HIS   C  1 817  ? 141.037 166.929 134.254 1.00 159.91 ? 830  HIS   C HB3  1 
ATOM   48953 H HD2  . HIS   C  1 817  ? 144.256 168.756 133.873 1.00 160.54 ? 830  HIS   C HD2  1 
ATOM   48954 H HE1  . HIS   C  1 817  ? 144.161 167.648 137.977 1.00 159.94 ? 830  HIS   C HE1  1 
ATOM   48955 H HE2  . HIS   C  1 817  ? 145.329 169.133 136.250 1.00 160.52 ? 830  HIS   C HE2  1 
ATOM   48956 N N    . ASP   C  1 818  ? 140.940 164.822 131.670 1.00 161.34 ? 831  ASP   C N    1 
ATOM   48957 C CA   . ASP   C  1 818  ? 139.861 164.134 130.971 1.00 164.87 ? 831  ASP   C CA   1 
ATOM   48958 C C    . ASP   C  1 818  ? 139.940 162.620 131.185 1.00 162.23 ? 831  ASP   C C    1 
ATOM   48959 O O    . ASP   C  1 818  ? 138.956 162.015 131.595 1.00 162.80 ? 831  ASP   C O    1 
ATOM   48960 C CB   . ASP   C  1 818  ? 139.870 164.483 129.481 1.00 163.77 ? 831  ASP   C CB   1 
ATOM   48961 C CG   . ASP   C  1 818  ? 139.465 165.936 129.179 1.00 165.22 ? 831  ASP   C CG   1 
ATOM   48962 O OD1  . ASP   C  1 818  ? 139.012 166.660 130.093 1.00 164.31 ? 831  ASP   C OD1  1 
ATOM   48963 O OD2  . ASP   C  1 818  ? 139.541 166.331 127.995 1.00 166.67 ? 831  ASP   C OD2  1 
ATOM   48964 H H    . ASP   C  1 818  ? 141.580 165.394 131.137 1.00 162.76 ? 831  ASP   C H    1 
ATOM   48965 H HA   . ASP   C  1 818  ? 138.916 164.481 131.390 1.00 164.02 ? 831  ASP   C HA   1 
ATOM   48966 H HB2  . ASP   C  1 818  ? 140.872 164.311 129.088 1.00 163.18 ? 831  ASP   C HB2  1 
ATOM   48967 H HB3  . ASP   C  1 818  ? 139.174 163.819 128.969 1.00 163.41 ? 831  ASP   C HB3  1 
ATOM   48968 N N    . LEU   C  1 819  ? 141.107 162.005 131.012 1.00 144.97 ? 832  LEU   C N    1 
ATOM   48969 C CA   . LEU   C  1 819  ? 141.280 160.577 131.267 1.00 145.00 ? 832  LEU   C CA   1 
ATOM   48970 C C    . LEU   C  1 819  ? 141.150 160.214 132.739 1.00 148.10 ? 832  LEU   C C    1 
ATOM   48971 O O    . LEU   C  1 819  ? 140.549 159.193 133.053 1.00 150.61 ? 832  LEU   C O    1 
ATOM   48972 C CB   . LEU   C  1 819  ? 142.644 160.127 130.734 1.00 145.77 ? 832  LEU   C CB   1 
ATOM   48973 C CG   . LEU   C  1 819  ? 142.528 159.413 129.393 1.00 147.69 ? 832  LEU   C CG   1 
ATOM   48974 C CD1  . LEU   C  1 819  ? 141.890 160.295 128.327 1.00 148.15 ? 832  LEU   C CD1  1 
ATOM   48975 C CD2  . LEU   C  1 819  ? 143.917 158.984 128.935 1.00 150.58 ? 832  LEU   C CD2  1 
ATOM   48976 H H    . LEU   C  1 819  ? 141.900 162.544 130.695 1.00 150.31 ? 832  LEU   C H    1 
ATOM   48977 H HA   . LEU   C  1 819  ? 140.509 160.039 130.716 1.00 149.92 ? 832  LEU   C HA   1 
ATOM   48978 H HB2  . LEU   C  1 819  ? 143.280 161.004 130.612 1.00 150.14 ? 832  LEU   C HB2  1 
ATOM   48979 H HB3  . LEU   C  1 819  ? 143.104 159.454 131.458 1.00 150.01 ? 832  LEU   C HB3  1 
ATOM   48980 H HG   . LEU   C  1 819  ? 141.913 158.522 129.524 1.00 150.12 ? 832  LEU   C HG   1 
ATOM   48981 H HD11 . LEU   C  1 819  ? 140.897 160.601 128.655 1.00 150.03 ? 832  LEU   C HD11 1 
ATOM   48982 H HD12 . LEU   C  1 819  ? 141.808 159.736 127.394 1.00 150.22 ? 832  LEU   C HD12 1 
ATOM   48983 H HD13 . LEU   C  1 819  ? 142.508 161.178 128.168 1.00 149.94 ? 832  LEU   C HD13 1 
ATOM   48984 H HD21 . LEU   C  1 819  ? 143.842 158.472 127.976 1.00 150.48 ? 832  LEU   C HD21 1 
ATOM   48985 H HD22 . LEU   C  1 819  ? 144.552 159.864 128.828 1.00 150.46 ? 832  LEU   C HD22 1 
ATOM   48986 H HD23 . LEU   C  1 819  ? 144.352 158.311 129.673 1.00 150.07 ? 832  LEU   C HD23 1 
ATOM   48987 N N    . LEU   C  1 820  ? 141.669 161.024 133.656 1.00 161.43 ? 833  LEU   C N    1 
ATOM   48988 C CA   . LEU   C  1 820  ? 141.593 160.735 135.082 1.00 163.99 ? 833  LEU   C CA   1 
ATOM   48989 C C    . LEU   C  1 820  ? 140.144 160.707 135.560 1.00 167.01 ? 833  LEU   C C    1 
ATOM   48990 O O    . LEU   C  1 820  ? 139.801 159.907 136.423 1.00 172.34 ? 833  LEU   C O    1 
ATOM   48991 C CB   . LEU   C  1 820  ? 142.453 161.747 135.839 1.00 164.55 ? 833  LEU   C CB   1 
ATOM   48992 C CG   . LEU   C  1 820  ? 142.523 161.510 137.352 1.00 167.45 ? 833  LEU   C CG   1 
ATOM   48993 C CD1  . LEU   C  1 820  ? 143.143 160.158 137.683 1.00 164.26 ? 833  LEU   C CD1  1 
ATOM   48994 C CD2  . LEU   C  1 820  ? 143.388 162.587 137.987 1.00 169.02 ? 833  LEU   C CD2  1 
ATOM   48995 H H    . LEU   C  1 820  ? 142.132 161.870 133.354 1.00 164.21 ? 833  LEU   C H    1 
ATOM   48996 H HA   . LEU   C  1 820  ? 142.019 159.745 135.246 1.00 164.45 ? 833  LEU   C HA   1 
ATOM   48997 H HB2  . LEU   C  1 820  ? 143.466 161.700 135.439 1.00 164.85 ? 833  LEU   C HB2  1 
ATOM   48998 H HB3  . LEU   C  1 820  ? 142.054 162.745 135.661 1.00 164.48 ? 833  LEU   C HB3  1 
ATOM   48999 H HG   . LEU   C  1 820  ? 141.519 161.560 137.772 1.00 165.34 ? 833  LEU   C HG   1 
ATOM   49000 H HD11 . LEU   C  1 820  ? 142.542 159.364 137.240 1.00 164.47 ? 833  LEU   C HD11 1 
ATOM   49001 H HD12 . LEU   C  1 820  ? 144.156 160.115 137.282 1.00 164.20 ? 833  LEU   C HD12 1 
ATOM   49002 H HD13 . LEU   C  1 820  ? 143.175 160.029 138.765 1.00 164.70 ? 833  LEU   C HD13 1 
ATOM   49003 H HD21 . LEU   C  1 820  ? 142.968 163.569 137.766 1.00 164.63 ? 833  LEU   C HD21 1 
ATOM   49004 H HD22 . LEU   C  1 820  ? 143.418 162.440 139.067 1.00 165.20 ? 833  LEU   C HD22 1 
ATOM   49005 H HD23 . LEU   C  1 820  ? 144.399 162.526 137.584 1.00 164.54 ? 833  LEU   C HD23 1 
ATOM   49006 N N    . SER   C  1 821  ? 139.260 161.494 134.953 1.00 162.10 ? 834  SER   C N    1 
ATOM   49007 C CA   . SER   C  1 821  ? 137.832 161.430 135.258 1.00 162.36 ? 834  SER   C CA   1 
ATOM   49008 C C    . SER   C  1 821  ? 137.214 160.050 134.985 1.00 162.44 ? 834  SER   C C    1 
ATOM   49009 O O    . SER   C  1 821  ? 136.296 159.645 135.682 1.00 165.42 ? 834  SER   C O    1 
ATOM   49010 C CB   . SER   C  1 821  ? 137.086 162.526 134.506 1.00 159.81 ? 834  SER   C CB   1 
ATOM   49011 O OG   . SER   C  1 821  ? 136.859 162.175 133.161 1.00 158.92 ? 834  SER   C OG   1 
ATOM   49012 H H    . SER   C  1 821  ? 139.585 162.155 134.261 1.00 161.48 ? 834  SER   C H    1 
ATOM   49013 H HA   . SER   C  1 821  ? 137.718 161.631 136.323 1.00 162.03 ? 834  SER   C HA   1 
ATOM   49014 H HB2  . SER   C  1 821  ? 136.125 162.696 134.993 1.00 161.44 ? 834  SER   C HB2  1 
ATOM   49015 H HB3  . SER   C  1 821  ? 137.671 163.445 134.542 1.00 161.19 ? 834  SER   C HB3  1 
ATOM   49016 H HG   . SER   C  1 821  ? 137.501 162.619 132.602 1.00 161.46 ? 834  SER   C HG   1 
ATOM   49017 N N    . GLU   C  1 822  ? 137.755 159.267 134.048 1.00 157.76 ? 835  GLU   C N    1 
ATOM   49018 C CA   . GLU   C  1 822  ? 137.266 157.925 133.721 1.00 155.34 ? 835  GLU   C CA   1 
ATOM   49019 C C    . GLU   C  1 822  ? 137.717 156.863 134.734 1.00 155.30 ? 835  GLU   C C    1 
ATOM   49020 O O    . GLU   C  1 822  ? 137.140 155.783 134.811 1.00 157.97 ? 835  GLU   C O    1 
ATOM   49021 C CB   . GLU   C  1 822  ? 137.709 157.531 132.303 1.00 156.39 ? 835  GLU   C CB   1 
ATOM   49022 C CG   . GLU   C  1 822  ? 137.480 158.570 131.189 1.00 163.09 ? 835  GLU   C CG   1 
ATOM   49023 C CD   . GLU   C  1 822  ? 136.008 158.919 130.900 1.00 167.60 ? 835  GLU   C CD   1 
ATOM   49024 O OE1  . GLU   C  1 822  ? 135.154 158.866 131.807 1.00 165.19 ? 835  GLU   C OE1  1 
ATOM   49025 O OE2  . GLU   C  1 822  ? 135.672 159.187 129.723 1.00 172.04 ? 835  GLU   C OE2  1 
ATOM   49026 H H    . GLU   C  1 822  ? 138.550 159.621 133.535 1.00 160.28 ? 835  GLU   C H    1 
ATOM   49027 H HA   . GLU   C  1 822  ? 136.176 157.956 133.733 1.00 160.02 ? 835  GLU   C HA   1 
ATOM   49028 H HB2  . GLU   C  1 822  ? 138.778 157.317 132.339 1.00 159.76 ? 835  GLU   C HB2  1 
ATOM   49029 H HB3  . GLU   C  1 822  ? 137.188 156.614 132.026 1.00 160.08 ? 835  GLU   C HB3  1 
ATOM   49030 H HG2  . GLU   C  1 822  ? 138.004 159.486 131.460 1.00 160.75 ? 835  GLU   C HG2  1 
ATOM   49031 H HG3  . GLU   C  1 822  ? 137.919 158.180 130.271 1.00 161.01 ? 835  GLU   C HG3  1 
ATOM   49032 N N    . TYR   C  1 823  ? 138.727 157.168 135.545 1.00 153.31 ? 836  TYR   C N    1 
ATOM   49033 C CA   . TYR   C  1 823  ? 139.092 156.398 136.736 1.00 157.14 ? 836  TYR   C CA   1 
ATOM   49034 C C    . TYR   C  1 823  ? 138.271 156.809 137.964 1.00 159.04 ? 836  TYR   C C    1 
ATOM   49035 O O    . TYR   C  1 823  ? 138.357 156.165 139.010 1.00 160.08 ? 836  TYR   C O    1 
ATOM   49036 C CB   . TYR   C  1 823  ? 140.599 156.532 136.973 1.00 159.03 ? 836  TYR   C CB   1 
ATOM   49037 C CG   . TYR   C  1 823  ? 141.391 155.718 135.981 1.00 153.21 ? 836  TYR   C CG   1 
ATOM   49038 C CD1  . TYR   C  1 823  ? 141.635 156.211 134.690 1.00 149.63 ? 836  TYR   C CD1  1 
ATOM   49039 C CD2  . TYR   C  1 823  ? 141.803 154.426 136.331 1.00 154.56 ? 836  TYR   C CD2  1 
ATOM   49040 C CE1  . TYR   C  1 823  ? 142.267 155.399 133.735 1.00 150.99 ? 836  TYR   C CE1  1 
ATOM   49041 C CE2  . TYR   C  1 823  ? 142.405 153.601 135.375 1.00 151.44 ? 836  TYR   C CE2  1 
ATOM   49042 C CZ   . TYR   C  1 823  ? 142.631 154.084 134.071 1.00 152.32 ? 836  TYR   C CZ   1 
ATOM   49043 O OH   . TYR   C  1 823  ? 143.218 153.279 133.155 1.00 159.42 ? 836  TYR   C OH   1 
ATOM   49044 H H    . TYR   C  1 823  ? 139.279 157.985 135.325 1.00 156.10 ? 836  TYR   C H    1 
ATOM   49045 H HA   . TYR   C  1 823  ? 138.880 155.348 136.531 1.00 155.58 ? 836  TYR   C HA   1 
ATOM   49046 H HB2  . TYR   C  1 823  ? 140.880 157.580 136.874 1.00 156.37 ? 836  TYR   C HB2  1 
ATOM   49047 H HB3  . TYR   C  1 823  ? 140.833 156.193 137.982 1.00 156.93 ? 836  TYR   C HB3  1 
ATOM   49048 H HD1  . TYR   C  1 823  ? 141.337 157.216 134.432 1.00 155.08 ? 836  TYR   C HD1  1 
ATOM   49049 H HD2  . TYR   C  1 823  ? 141.656 154.066 137.339 1.00 156.07 ? 836  TYR   C HD2  1 
ATOM   49050 H HE1  . TYR   C  1 823  ? 142.473 155.784 132.747 1.00 155.30 ? 836  TYR   C HE1  1 
ATOM   49051 H HE2  . TYR   C  1 823  ? 142.697 152.594 135.636 1.00 155.15 ? 836  TYR   C HE2  1 
ATOM   49052 H HH   . TYR   C  1 823  ? 143.346 153.764 132.337 1.00 156.64 ? 836  TYR   C HH   1 
ATOM   49053 N N    . GLY   C  1 824  ? 137.453 157.858 137.834 1.00 162.98 ? 837  GLY   C N    1 
ATOM   49054 C CA   . GLY   C  1 824  ? 136.408 158.271 138.759 1.00 162.58 ? 837  GLY   C CA   1 
ATOM   49055 C C    . GLY   C  1 824  ? 136.832 158.282 140.222 1.00 161.80 ? 837  GLY   C C    1 
ATOM   49056 O O    . GLY   C  1 824  ? 137.692 159.046 140.656 1.00 158.41 ? 837  GLY   C O    1 
ATOM   49057 H H    . GLY   C  1 824  ? 137.574 158.424 137.006 1.00 162.02 ? 837  GLY   C H    1 
ATOM   49058 H HA2  . GLY   C  1 824  ? 136.091 159.279 138.488 1.00 162.10 ? 837  GLY   C HA2  1 
ATOM   49059 H HA3  . GLY   C  1 824  ? 135.558 157.598 138.648 1.00 161.50 ? 837  GLY   C HA3  1 
ATOM   49060 N N    . THR   C  1 825  ? 136.199 157.402 140.986 1.00 168.92 ? 838  THR   C N    1 
ATOM   49061 C CA   . THR   C  1 825  ? 136.337 157.294 142.434 1.00 170.75 ? 838  THR   C CA   1 
ATOM   49062 C C    . THR   C  1 825  ? 137.726 156.910 142.946 1.00 171.22 ? 838  THR   C C    1 
ATOM   49063 O O    . THR   C  1 825  ? 137.909 156.948 144.157 1.00 173.67 ? 838  THR   C O    1 
ATOM   49064 C CB   . THR   C  1 825  ? 135.281 156.327 142.987 1.00 170.94 ? 838  THR   C CB   1 
ATOM   49065 O OG1  . THR   C  1 825  ? 135.295 155.120 142.264 1.00 170.71 ? 838  THR   C OG1  1 
ATOM   49066 C CG2  . THR   C  1 825  ? 133.871 156.894 142.857 1.00 168.56 ? 838  THR   C CG2  1 
ATOM   49067 H H    . THR   C  1 825  ? 135.573 156.755 140.529 1.00 168.99 ? 838  THR   C H    1 
ATOM   49068 H HA   . THR   C  1 825  ? 136.110 158.278 142.846 1.00 169.35 ? 838  THR   C HA   1 
ATOM   49069 H HB   . THR   C  1 825  ? 135.493 156.122 144.036 1.00 169.52 ? 838  THR   C HB   1 
ATOM   49070 H HG1  . THR   C  1 825  ? 136.039 154.585 142.549 1.00 169.36 ? 838  THR   C HG1  1 
ATOM   49071 H HG21 . THR   C  1 825  ? 133.153 156.179 143.260 1.00 168.74 ? 838  THR   C HG21 1 
ATOM   49072 H HG22 . THR   C  1 825  ? 133.649 157.078 141.806 1.00 168.78 ? 838  THR   C HG22 1 
ATOM   49073 H HG23 . THR   C  1 825  ? 133.803 157.829 143.413 1.00 169.34 ? 838  THR   C HG23 1 
ATOM   49074 N N    . PHE   C  1 826  ? 138.738 156.599 142.124 1.00 159.74 ? 839  PHE   C N    1 
ATOM   49075 C CA   . PHE   C  1 826  ? 140.088 156.369 142.666 1.00 160.75 ? 839  PHE   C CA   1 
ATOM   49076 C C    . PHE   C  1 826  ? 140.633 157.595 143.394 1.00 163.19 ? 839  PHE   C C    1 
ATOM   49077 O O    . PHE   C  1 826  ? 141.087 157.455 144.522 1.00 167.70 ? 839  PHE   C O    1 
ATOM   49078 C CB   . PHE   C  1 826  ? 141.086 155.881 141.607 1.00 157.29 ? 839  PHE   C CB   1 
ATOM   49079 C CG   . PHE   C  1 826  ? 141.158 154.376 141.458 1.00 160.66 ? 839  PHE   C CG   1 
ATOM   49080 C CD1  . PHE   C  1 826  ? 141.538 153.575 142.554 1.00 161.88 ? 839  PHE   C CD1  1 
ATOM   49081 C CD2  . PHE   C  1 826  ? 140.880 153.760 140.223 1.00 164.44 ? 839  PHE   C CD2  1 
ATOM   49082 C CE1  . PHE   C  1 826  ? 141.588 152.176 142.430 1.00 161.67 ? 839  PHE   C CE1  1 
ATOM   49083 C CE2  . PHE   C  1 826  ? 140.980 152.367 140.085 1.00 162.88 ? 839  PHE   C CE2  1 
ATOM   49084 C CZ   . PHE   C  1 826  ? 141.304 151.575 141.194 1.00 159.47 ? 839  PHE   C CZ   1 
ATOM   49085 H H    . PHE   C  1 826  ? 138.574 156.522 141.131 1.00 161.22 ? 839  PHE   C H    1 
ATOM   49086 H HA   . PHE   C  1 826  ? 140.000 155.575 143.407 1.00 162.04 ? 839  PHE   C HA   1 
ATOM   49087 H HB2  . PHE   C  1 826  ? 140.796 156.304 140.646 1.00 161.22 ? 839  PHE   C HB2  1 
ATOM   49088 H HB3  . PHE   C  1 826  ? 142.077 156.252 141.867 1.00 160.84 ? 839  PHE   C HB3  1 
ATOM   49089 H HD1  . PHE   C  1 826  ? 141.791 154.039 143.495 1.00 162.10 ? 839  PHE   C HD1  1 
ATOM   49090 H HD2  . PHE   C  1 826  ? 140.588 154.363 139.376 1.00 162.56 ? 839  PHE   C HD2  1 
ATOM   49091 H HE1  . PHE   C  1 826  ? 141.844 151.565 143.283 1.00 162.13 ? 839  PHE   C HE1  1 
ATOM   49092 H HE2  . PHE   C  1 826  ? 140.808 151.906 139.124 1.00 161.85 ? 839  PHE   C HE2  1 
ATOM   49093 H HZ   . PHE   C  1 826  ? 141.335 150.500 141.098 1.00 161.30 ? 839  PHE   C HZ   1 
ATOM   49094 N N    . CYS   C  1 827  ? 140.539 158.805 142.840 1.00 152.51 ? 840  CYS   C N    1 
ATOM   49095 C CA   . CYS   C  1 827  ? 140.971 159.988 143.586 1.00 158.51 ? 840  CYS   C CA   1 
ATOM   49096 C C    . CYS   C  1 827  ? 140.084 160.306 144.785 1.00 160.52 ? 840  CYS   C C    1 
ATOM   49097 O O    . CYS   C  1 827  ? 140.602 160.668 145.836 1.00 161.00 ? 840  CYS   C O    1 
ATOM   49098 C CB   . CYS   C  1 827  ? 141.106 161.200 142.671 1.00 155.68 ? 840  CYS   C CB   1 
ATOM   49099 S SG   . CYS   C  1 827  ? 142.604 161.211 141.671 1.00 173.70 ? 840  CYS   C SG   1 
ATOM   49100 H H    . CYS   C  1 827  ? 140.170 158.905 141.906 1.00 158.16 ? 840  CYS   C H    1 
ATOM   49101 H HA   . CYS   C  1 827  ? 141.966 159.772 143.975 1.00 161.01 ? 840  CYS   C HA   1 
ATOM   49102 H HB2  . CYS   C  1 827  ? 140.247 161.219 142.000 1.00 158.65 ? 840  CYS   C HB2  1 
ATOM   49103 H HB3  . CYS   C  1 827  ? 141.089 162.102 143.283 1.00 159.93 ? 840  CYS   C HB3  1 
ATOM   49104 N N    . ASP   C  1 828  ? 138.774 160.104 144.697 1.00 162.77 ? 841  ASP   C N    1 
ATOM   49105 C CA   . ASP   C  1 828  ? 137.898 160.244 145.860 1.00 161.87 ? 841  ASP   C CA   1 
ATOM   49106 C C    . ASP   C  1 828  ? 138.278 159.287 146.991 1.00 162.09 ? 841  ASP   C C    1 
ATOM   49107 O O    . ASP   C  1 828  ? 138.253 159.696 148.146 1.00 162.62 ? 841  ASP   C O    1 
ATOM   49108 C CB   . ASP   C  1 828  ? 136.427 160.041 145.485 1.00 166.41 ? 841  ASP   C CB   1 
ATOM   49109 C CG   . ASP   C  1 828  ? 135.876 161.103 144.530 1.00 171.58 ? 841  ASP   C CG   1 
ATOM   49110 O OD1  . ASP   C  1 828  ? 136.518 162.156 144.343 1.00 170.78 ? 841  ASP   C OD1  1 
ATOM   49111 O OD2  . ASP   C  1 828  ? 134.777 160.881 143.979 1.00 172.96 ? 841  ASP   C OD2  1 
ATOM   49112 H H    . ASP   C  1 828  ? 138.374 159.849 143.806 1.00 165.33 ? 841  ASP   C H    1 
ATOM   49113 H HA   . ASP   C  1 828  ? 138.006 161.261 146.237 1.00 165.28 ? 841  ASP   C HA   1 
ATOM   49114 H HB2  . ASP   C  1 828  ? 136.326 159.066 145.008 1.00 166.00 ? 841  ASP   C HB2  1 
ATOM   49115 H HB3  . ASP   C  1 828  ? 135.829 160.048 146.396 1.00 166.25 ? 841  ASP   C HB3  1 
ATOM   49116 N N    . ASN   C  1 829  ? 138.690 158.055 146.699 1.00 157.91 ? 842  ASN   C N    1 
ATOM   49117 C CA   . ASN   C  1 829  ? 139.182 157.128 147.717 1.00 158.59 ? 842  ASN   C CA   1 
ATOM   49118 C C    . ASN   C  1 829  ? 140.510 157.593 148.318 1.00 161.76 ? 842  ASN   C C    1 
ATOM   49119 O O    . ASN   C  1 829  ? 140.628 157.610 149.535 1.00 166.18 ? 842  ASN   C O    1 
ATOM   49120 C CB   . ASN   C  1 829  ? 139.308 155.707 147.153 1.00 160.55 ? 842  ASN   C CB   1 
ATOM   49121 C CG   . ASN   C  1 829  ? 137.993 155.089 146.732 1.00 161.02 ? 842  ASN   C CG   1 
ATOM   49122 O OD1  . ASN   C  1 829  ? 136.913 155.580 147.015 1.00 156.07 ? 842  ASN   C OD1  1 
ATOM   49123 N ND2  . ASN   C  1 829  ? 138.040 153.969 146.050 1.00 163.79 ? 842  ASN   C ND2  1 
ATOM   49124 H H    . ASN   C  1 829  ? 138.662 157.748 145.737 1.00 160.86 ? 842  ASN   C H    1 
ATOM   49125 H HA   . ASN   C  1 829  ? 138.447 157.101 148.522 1.00 160.46 ? 842  ASN   C HA   1 
ATOM   49126 H HB2  . ASN   C  1 829  ? 139.974 155.731 146.290 1.00 160.67 ? 842  ASN   C HB2  1 
ATOM   49127 H HB3  . ASN   C  1 829  ? 139.754 155.073 147.919 1.00 160.93 ? 842  ASN   C HB3  1 
ATOM   49128 H HD21 . ASN   C  1 829  ? 138.932 153.555 145.819 1.00 161.14 ? 842  ASN   C HD21 1 
ATOM   49129 H HD22 . ASN   C  1 829  ? 137.184 153.520 145.755 1.00 160.74 ? 842  ASN   C HD22 1 
ATOM   49130 N N    . ILE   C  1 830  ? 141.490 158.019 147.518 1.00 151.22 ? 843  ILE   C N    1 
ATOM   49131 C CA   . ILE   C  1 830  ? 142.757 158.547 148.047 1.00 152.52 ? 843  ILE   C CA   1 
ATOM   49132 C C    . ILE   C  1 830  ? 142.493 159.734 148.973 1.00 157.49 ? 843  ILE   C C    1 
ATOM   49133 O O    . ILE   C  1 830  ? 142.979 159.758 150.102 1.00 165.36 ? 843  ILE   C O    1 
ATOM   49134 C CB   . ILE   C  1 830  ? 143.717 158.934 146.902 1.00 149.41 ? 843  ILE   C CB   1 
ATOM   49135 C CG1  . ILE   C  1 830  ? 144.166 157.729 146.049 1.00 149.98 ? 843  ILE   C CG1  1 
ATOM   49136 C CG2  . ILE   C  1 830  ? 144.948 159.697 147.420 1.00 150.49 ? 843  ILE   C CG2  1 
ATOM   49137 C CD1  . ILE   C  1 830  ? 144.896 156.621 146.803 1.00 151.65 ? 843  ILE   C CD1  1 
ATOM   49138 H H    . ILE   C  1 830  ? 141.358 157.978 146.518 1.00 152.87 ? 843  ILE   C H    1 
ATOM   49139 H HA   . ILE   C  1 830  ? 143.232 157.761 148.634 1.00 153.29 ? 843  ILE   C HA   1 
ATOM   49140 H HB   . ILE   C  1 830  ? 143.174 159.610 146.242 1.00 152.70 ? 843  ILE   C HB   1 
ATOM   49141 H HG12 . ILE   C  1 830  ? 143.278 157.294 145.591 1.00 152.49 ? 843  ILE   C HG12 1 
ATOM   49142 H HG13 . ILE   C  1 830  ? 144.819 158.093 145.256 1.00 152.71 ? 843  ILE   C HG13 1 
ATOM   49143 H HG21 . ILE   C  1 830  ? 144.623 160.546 148.021 1.00 152.53 ? 843  ILE   C HG21 1 
ATOM   49144 H HG22 . ILE   C  1 830  ? 145.557 159.031 148.031 1.00 152.32 ? 843  ILE   C HG22 1 
ATOM   49145 H HG23 . ILE   C  1 830  ? 145.536 160.054 146.575 1.00 152.55 ? 843  ILE   C HG23 1 
ATOM   49146 H HD11 . ILE   C  1 830  ? 145.165 155.825 146.108 1.00 152.57 ? 843  ILE   C HD11 1 
ATOM   49147 H HD12 . ILE   C  1 830  ? 144.244 156.220 147.579 1.00 152.98 ? 843  ILE   C HD12 1 
ATOM   49148 H HD13 . ILE   C  1 830  ? 145.799 157.026 147.260 1.00 152.47 ? 843  ILE   C HD13 1 
ATOM   49149 N N    . ASN   C  1 831  ? 141.685 160.694 148.536 1.00 156.03 ? 844  ASN   C N    1 
ATOM   49150 C CA   . ASN   C  1 831  ? 141.346 161.861 149.341 1.00 156.26 ? 844  ASN   C CA   1 
ATOM   49151 C C    . ASN   C  1 831  ? 140.595 161.462 150.612 1.00 156.94 ? 844  ASN   C C    1 
ATOM   49152 O O    . ASN   C  1 831  ? 140.958 161.894 151.700 1.00 160.12 ? 844  ASN   C O    1 
ATOM   49153 C CB   . ASN   C  1 831  ? 140.512 162.841 148.504 1.00 153.60 ? 844  ASN   C CB   1 
ATOM   49154 C CG   . ASN   C  1 831  ? 141.259 163.443 147.328 1.00 158.58 ? 844  ASN   C CG   1 
ATOM   49155 O OD1  . ASN   C  1 831  ? 142.470 163.388 147.207 1.00 158.41 ? 844  ASN   C OD1  1 
ATOM   49156 N ND2  . ASN   C  1 831  ? 140.548 164.076 146.433 1.00 163.74 ? 844  ASN   C ND2  1 
ATOM   49157 H H    . ASN   C  1 831  ? 141.290 160.611 147.610 1.00 157.28 ? 844  ASN   C H    1 
ATOM   49158 H HA   . ASN   C  1 831  ? 142.271 162.359 149.631 1.00 158.01 ? 844  ASN   C HA   1 
ATOM   49159 H HB2  . ASN   C  1 831  ? 139.643 162.308 148.120 1.00 157.22 ? 844  ASN   C HB2  1 
ATOM   49160 H HB3  . ASN   C  1 831  ? 140.169 163.648 149.150 1.00 157.08 ? 844  ASN   C HB3  1 
ATOM   49161 H HD21 . ASN   C  1 831  ? 139.545 164.136 146.535 1.00 158.19 ? 844  ASN   C HD21 1 
ATOM   49162 H HD22 . ASN   C  1 831  ? 141.001 164.506 145.639 1.00 159.00 ? 844  ASN   C HD22 1 
ATOM   49163 N N    . SER   C  1 832  ? 139.580 160.606 150.510 1.00 140.52 ? 845  SER   C N    1 
ATOM   49164 C CA   . SER   C  1 832  ? 138.790 160.183 151.664 1.00 139.37 ? 845  SER   C CA   1 
ATOM   49165 C C    . SER   C  1 832  ? 139.621 159.429 152.688 1.00 142.16 ? 845  SER   C C    1 
ATOM   49166 O O    . SER   C  1 832  ? 139.539 159.735 153.865 1.00 145.69 ? 845  SER   C O    1 
ATOM   49167 C CB   . SER   C  1 832  ? 137.617 159.295 151.257 1.00 141.98 ? 845  SER   C CB   1 
ATOM   49168 O OG   . SER   C  1 832  ? 136.768 159.973 150.359 1.00 145.00 ? 845  SER   C OG   1 
ATOM   49169 H H    . SER   C  1 832  ? 139.348 160.234 149.600 1.00 144.96 ? 845  SER   C H    1 
ATOM   49170 H HA   . SER   C  1 832  ? 138.388 161.075 152.145 1.00 143.87 ? 845  SER   C HA   1 
ATOM   49171 H HB2  . SER   C  1 832  ? 138.000 158.394 150.777 1.00 144.71 ? 845  SER   C HB2  1 
ATOM   49172 H HB3  . SER   C  1 832  ? 137.051 159.016 152.146 1.00 144.39 ? 845  SER   C HB3  1 
ATOM   49173 H HG   . SER   C  1 832  ? 137.289 160.344 149.643 1.00 145.01 ? 845  SER   C HG   1 
ATOM   49174 N N    . ILE   C  1 833  ? 140.449 158.469 152.270 1.00 136.74 ? 846  ILE   C N    1 
ATOM   49175 C CA   . ILE   C  1 833  ? 141.255 157.695 153.214 1.00 136.09 ? 846  ILE   C CA   1 
ATOM   49176 C C    . ILE   C  1 833  ? 142.252 158.595 153.939 1.00 139.52 ? 846  ILE   C C    1 
ATOM   49177 O O    . ILE   C  1 833  ? 142.381 158.505 155.155 1.00 143.84 ? 846  ILE   C O    1 
ATOM   49178 C CB   . ILE   C  1 833  ? 141.947 156.513 152.518 1.00 136.19 ? 846  ILE   C CB   1 
ATOM   49179 C CG1  . ILE   C  1 833  ? 140.918 155.500 151.980 1.00 137.82 ? 846  ILE   C CG1  1 
ATOM   49180 C CG2  . ILE   C  1 833  ? 142.863 155.787 153.509 1.00 141.18 ? 846  ILE   C CG2  1 
ATOM   49181 C CD1  . ILE   C  1 833  ? 141.503 154.563 150.922 1.00 143.78 ? 846  ILE   C CD1  1 
ATOM   49182 H H    . ILE   C  1 833  ? 140.521 158.274 151.282 1.00 141.71 ? 846  ILE   C H    1 
ATOM   49183 H HA   . ILE   C  1 833  ? 140.578 157.285 153.963 1.00 140.20 ? 846  ILE   C HA   1 
ATOM   49184 H HB   . ILE   C  1 833  ? 142.545 156.888 151.688 1.00 141.29 ? 846  ILE   C HB   1 
ATOM   49185 H HG12 . ILE   C  1 833  ? 140.553 154.898 152.813 1.00 140.61 ? 846  ILE   C HG12 1 
ATOM   49186 H HG13 . ILE   C  1 833  ? 140.080 156.045 151.545 1.00 141.21 ? 846  ILE   C HG13 1 
ATOM   49187 H HG21 . ILE   C  1 833  ? 142.364 155.705 154.474 1.00 141.30 ? 846  ILE   C HG21 1 
ATOM   49188 H HG22 . ILE   C  1 833  ? 143.088 154.789 153.132 1.00 141.37 ? 846  ILE   C HG22 1 
ATOM   49189 H HG23 . ILE   C  1 833  ? 143.790 156.348 153.626 1.00 141.60 ? 846  ILE   C HG23 1 
ATOM   49190 H HD11 . ILE   C  1 833  ? 140.732 153.873 150.581 1.00 141.84 ? 846  ILE   C HD11 1 
ATOM   49191 H HD12 . ILE   C  1 833  ? 142.330 153.999 151.353 1.00 141.52 ? 846  ILE   C HD12 1 
ATOM   49192 H HD13 . ILE   C  1 833  ? 141.865 155.150 150.078 1.00 142.53 ? 846  ILE   C HD13 1 
ATOM   49193 N N    . LEU   C  1 834  ? 142.924 159.510 153.245 1.00 135.45 ? 847  LEU   C N    1 
ATOM   49194 C CA   . LEU   C  1 834  ? 143.818 160.449 153.917 1.00 133.39 ? 847  LEU   C CA   1 
ATOM   49195 C C    . LEU   C  1 834  ? 143.079 161.456 154.800 1.00 139.08 ? 847  LEU   C C    1 
ATOM   49196 O O    . LEU   C  1 834  ? 143.598 161.816 155.848 1.00 148.92 ? 847  LEU   C O    1 
ATOM   49197 C CB   . LEU   C  1 834  ? 144.703 161.151 152.893 1.00 134.61 ? 847  LEU   C CB   1 
ATOM   49198 C CG   . LEU   C  1 834  ? 145.718 160.222 152.220 1.00 138.62 ? 847  LEU   C CG   1 
ATOM   49199 C CD1  . LEU   C  1 834  ? 146.473 161.018 151.170 1.00 146.90 ? 847  LEU   C CD1  1 
ATOM   49200 C CD2  . LEU   C  1 834  ? 146.736 159.661 153.209 1.00 136.71 ? 847  LEU   C CD2  1 
ATOM   49201 H H    . LEU   C  1 834  ? 142.815 159.555 152.242 1.00 141.34 ? 847  LEU   C H    1 
ATOM   49202 H HA   . LEU   C  1 834  ? 144.472 159.867 154.567 1.00 140.25 ? 847  LEU   C HA   1 
ATOM   49203 H HB2  . LEU   C  1 834  ? 144.068 161.592 152.125 1.00 140.92 ? 847  LEU   C HB2  1 
ATOM   49204 H HB3  . LEU   C  1 834  ? 145.248 161.949 153.398 1.00 140.14 ? 847  LEU   C HB3  1 
ATOM   49205 H HG   . LEU   C  1 834  ? 145.190 159.398 151.739 1.00 140.87 ? 847  LEU   C HG   1 
ATOM   49206 H HD11 . LEU   C  1 834  ? 145.766 161.431 150.449 1.00 142.45 ? 847  LEU   C HD11 1 
ATOM   49207 H HD12 . LEU   C  1 834  ? 147.016 161.831 151.652 1.00 141.77 ? 847  LEU   C HD12 1 
ATOM   49208 H HD13 . LEU   C  1 834  ? 147.177 160.365 150.655 1.00 141.67 ? 847  LEU   C HD13 1 
ATOM   49209 H HD21 . LEU   C  1 834  ? 146.219 159.083 153.976 1.00 140.20 ? 847  LEU   C HD21 1 
ATOM   49210 H HD22 . LEU   C  1 834  ? 147.278 160.482 153.678 1.00 140.55 ? 847  LEU   C HD22 1 
ATOM   49211 H HD23 . LEU   C  1 834  ? 147.439 159.016 152.681 1.00 140.43 ? 847  LEU   C HD23 1 
ATOM   49212 N N    . ASP   C  1 835  ? 141.868 161.887 154.458 1.00 161.49 ? 848  ASP   C N    1 
ATOM   49213 C CA   . ASP   C  1 835  ? 141.092 162.758 155.338 1.00 167.83 ? 848  ASP   C CA   1 
ATOM   49214 C C    . ASP   C  1 835  ? 140.707 162.007 156.617 1.00 166.25 ? 848  ASP   C C    1 
ATOM   49215 O O    . ASP   C  1 835  ? 140.821 162.565 157.705 1.00 166.64 ? 848  ASP   C O    1 
ATOM   49216 C CB   . ASP   C  1 835  ? 139.850 163.293 154.617 1.00 171.05 ? 848  ASP   C CB   1 
ATOM   49217 C CG   . ASP   C  1 835  ? 140.141 164.364 153.557 1.00 172.28 ? 848  ASP   C CG   1 
ATOM   49218 O OD1  . ASP   C  1 835  ? 141.285 164.867 153.474 1.00 171.19 ? 848  ASP   C OD1  1 
ATOM   49219 O OD2  . ASP   C  1 835  ? 139.186 164.755 152.849 1.00 173.94 ? 848  ASP   C OD2  1 
ATOM   49220 H H    . ASP   C  1 835  ? 141.476 161.606 153.571 1.00 165.62 ? 848  ASP   C H    1 
ATOM   49221 H HA   . ASP   C  1 835  ? 141.717 163.606 155.615 1.00 167.59 ? 848  ASP   C HA   1 
ATOM   49222 H HB2  . ASP   C  1 835  ? 139.339 162.459 154.137 1.00 167.28 ? 848  ASP   C HB2  1 
ATOM   49223 H HB3  . ASP   C  1 835  ? 139.183 163.726 155.363 1.00 168.29 ? 848  ASP   C HB3  1 
ATOM   49224 N N    . GLU   C  1 836  ? 140.300 160.738 156.529 1.00 140.02 ? 849  GLU   C N    1 
ATOM   49225 C CA   . GLU   C  1 836  ? 140.003 159.925 157.707 1.00 138.01 ? 849  GLU   C CA   1 
ATOM   49226 C C    . GLU   C  1 836  ? 141.266 159.697 158.539 1.00 141.51 ? 849  GLU   C C    1 
ATOM   49227 O O    . GLU   C  1 836  ? 141.220 159.827 159.756 1.00 142.40 ? 849  GLU   C O    1 
ATOM   49228 C CB   . GLU   C  1 836  ? 139.392 158.574 157.307 1.00 138.62 ? 849  GLU   C CB   1 
ATOM   49229 C CG   . GLU   C  1 836  ? 138.002 158.695 156.678 1.00 146.13 ? 849  GLU   C CG   1 
ATOM   49230 C CD   . GLU   C  1 836  ? 137.351 157.377 156.235 1.00 152.94 ? 849  GLU   C CD   1 
ATOM   49231 O OE1  . GLU   C  1 836  ? 138.021 156.323 156.282 1.00 152.21 ? 849  GLU   C OE1  1 
ATOM   49232 O OE2  . GLU   C  1 836  ? 136.148 157.393 155.893 1.00 153.16 ? 849  GLU   C OE2  1 
ATOM   49233 H H    . GLU   C  1 836  ? 140.192 160.325 155.614 1.00 145.24 ? 849  GLU   C H    1 
ATOM   49234 H HA   . GLU   C  1 836  ? 139.279 160.460 158.321 1.00 144.86 ? 849  GLU   C HA   1 
ATOM   49235 H HB2  . GLU   C  1 836  ? 140.058 158.084 156.595 1.00 144.46 ? 849  GLU   C HB2  1 
ATOM   49236 H HB3  . GLU   C  1 836  ? 139.314 157.952 158.199 1.00 144.71 ? 849  GLU   C HB3  1 
ATOM   49237 H HG2  . GLU   C  1 836  ? 137.344 159.164 157.410 1.00 145.61 ? 849  GLU   C HG2  1 
ATOM   49238 H HG3  . GLU   C  1 836  ? 138.074 159.352 155.811 1.00 145.56 ? 849  GLU   C HG3  1 
ATOM   49239 N N    . VAL   C  1 837  ? 142.413 159.427 157.916 1.00 143.09 ? 850  VAL   C N    1 
ATOM   49240 C CA   . VAL   C  1 837  ? 143.687 159.231 158.617 1.00 139.34 ? 850  VAL   C CA   1 
ATOM   49241 C C    . VAL   C  1 837  ? 144.070 160.496 159.374 1.00 142.21 ? 850  VAL   C C    1 
ATOM   49242 O O    . VAL   C  1 837  ? 144.424 160.442 160.548 1.00 151.58 ? 850  VAL   C O    1 
ATOM   49243 C CB   . VAL   C  1 837  ? 144.777 158.827 157.616 1.00 146.02 ? 850  VAL   C CB   1 
ATOM   49244 C CG1  . VAL   C  1 837  ? 146.167 159.087 158.161 1.00 144.30 ? 850  VAL   C CG1  1 
ATOM   49245 C CG2  . VAL   C  1 837  ? 144.678 157.338 157.304 1.00 148.28 ? 850  VAL   C CG2  1 
ATOM   49246 H H    . VAL   C  1 837  ? 142.405 159.354 156.909 1.00 145.86 ? 850  VAL   C H    1 
ATOM   49247 H HA   . VAL   C  1 837  ? 143.563 158.422 159.337 1.00 144.28 ? 850  VAL   C HA   1 
ATOM   49248 H HB   . VAL   C  1 837  ? 144.644 159.394 156.694 1.00 146.29 ? 850  VAL   C HB   1 
ATOM   49249 H HG11 . VAL   C  1 837  ? 146.274 160.146 158.396 1.00 144.96 ? 850  VAL   C HG11 1 
ATOM   49250 H HG12 . VAL   C  1 837  ? 146.909 158.804 157.415 1.00 145.38 ? 850  VAL   C HG12 1 
ATOM   49251 H HG13 . VAL   C  1 837  ? 146.319 158.498 159.066 1.00 145.16 ? 850  VAL   C HG13 1 
ATOM   49252 H HG21 . VAL   C  1 837  ? 143.687 157.114 156.908 1.00 146.02 ? 850  VAL   C HG21 1 
ATOM   49253 H HG22 . VAL   C  1 837  ? 144.842 156.764 158.216 1.00 145.54 ? 850  VAL   C HG22 1 
ATOM   49254 H HG23 . VAL   C  1 837  ? 145.433 157.070 156.566 1.00 145.95 ? 850  VAL   C HG23 1 
ATOM   49255 N N    . ASN   C  1 838  ? 143.965 161.657 158.739 1.00 143.96 ? 851  ASN   C N    1 
ATOM   49256 C CA   . ASN   C  1 838  ? 144.262 162.927 159.380 1.00 146.07 ? 851  ASN   C CA   1 
ATOM   49257 C C    . ASN   C  1 838  ? 143.256 163.226 160.499 1.00 148.82 ? 851  ASN   C C    1 
ATOM   49258 O O    . ASN   C  1 838  ? 143.637 163.770 161.529 1.00 154.19 ? 851  ASN   C O    1 
ATOM   49259 C CB   . ASN   C  1 838  ? 144.353 164.005 158.297 1.00 147.78 ? 851  ASN   C CB   1 
ATOM   49260 C CG   . ASN   C  1 838  ? 145.544 163.768 157.386 1.00 144.60 ? 851  ASN   C CG   1 
ATOM   49261 O OD1  . ASN   C  1 838  ? 146.520 163.138 157.753 1.00 140.95 ? 851  ASN   C OD1  1 
ATOM   49262 N ND2  . ASN   C  1 838  ? 145.541 164.279 156.186 1.00 146.68 ? 851  ASN   C ND2  1 
ATOM   49263 H H    . ASN   C  1 838  ? 143.667 161.658 157.773 1.00 147.51 ? 851  ASN   C H    1 
ATOM   49264 H HA   . ASN   C  1 838  ? 145.246 162.840 159.839 1.00 146.93 ? 851  ASN   C HA   1 
ATOM   49265 H HB2  . ASN   C  1 838  ? 143.441 163.989 157.701 1.00 147.83 ? 851  ASN   C HB2  1 
ATOM   49266 H HB3  . ASN   C  1 838  ? 144.454 164.982 158.772 1.00 147.09 ? 851  ASN   C HB3  1 
ATOM   49267 H HD21 . ASN   C  1 838  ? 144.746 164.816 155.868 1.00 146.95 ? 851  ASN   C HD21 1 
ATOM   49268 H HD22 . ASN   C  1 838  ? 146.333 164.139 155.575 1.00 146.91 ? 851  ASN   C HD22 1 
ATOM   49269 N N    . GLY   C  1 839  ? 141.994 162.827 160.353 1.00 144.79 ? 852  GLY   C N    1 
ATOM   49270 C CA   . GLY   C  1 839  ? 140.980 162.970 161.398 1.00 147.21 ? 852  GLY   C CA   1 
ATOM   49271 C C    . GLY   C  1 839  ? 141.322 162.103 162.611 1.00 150.16 ? 852  GLY   C C    1 
ATOM   49272 O O    . GLY   C  1 839  ? 141.135 162.525 163.750 1.00 151.21 ? 852  GLY   C O    1 
ATOM   49273 H H    . GLY   C  1 839  ? 141.723 162.405 159.477 1.00 148.12 ? 852  GLY   C H    1 
ATOM   49274 H HA2  . GLY   C  1 839  ? 140.926 164.014 161.706 1.00 148.67 ? 852  GLY   C HA2  1 
ATOM   49275 H HA3  . GLY   C  1 839  ? 140.013 162.662 161.000 1.00 148.29 ? 852  GLY   C HA3  1 
ATOM   49276 N N    . LEU   C  1 840  ? 141.857 160.900 162.391 1.00 144.30 ? 853  LEU   C N    1 
ATOM   49277 C CA   . LEU   C  1 840  ? 142.310 160.000 163.454 1.00 138.79 ? 853  LEU   C CA   1 
ATOM   49278 C C    . LEU   C  1 840  ? 143.495 160.634 164.190 1.00 139.30 ? 853  LEU   C C    1 
ATOM   49279 O O    . LEU   C  1 840  ? 143.535 160.586 165.417 1.00 142.08 ? 853  LEU   C O    1 
ATOM   49280 C CB   . LEU   C  1 840  ? 142.688 158.632 162.855 1.00 143.45 ? 853  LEU   C CB   1 
ATOM   49281 C CG   . LEU   C  1 840  ? 141.635 157.541 163.091 1.00 143.00 ? 853  LEU   C CG   1 
ATOM   49282 C CD1  . LEU   C  1 840  ? 140.244 157.908 162.577 1.00 142.62 ? 853  LEU   C CD1  1 
ATOM   49283 C CD2  . LEU   C  1 840  ? 142.074 156.273 162.364 1.00 143.69 ? 853  LEU   C CD2  1 
ATOM   49284 H H    . LEU   C  1 840  ? 141.955 160.591 161.434 1.00 143.39 ? 853  LEU   C H    1 
ATOM   49285 H HA   . LEU   C  1 840  ? 141.494 159.858 164.163 1.00 141.27 ? 853  LEU   C HA   1 
ATOM   49286 H HB2  . LEU   C  1 840  ? 142.822 158.753 161.780 1.00 143.46 ? 853  LEU   C HB2  1 
ATOM   49287 H HB3  . LEU   C  1 840  ? 143.632 158.307 163.291 1.00 142.30 ? 853  LEU   C HB3  1 
ATOM   49288 H HG   . LEU   C  1 840  ? 141.574 157.334 164.159 1.00 142.32 ? 853  LEU   C HG   1 
ATOM   49289 H HD11 . LEU   C  1 840  ? 139.898 158.813 163.077 1.00 141.59 ? 853  LEU   C HD11 1 
ATOM   49290 H HD12 . LEU   C  1 840  ? 139.553 157.092 162.786 1.00 143.02 ? 853  LEU   C HD12 1 
ATOM   49291 H HD13 . LEU   C  1 840  ? 140.287 158.081 161.502 1.00 142.62 ? 853  LEU   C HD13 1 
ATOM   49292 H HD21 . LEU   C  1 840  ? 143.067 155.982 162.708 1.00 142.34 ? 853  LEU   C HD21 1 
ATOM   49293 H HD22 . LEU   C  1 840  ? 142.102 156.460 161.291 1.00 142.83 ? 853  LEU   C HD22 1 
ATOM   49294 H HD23 . LEU   C  1 840  ? 141.367 155.470 162.575 1.00 142.67 ? 853  LEU   C HD23 1 
ATOM   49295 N N    . LEU   C  1 841  ? 144.441 161.255 163.483 1.00 145.34 ? 854  LEU   C N    1 
ATOM   49296 C CA   . LEU   C  1 841  ? 145.574 161.946 164.100 1.00 144.32 ? 854  LEU   C CA   1 
ATOM   49297 C C    . LEU   C  1 841  ? 145.097 163.132 164.938 1.00 150.47 ? 854  LEU   C C    1 
ATOM   49298 O O    . LEU   C  1 841  ? 145.550 163.300 166.062 1.00 157.62 ? 854  LEU   C O    1 
ATOM   49299 C CB   . LEU   C  1 841  ? 146.559 162.419 163.024 1.00 142.30 ? 854  LEU   C CB   1 
ATOM   49300 C CG   . LEU   C  1 841  ? 147.443 161.310 162.444 1.00 144.33 ? 854  LEU   C CG   1 
ATOM   49301 C CD1  . LEU   C  1 841  ? 148.268 161.890 161.303 1.00 150.66 ? 854  LEU   C CD1  1 
ATOM   49302 C CD2  . LEU   C  1 841  ? 148.393 160.744 163.499 1.00 147.73 ? 854  LEU   C CD2  1 
ATOM   49303 H H    . LEU   C  1 841  ? 144.372 161.247 162.476 1.00 148.46 ? 854  LEU   C H    1 
ATOM   49304 H HA   . LEU   C  1 841  ? 146.090 161.245 164.757 1.00 147.61 ? 854  LEU   C HA   1 
ATOM   49305 H HB2  . LEU   C  1 841  ? 145.986 162.860 162.209 1.00 147.55 ? 854  LEU   C HB2  1 
ATOM   49306 H HB3  . LEU   C  1 841  ? 147.201 163.187 163.454 1.00 147.18 ? 854  LEU   C HB3  1 
ATOM   49307 H HG   . LEU   C  1 841  ? 146.811 160.509 162.060 1.00 147.54 ? 854  LEU   C HG   1 
ATOM   49308 H HD11 . LEU   C  1 841  ? 147.602 162.298 160.542 1.00 148.11 ? 854  LEU   C HD11 1 
ATOM   49309 H HD12 . LEU   C  1 841  ? 148.884 161.105 160.864 1.00 148.30 ? 854  LEU   C HD12 1 
ATOM   49310 H HD13 . LEU   C  1 841  ? 148.911 162.683 161.686 1.00 147.91 ? 854  LEU   C HD13 1 
ATOM   49311 H HD21 . LEU   C  1 841  ? 147.815 160.325 164.323 1.00 147.45 ? 854  LEU   C HD21 1 
ATOM   49312 H HD22 . LEU   C  1 841  ? 149.035 161.541 163.875 1.00 148.10 ? 854  LEU   C HD22 1 
ATOM   49313 H HD23 . LEU   C  1 841  ? 149.008 159.963 163.053 1.00 147.79 ? 854  LEU   C HD23 1 
ATOM   49314 N N    . ASP   C  1 842  ? 144.146 163.918 164.443 1.00 152.38 ? 855  ASP   C N    1 
ATOM   49315 C CA   . ASP   C  1 842  ? 143.592 165.049 165.192 1.00 152.93 ? 855  ASP   C CA   1 
ATOM   49316 C C    . ASP   C  1 842  ? 142.853 164.583 166.447 1.00 149.28 ? 855  ASP   C C    1 
ATOM   49317 O O    . ASP   C  1 842  ? 143.045 165.122 167.531 1.00 152.50 ? 855  ASP   C O    1 
ATOM   49318 C CB   . ASP   C  1 842  ? 142.641 165.847 164.294 1.00 155.45 ? 855  ASP   C CB   1 
ATOM   49319 C CG   . ASP   C  1 842  ? 143.345 166.616 163.175 1.00 160.24 ? 855  ASP   C CG   1 
ATOM   49320 O OD1  . ASP   C  1 842  ? 144.559 166.896 163.273 1.00 159.56 ? 855  ASP   C OD1  1 
ATOM   49321 O OD2  . ASP   C  1 842  ? 142.666 167.037 162.215 1.00 162.10 ? 855  ASP   C OD2  1 
ATOM   49322 H H    . ASP   C  1 842  ? 143.791 163.727 163.517 1.00 153.43 ? 855  ASP   C H    1 
ATOM   49323 H HA   . ASP   C  1 842  ? 144.413 165.700 165.494 1.00 153.98 ? 855  ASP   C HA   1 
ATOM   49324 H HB2  . ASP   C  1 842  ? 141.933 165.153 163.841 1.00 153.70 ? 855  ASP   C HB2  1 
ATOM   49325 H HB3  . ASP   C  1 842  ? 142.089 166.556 164.912 1.00 153.74 ? 855  ASP   C HB3  1 
ATOM   49326 N N    . THR   C  1 843  ? 142.044 163.532 166.335 1.00 129.59 ? 856  THR   C N    1 
ATOM   49327 C CA   . THR   C  1 843  ? 141.319 162.970 167.484 1.00 130.67 ? 856  THR   C CA   1 
ATOM   49328 C C    . THR   C  1 843  ? 142.304 162.436 168.517 1.00 134.56 ? 856  THR   C C    1 
ATOM   49329 O O    . THR   C  1 843  ? 142.131 162.629 169.714 1.00 136.19 ? 856  THR   C O    1 
ATOM   49330 C CB   . THR   C  1 843  ? 140.360 161.865 167.031 1.00 131.64 ? 856  THR   C CB   1 
ATOM   49331 O OG1  . THR   C  1 843  ? 139.433 162.396 166.116 1.00 135.48 ? 856  THR   C OG1  1 
ATOM   49332 C CG2  . THR   C  1 843  ? 139.556 161.271 168.180 1.00 130.78 ? 856  THR   C CG2  1 
ATOM   49333 H H    . THR   C  1 843  ? 141.923 163.106 165.427 1.00 134.69 ? 856  THR   C H    1 
ATOM   49334 H HA   . THR   C  1 843  ? 140.735 163.766 167.945 1.00 133.58 ? 856  THR   C HA   1 
ATOM   49335 H HB   . THR   C  1 843  ? 140.929 161.072 166.546 1.00 134.45 ? 856  THR   C HB   1 
ATOM   49336 H HG1  . THR   C  1 843  ? 139.807 162.371 165.232 1.00 135.36 ? 856  THR   C HG1  1 
ATOM   49337 H HG21 . THR   C  1 843  ? 138.894 160.494 167.798 1.00 133.90 ? 856  THR   C HG21 1 
ATOM   49338 H HG22 . THR   C  1 843  ? 138.962 162.055 168.651 1.00 133.30 ? 856  THR   C HG22 1 
ATOM   49339 H HG23 . THR   C  1 843  ? 140.236 160.840 168.915 1.00 133.91 ? 856  THR   C HG23 1 
ATOM   49340 N N    . THR   C  1 844  ? 143.380 161.801 168.066 1.00 136.74 ? 857  THR   C N    1 
ATOM   49341 C CA   . THR   C  1 844  ? 144.428 161.262 168.930 1.00 130.14 ? 857  THR   C CA   1 
ATOM   49342 C C    . THR   C  1 844  ? 145.146 162.387 169.664 1.00 135.07 ? 857  THR   C C    1 
ATOM   49343 O O    . THR   C  1 844  ? 145.381 162.284 170.859 1.00 143.58 ? 857  THR   C O    1 
ATOM   49344 C CB   . THR   C  1 844  ? 145.409 160.421 168.116 1.00 135.25 ? 857  THR   C CB   1 
ATOM   49345 O OG1  . THR   C  1 844  ? 144.730 159.327 167.553 1.00 139.38 ? 857  THR   C OG1  1 
ATOM   49346 C CG2  . THR   C  1 844  ? 146.529 159.835 168.953 1.00 136.93 ? 857  THR   C CG2  1 
ATOM   49347 H H    . THR   C  1 844  ? 143.480 161.684 167.068 1.00 138.36 ? 857  THR   C H    1 
ATOM   49348 H HA   . THR   C  1 844  ? 143.959 160.616 169.673 1.00 136.06 ? 857  THR   C HA   1 
ATOM   49349 H HB   . THR   C  1 844  ? 145.835 161.031 167.319 1.00 138.40 ? 857  THR   C HB   1 
ATOM   49350 H HG1  . THR   C  1 844  ? 144.367 159.579 166.701 1.00 138.47 ? 857  THR   C HG1  1 
ATOM   49351 H HG21 . THR   C  1 844  ? 147.190 159.248 168.315 1.00 137.70 ? 857  THR   C HG21 1 
ATOM   49352 H HG22 . THR   C  1 844  ? 147.094 160.642 169.419 1.00 137.90 ? 857  THR   C HG22 1 
ATOM   49353 H HG23 . THR   C  1 844  ? 146.106 159.193 169.726 1.00 137.27 ? 857  THR   C HG23 1 
ATOM   49354 N N    . GLN   C  1 845  ? 145.455 163.494 168.990 1.00 136.07 ? 858  GLN   C N    1 
ATOM   49355 C CA   . GLN   C  1 845  ? 146.112 164.628 169.630 1.00 135.56 ? 858  GLN   C CA   1 
ATOM   49356 C C    . GLN   C  1 845  ? 145.215 165.247 170.708 1.00 141.29 ? 858  GLN   C C    1 
ATOM   49357 O O    . GLN   C  1 845  ? 145.692 165.557 171.793 1.00 145.98 ? 858  GLN   C O    1 
ATOM   49358 C CB   . GLN   C  1 845  ? 146.542 165.643 168.566 1.00 134.76 ? 858  GLN   C CB   1 
ATOM   49359 C CG   . GLN   C  1 845  ? 147.609 166.580 169.144 1.00 139.05 ? 858  GLN   C CG   1 
ATOM   49360 C CD   . GLN   C  1 845  ? 147.831 167.853 168.347 1.00 147.01 ? 858  GLN   C CD   1 
ATOM   49361 O OE1  . GLN   C  1 845  ? 146.973 168.351 167.633 1.00 149.68 ? 858  GLN   C OE1  1 
ATOM   49362 N NE2  . GLN   C  1 845  ? 148.979 168.470 168.499 1.00 149.17 ? 858  GLN   C NE2  1 
ATOM   49363 H H    . GLN   C  1 845  ? 145.227 163.550 168.007 1.00 141.42 ? 858  GLN   C H    1 
ATOM   49364 H HA   . GLN   C  1 845  ? 147.012 164.258 170.120 1.00 140.64 ? 858  GLN   C HA   1 
ATOM   49365 H HB2  . GLN   C  1 845  ? 146.953 165.113 167.707 1.00 140.26 ? 858  GLN   C HB2  1 
ATOM   49366 H HB3  . GLN   C  1 845  ? 145.678 166.228 168.252 1.00 141.46 ? 858  GLN   C HB3  1 
ATOM   49367 H HG2  . GLN   C  1 845  ? 147.305 166.860 170.153 1.00 141.52 ? 858  GLN   C HG2  1 
ATOM   49368 H HG3  . GLN   C  1 845  ? 148.553 166.038 169.203 1.00 140.44 ? 858  GLN   C HG3  1 
ATOM   49369 H HE21 . GLN   C  1 845  ? 149.685 168.081 169.107 1.00 142.10 ? 858  GLN   C HE21 1 
ATOM   49370 H HE22 . GLN   C  1 845  ? 149.157 169.335 168.007 1.00 143.05 ? 858  GLN   C HE22 1 
ATOM   49371 N N    . LEU   C  1 846  ? 143.910 165.375 170.456 1.00 134.67 ? 859  LEU   C N    1 
ATOM   49372 C CA   . LEU   C  1 846  ? 142.956 165.876 171.442 1.00 129.79 ? 859  LEU   C CA   1 
ATOM   49373 C C    . LEU   C  1 846  ? 142.890 164.928 172.642 1.00 134.09 ? 859  LEU   C C    1 
ATOM   49374 O O    . LEU   C  1 846  ? 142.877 165.384 173.772 1.00 137.03 ? 859  LEU   C O    1 
ATOM   49375 C CB   . LEU   C  1 846  ? 141.566 165.992 170.802 1.00 130.92 ? 859  LEU   C CB   1 
ATOM   49376 C CG   . LEU   C  1 846  ? 141.338 167.309 170.066 1.00 135.76 ? 859  LEU   C CG   1 
ATOM   49377 C CD1  . LEU   C  1 846  ? 140.080 167.186 169.223 1.00 140.46 ? 859  LEU   C CD1  1 
ATOM   49378 C CD2  . LEU   C  1 846  ? 141.130 168.481 171.010 1.00 136.92 ? 859  LEU   C CD2  1 
ATOM   49379 H H    . LEU   C  1 846  ? 143.568 165.113 169.542 1.00 136.87 ? 859  LEU   C H    1 
ATOM   49380 H HA   . LEU   C  1 846  ? 143.276 166.861 171.782 1.00 135.56 ? 859  LEU   C HA   1 
ATOM   49381 H HB2  . LEU   C  1 846  ? 141.446 165.175 170.091 1.00 136.18 ? 859  LEU   C HB2  1 
ATOM   49382 H HB3  . LEU   C  1 846  ? 140.812 165.891 171.583 1.00 135.74 ? 859  LEU   C HB3  1 
ATOM   49383 H HG   . LEU   C  1 846  ? 142.190 167.514 169.417 1.00 136.93 ? 859  LEU   C HG   1 
ATOM   49384 H HD11 . LEU   C  1 846  ? 140.187 166.353 168.528 1.00 137.47 ? 859  LEU   C HD11 1 
ATOM   49385 H HD12 . LEU   C  1 846  ? 139.223 167.008 169.873 1.00 137.22 ? 859  LEU   C HD12 1 
ATOM   49386 H HD13 . LEU   C  1 846  ? 139.926 168.109 168.663 1.00 137.42 ? 859  LEU   C HD13 1 
ATOM   49387 H HD21 . LEU   C  1 846  ? 142.013 168.605 171.636 1.00 136.83 ? 859  LEU   C HD21 1 
ATOM   49388 H HD22 . LEU   C  1 846  ? 140.965 169.389 170.431 1.00 136.94 ? 859  LEU   C HD22 1 
ATOM   49389 H HD23 . LEU   C  1 846  ? 140.262 168.289 171.641 1.00 137.34 ? 859  LEU   C HD23 1 
ATOM   49390 N N    . HIS   C  1 847  ? 142.896 163.613 172.425 1.00 135.46 ? 860  HIS   C N    1 
ATOM   49391 C CA   . HIS   C  1 847  ? 142.881 162.629 173.509 1.00 130.45 ? 860  HIS   C CA   1 
ATOM   49392 C C    . HIS   C  1 847  ? 144.159 162.713 174.350 1.00 135.56 ? 860  HIS   C C    1 
ATOM   49393 O O    . HIS   C  1 847  ? 144.107 162.601 175.570 1.00 139.07 ? 860  HIS   C O    1 
ATOM   49394 C CB   . HIS   C  1 847  ? 142.653 161.241 172.914 1.00 130.06 ? 860  HIS   C CB   1 
ATOM   49395 C CG   . HIS   C  1 847  ? 142.176 160.186 173.877 1.00 135.76 ? 860  HIS   C CG   1 
ATOM   49396 N ND1  . HIS   C  1 847  ? 141.896 158.869 173.511 1.00 146.70 ? 860  HIS   C ND1  1 
ATOM   49397 C CD2  . HIS   C  1 847  ? 141.922 160.331 175.208 1.00 138.04 ? 860  HIS   C CD2  1 
ATOM   49398 C CE1  . HIS   C  1 847  ? 141.533 158.238 174.641 1.00 147.28 ? 860  HIS   C CE1  1 
ATOM   49399 N NE2  . HIS   C  1 847  ? 141.538 159.096 175.671 1.00 145.38 ? 860  HIS   C NE2  1 
ATOM   49400 H H    . HIS   C  1 847  ? 142.913 163.280 171.472 1.00 137.55 ? 860  HIS   C H    1 
ATOM   49401 H HA   . HIS   C  1 847  ? 142.036 162.859 174.159 1.00 136.14 ? 860  HIS   C HA   1 
ATOM   49402 H HB2  . HIS   C  1 847  ? 141.908 161.333 172.124 1.00 136.53 ? 860  HIS   C HB2  1 
ATOM   49403 H HB3  . HIS   C  1 847  ? 143.587 160.901 172.467 1.00 136.92 ? 860  HIS   C HB3  1 
ATOM   49404 H HD2  . HIS   C  1 847  ? 142.005 161.239 175.785 1.00 137.27 ? 860  HIS   C HD2  1 
ATOM   49405 H HE1  . HIS   C  1 847  ? 141.275 157.191 174.709 1.00 138.60 ? 860  HIS   C HE1  1 
ATOM   49406 H HE2  . HIS   C  1 847  ? 141.300 158.873 176.627 1.00 138.27 ? 860  HIS   C HE2  1 
ATOM   49407 N N    . VAL   C  1 848  ? 145.320 162.938 173.730 1.00 132.21 ? 861  VAL   C N    1 
ATOM   49408 C CA   . VAL   C  1 848  ? 146.588 163.102 174.456 1.00 126.78 ? 861  VAL   C CA   1 
ATOM   49409 C C    . VAL   C  1 848  ? 146.556 164.382 175.283 1.00 125.68 ? 861  VAL   C C    1 
ATOM   49410 O O    . VAL   C  1 848  ? 146.919 164.362 176.452 1.00 130.12 ? 861  VAL   C O    1 
ATOM   49411 C CB   . VAL   C  1 848  ? 147.787 163.090 173.499 1.00 127.24 ? 861  VAL   C CB   1 
ATOM   49412 C CG1  . VAL   C  1 848  ? 149.089 163.481 174.192 1.00 127.16 ? 861  VAL   C CG1  1 
ATOM   49413 C CG2  . VAL   C  1 848  ? 147.996 161.696 172.911 1.00 131.93 ? 861  VAL   C CG2  1 
ATOM   49414 H H    . VAL   C  1 848  ? 145.327 162.997 172.722 1.00 131.70 ? 861  VAL   C H    1 
ATOM   49415 H HA   . VAL   C  1 848  ? 146.695 162.261 175.141 1.00 130.71 ? 861  VAL   C HA   1 
ATOM   49416 H HB   . VAL   C  1 848  ? 147.596 163.790 172.686 1.00 131.07 ? 861  VAL   C HB   1 
ATOM   49417 H HG11 . VAL   C  1 848  ? 148.984 164.474 174.629 1.00 129.68 ? 861  VAL   C HG11 1 
ATOM   49418 H HG12 . VAL   C  1 848  ? 149.312 162.760 174.979 1.00 130.07 ? 861  VAL   C HG12 1 
ATOM   49419 H HG13 . VAL   C  1 848  ? 149.900 163.487 173.464 1.00 130.93 ? 861  VAL   C HG13 1 
ATOM   49420 H HG21 . VAL   C  1 848  ? 147.086 161.375 172.404 1.00 132.07 ? 861  VAL   C HG21 1 
ATOM   49421 H HG22 . VAL   C  1 848  ? 148.819 161.723 172.197 1.00 131.13 ? 861  VAL   C HG22 1 
ATOM   49422 H HG23 . VAL   C  1 848  ? 148.232 160.995 173.712 1.00 130.50 ? 861  VAL   C HG23 1 
ATOM   49423 N N    . ALA   C  1 849  ? 146.081 165.490 174.723 1.00 144.02 ? 862  ALA   C N    1 
ATOM   49424 C CA   . ALA   C  1 849  ? 145.957 166.758 175.436 1.00 147.63 ? 862  ALA   C CA   1 
ATOM   49425 C C    . ALA   C  1 849  ? 144.950 166.654 176.590 1.00 146.27 ? 862  ALA   C C    1 
ATOM   49426 O O    . ALA   C  1 849  ? 145.212 167.152 177.681 1.00 148.04 ? 862  ALA   C O    1 
ATOM   49427 C CB   . ALA   C  1 849  ? 145.566 167.835 174.433 1.00 150.61 ? 862  ALA   C CB   1 
ATOM   49428 H H    . ALA   C  1 849  ? 145.792 165.453 173.756 1.00 146.13 ? 862  ALA   C H    1 
ATOM   49429 H HA   . ALA   C  1 849  ? 146.931 167.014 175.852 1.00 146.24 ? 862  ALA   C HA   1 
ATOM   49430 H HB1  . ALA   C  1 849  ? 145.468 168.791 174.947 1.00 147.13 ? 862  ALA   C HB1  1 
ATOM   49431 H HB2  . ALA   C  1 849  ? 144.614 167.572 173.971 1.00 147.05 ? 862  ALA   C HB2  1 
ATOM   49432 H HB3  . ALA   C  1 849  ? 146.334 167.912 173.664 1.00 146.74 ? 862  ALA   C HB3  1 
ATOM   49433 N N    . ASP   C  1 850  ? 143.832 165.963 176.385 1.00 142.59 ? 863  ASP   C N    1 
ATOM   49434 C CA   . ASP   C  1 850  ? 142.834 165.729 177.422 1.00 143.04 ? 863  ASP   C CA   1 
ATOM   49435 C C    . ASP   C  1 850  ? 143.471 164.938 178.554 1.00 143.79 ? 863  ASP   C C    1 
ATOM   49436 O O    . ASP   C  1 850  ? 143.299 165.266 179.716 1.00 144.34 ? 863  ASP   C O    1 
ATOM   49437 C CB   . ASP   C  1 850  ? 141.662 164.932 176.852 1.00 147.41 ? 863  ASP   C CB   1 
ATOM   49438 C CG   . ASP   C  1 850  ? 140.571 164.696 177.892 1.00 151.38 ? 863  ASP   C CG   1 
ATOM   49439 O OD1  . ASP   C  1 850  ? 140.021 165.680 178.422 1.00 153.08 ? 863  ASP   C OD1  1 
ATOM   49440 O OD2  . ASP   C  1 850  ? 140.242 163.517 178.152 1.00 151.25 ? 863  ASP   C OD2  1 
ATOM   49441 H H    . ASP   C  1 850  ? 143.665 165.581 175.465 1.00 145.73 ? 863  ASP   C H    1 
ATOM   49442 H HA   . ASP   C  1 850  ? 142.474 166.685 177.803 1.00 146.06 ? 863  ASP   C HA   1 
ATOM   49443 H HB2  . ASP   C  1 850  ? 141.235 165.484 176.015 1.00 146.52 ? 863  ASP   C HB2  1 
ATOM   49444 H HB3  . ASP   C  1 850  ? 142.027 163.969 176.494 1.00 145.97 ? 863  ASP   C HB3  1 
ATOM   49445 N N    . THR   C  1 851  ? 144.274 163.929 178.218 1.00 132.10 ? 864  THR   C N    1 
ATOM   49446 C CA   . THR   C  1 851  ? 144.970 163.110 179.203 1.00 127.70 ? 864  THR   C CA   1 
ATOM   49447 C C    . THR   C  1 851  ? 145.963 163.935 180.003 1.00 123.41 ? 864  THR   C C    1 
ATOM   49448 O O    . THR   C  1 851  ? 146.017 163.801 181.216 1.00 119.83 ? 864  THR   C O    1 
ATOM   49449 C CB   . THR   C  1 851  ? 145.674 161.931 178.534 1.00 132.91 ? 864  THR   C CB   1 
ATOM   49450 O OG1  . THR   C  1 851  ? 144.725 161.136 177.877 1.00 135.72 ? 864  THR   C OG1  1 
ATOM   49451 C CG2  . THR   C  1 851  ? 146.402 161.046 179.533 1.00 135.63 ? 864  THR   C CG2  1 
ATOM   49452 H H    . THR   C  1 851  ? 144.407 163.723 177.238 1.00 132.39 ? 864  THR   C H    1 
ATOM   49453 H HA   . THR   C  1 851  ? 144.228 162.712 179.895 1.00 131.03 ? 864  THR   C HA   1 
ATOM   49454 H HB   . THR   C  1 851  ? 146.390 162.309 177.804 1.00 132.24 ? 864  THR   C HB   1 
ATOM   49455 H HG1  . THR   C  1 851  ? 144.589 161.468 176.987 1.00 132.61 ? 864  THR   C HG1  1 
ATOM   49456 H HG21 . THR   C  1 851  ? 146.885 160.224 179.006 1.00 132.27 ? 864  THR   C HG21 1 
ATOM   49457 H HG22 . THR   C  1 851  ? 145.688 160.647 180.253 1.00 132.30 ? 864  THR   C HG22 1 
ATOM   49458 H HG23 . THR   C  1 851  ? 147.156 161.635 180.057 1.00 131.78 ? 864  THR   C HG23 1 
ATOM   49459 N N    . LEU   C  1 852  ? 146.736 164.818 179.373 1.00 128.34 ? 865  LEU   C N    1 
ATOM   49460 C CA   . LEU   C  1 852  ? 147.694 165.673 180.074 1.00 121.08 ? 865  LEU   C CA   1 
ATOM   49461 C C    . LEU   C  1 852  ? 146.990 166.626 181.041 1.00 124.70 ? 865  LEU   C C    1 
ATOM   49462 O O    . LEU   C  1 852  ? 147.421 166.777 182.179 1.00 129.39 ? 865  LEU   C O    1 
ATOM   49463 C CB   . LEU   C  1 852  ? 148.503 166.472 179.049 1.00 125.95 ? 865  LEU   C CB   1 
ATOM   49464 C CG   . LEU   C  1 852  ? 149.604 165.671 178.352 1.00 133.46 ? 865  LEU   C CG   1 
ATOM   49465 C CD1  . LEU   C  1 852  ? 150.097 166.471 177.157 1.00 134.76 ? 865  LEU   C CD1  1 
ATOM   49466 C CD2  . LEU   C  1 852  ? 150.788 165.417 179.278 1.00 131.97 ? 865  LEU   C CD2  1 
ATOM   49467 H H    . LEU   C  1 852  ? 146.657 164.900 178.370 1.00 131.87 ? 865  LEU   C H    1 
ATOM   49468 H HA   . LEU   C  1 852  ? 148.377 165.040 180.642 1.00 129.21 ? 865  LEU   C HA   1 
ATOM   49469 H HB2  . LEU   C  1 852  ? 147.817 166.843 178.288 1.00 131.46 ? 865  LEU   C HB2  1 
ATOM   49470 H HB3  . LEU   C  1 852  ? 148.959 167.324 179.553 1.00 129.65 ? 865  LEU   C HB3  1 
ATOM   49471 H HG   . LEU   C  1 852  ? 149.199 164.718 178.009 1.00 132.05 ? 865  LEU   C HG   1 
ATOM   49472 H HD11 . LEU   C  1 852  ? 149.264 166.664 176.480 1.00 130.76 ? 865  LEU   C HD11 1 
ATOM   49473 H HD12 . LEU   C  1 852  ? 150.867 165.905 176.633 1.00 131.41 ? 865  LEU   C HD12 1 
ATOM   49474 H HD13 . LEU   C  1 852  ? 150.513 167.418 177.501 1.00 131.83 ? 865  LEU   C HD13 1 
ATOM   49475 H HD21 . LEU   C  1 852  ? 150.457 164.843 180.144 1.00 130.47 ? 865  LEU   C HD21 1 
ATOM   49476 H HD22 . LEU   C  1 852  ? 151.200 166.369 179.611 1.00 130.83 ? 865  LEU   C HD22 1 
ATOM   49477 H HD23 . LEU   C  1 852  ? 151.555 164.856 178.743 1.00 131.99 ? 865  LEU   C HD23 1 
ATOM   49478 N N    . MET   C  1 853  ? 145.862 167.201 180.640 1.00 140.64 ? 866  MET   C N    1 
ATOM   49479 C CA   . MET   C  1 853  ? 145.102 168.166 181.431 1.00 139.88 ? 866  MET   C CA   1 
ATOM   49480 C C    . MET   C  1 853  ? 144.031 167.571 182.334 1.00 136.38 ? 866  MET   C C    1 
ATOM   49481 O O    . MET   C  1 853  ? 143.441 168.292 183.135 1.00 131.94 ? 866  MET   C O    1 
ATOM   49482 C CB   . MET   C  1 853  ? 144.478 169.194 180.492 1.00 145.35 ? 866  MET   C CB   1 
ATOM   49483 C CG   . MET   C  1 853  ? 145.570 169.914 179.705 1.00 149.91 ? 866  MET   C CG   1 
ATOM   49484 S SD   . MET   C  1 853  ? 146.473 171.152 180.660 1.00 161.28 ? 866  MET   C SD   1 
ATOM   49485 C CE   . MET   C  1 853  ? 145.113 172.123 181.313 1.00 146.72 ? 866  MET   C CE   1 
ATOM   49486 H H    . MET   C  1 853  ? 145.506 166.955 179.727 1.00 143.94 ? 866  MET   C H    1 
ATOM   49487 H HA   . MET   C  1 853  ? 145.810 168.694 182.069 1.00 143.69 ? 866  MET   C HA   1 
ATOM   49488 H HB2  . MET   C  1 853  ? 143.807 168.687 179.797 1.00 144.50 ? 866  MET   C HB2  1 
ATOM   49489 H HB3  . MET   C  1 853  ? 143.913 169.921 181.075 1.00 144.68 ? 866  MET   C HB3  1 
ATOM   49490 H HG2  . MET   C  1 853  ? 146.283 169.170 179.349 1.00 145.03 ? 866  MET   C HG2  1 
ATOM   49491 H HG3  . MET   C  1 853  ? 145.116 170.402 178.843 1.00 145.08 ? 866  MET   C HG3  1 
ATOM   49492 H HE1  . MET   C  1 853  ? 144.189 171.839 180.808 1.00 145.46 ? 866  MET   C HE1  1 
ATOM   49493 H HE2  . MET   C  1 853  ? 145.015 171.937 182.382 1.00 144.85 ? 866  MET   C HE2  1 
ATOM   49494 H HE3  . MET   C  1 853  ? 145.309 173.182 181.144 1.00 145.42 ? 866  MET   C HE3  1 
ATOM   49495 N N    . GLN   C  1 854  ? 143.839 166.258 182.317 1.00 140.53 ? 867  GLN   C N    1 
ATOM   49496 C CA   . GLN   C  1 854  ? 142.825 165.607 183.135 1.00 143.28 ? 867  GLN   C CA   1 
ATOM   49497 C C    . GLN   C  1 854  ? 143.170 165.737 184.616 1.00 145.60 ? 867  GLN   C C    1 
ATOM   49498 O O    . GLN   C  1 854  ? 144.258 165.356 185.053 1.00 146.03 ? 867  GLN   C O    1 
ATOM   49499 C CB   . GLN   C  1 854  ? 142.646 164.149 182.688 1.00 143.82 ? 867  GLN   C CB   1 
ATOM   49500 C CG   . GLN   C  1 854  ? 141.938 163.249 183.708 1.00 143.53 ? 867  GLN   C CG   1 
ATOM   49501 C CD   . GLN   C  1 854  ? 140.575 163.773 184.137 1.00 143.43 ? 867  GLN   C CD   1 
ATOM   49502 O OE1  . GLN   C  1 854  ? 139.874 164.458 183.409 1.00 139.74 ? 867  GLN   C OE1  1 
ATOM   49503 N NE2  . GLN   C  1 854  ? 140.162 163.496 185.355 1.00 149.09 ? 867  GLN   C NE2  1 
ATOM   49504 H H    . GLN   C  1 854  ? 144.416 165.689 181.714 1.00 142.38 ? 867  GLN   C H    1 
ATOM   49505 H HA   . GLN   C  1 854  ? 141.880 166.125 182.967 1.00 142.50 ? 867  GLN   C HA   1 
ATOM   49506 H HB2  . GLN   C  1 854  ? 142.062 164.145 181.768 1.00 143.02 ? 867  GLN   C HB2  1 
ATOM   49507 H HB3  . GLN   C  1 854  ? 143.629 163.727 182.477 1.00 142.58 ? 867  GLN   C HB3  1 
ATOM   49508 H HG2  . GLN   C  1 854  ? 141.804 162.263 183.263 1.00 142.67 ? 867  GLN   C HG2  1 
ATOM   49509 H HG3  . GLN   C  1 854  ? 142.571 163.153 184.590 1.00 143.38 ? 867  GLN   C HG3  1 
ATOM   49510 H HE21 . GLN   C  1 854  ? 140.739 162.941 185.970 1.00 143.82 ? 867  GLN   C HE21 1 
ATOM   49511 H HE22 . GLN   C  1 854  ? 139.268 163.839 185.675 1.00 143.82 ? 867  GLN   C HE22 1 
ATOM   49512 N N    . GLY   C  1 855  ? 142.251 166.320 185.377 1.00 139.41 ? 868  GLY   C N    1 
ATOM   49513 C CA   . GLY   C  1 855  ? 142.374 166.505 186.815 1.00 138.28 ? 868  GLY   C CA   1 
ATOM   49514 C C    . GLY   C  1 855  ? 143.382 167.560 187.253 1.00 138.18 ? 868  GLY   C C    1 
ATOM   49515 O O    . GLY   C  1 855  ? 143.655 167.655 188.443 1.00 137.70 ? 868  GLY   C O    1 
ATOM   49516 H H    . GLY   C  1 855  ? 141.412 166.656 184.928 1.00 138.76 ? 868  GLY   C H    1 
ATOM   49517 H HA2  . GLY   C  1 855  ? 141.396 166.794 187.202 1.00 138.33 ? 868  GLY   C HA2  1 
ATOM   49518 H HA3  . GLY   C  1 855  ? 142.655 165.552 187.264 1.00 138.89 ? 868  GLY   C HA3  1 
ATOM   49519 N N    . VAL   C  1 856  ? 143.936 168.375 186.351 1.00 142.87 ? 869  VAL   C N    1 
ATOM   49520 C CA   . VAL   C  1 856  ? 144.925 169.389 186.735 1.00 140.83 ? 869  VAL   C CA   1 
ATOM   49521 C C    . VAL   C  1 856  ? 144.232 170.596 187.353 1.00 138.61 ? 869  VAL   C C    1 
ATOM   49522 O O    . VAL   C  1 856  ? 143.405 171.251 186.725 1.00 140.66 ? 869  VAL   C O    1 
ATOM   49523 C CB   . VAL   C  1 856  ? 145.808 169.821 185.555 1.00 144.12 ? 869  VAL   C CB   1 
ATOM   49524 C CG1  . VAL   C  1 856  ? 146.713 170.993 185.930 1.00 143.77 ? 869  VAL   C CG1  1 
ATOM   49525 C CG2  . VAL   C  1 856  ? 146.709 168.676 185.103 1.00 144.66 ? 869  VAL   C CG2  1 
ATOM   49526 H H    . VAL   C  1 856  ? 143.668 168.291 185.381 1.00 142.51 ? 869  VAL   C H    1 
ATOM   49527 H HA   . VAL   C  1 856  ? 145.574 168.952 187.494 1.00 142.13 ? 869  VAL   C HA   1 
ATOM   49528 H HB   . VAL   C  1 856  ? 145.168 170.119 184.724 1.00 143.17 ? 869  VAL   C HB   1 
ATOM   49529 H HG11 . VAL   C  1 856  ? 146.103 171.834 186.259 1.00 143.41 ? 869  VAL   C HG11 1 
ATOM   49530 H HG12 . VAL   C  1 856  ? 147.302 171.289 185.062 1.00 142.90 ? 869  VAL   C HG12 1 
ATOM   49531 H HG13 . VAL   C  1 856  ? 147.382 170.691 186.736 1.00 142.79 ? 869  VAL   C HG13 1 
ATOM   49532 H HG21 . VAL   C  1 856  ? 146.096 167.818 184.826 1.00 142.90 ? 869  VAL   C HG21 1 
ATOM   49533 H HG22 . VAL   C  1 856  ? 147.377 168.397 185.918 1.00 142.65 ? 869  VAL   C HG22 1 
ATOM   49534 H HG23 . VAL   C  1 856  ? 147.298 168.994 184.243 1.00 143.19 ? 869  VAL   C HG23 1 
ATOM   49535 N N    . THR   C  1 857  ? 144.588 170.896 188.599 1.00 146.09 ? 870  THR   C N    1 
ATOM   49536 C CA   . THR   C  1 857  ? 144.091 172.043 189.357 1.00 147.20 ? 870  THR   C CA   1 
ATOM   49537 C C    . THR   C  1 857  ? 145.285 172.861 189.800 1.00 147.90 ? 870  THR   C C    1 
ATOM   49538 O O    . THR   C  1 857  ? 146.160 172.321 190.465 1.00 155.50 ? 870  THR   C O    1 
ATOM   49539 C CB   . THR   C  1 857  ? 143.273 171.606 190.575 1.00 147.67 ? 870  THR   C CB   1 
ATOM   49540 O OG1  . THR   C  1 857  ? 142.200 170.788 190.182 1.00 143.78 ? 870  THR   C OG1  1 
ATOM   49541 C CG2  . THR   C  1 857  ? 142.663 172.785 191.323 1.00 145.86 ? 870  THR   C CG2  1 
ATOM   49542 H H    . THR   C  1 857  ? 145.251 170.287 189.056 1.00 147.71 ? 870  THR   C H    1 
ATOM   49543 H HA   . THR   C  1 857  ? 143.463 172.653 188.707 1.00 147.40 ? 870  THR   C HA   1 
ATOM   49544 H HB   . THR   C  1 857  ? 143.917 171.048 191.254 1.00 147.84 ? 870  THR   C HB   1 
ATOM   49545 H HG1  . THR   C  1 857  ? 142.536 170.027 189.703 1.00 147.33 ? 870  THR   C HG1  1 
ATOM   49546 H HG21 . THR   C  1 857  ? 142.094 172.418 192.178 1.00 147.42 ? 870  THR   C HG21 1 
ATOM   49547 H HG22 . THR   C  1 857  ? 143.458 173.444 191.672 1.00 147.06 ? 870  THR   C HG22 1 
ATOM   49548 H HG23 . THR   C  1 857  ? 142.001 173.336 190.655 1.00 147.89 ? 870  THR   C HG23 1 
ATOM   49549 N N    . LEU   C  1 858  ? 145.329 174.150 189.483 1.00 144.80 ? 871  LEU   C N    1 
ATOM   49550 C CA   . LEU   C  1 858  ? 146.440 175.022 189.862 1.00 147.20 ? 871  LEU   C CA   1 
ATOM   49551 C C    . LEU   C  1 858  ? 145.942 176.256 190.585 1.00 150.85 ? 871  LEU   C C    1 
ATOM   49552 O O    . LEU   C  1 858  ? 144.831 176.725 190.363 1.00 155.04 ? 871  LEU   C O    1 
ATOM   49553 C CB   . LEU   C  1 858  ? 147.254 175.482 188.647 1.00 146.48 ? 871  LEU   C CB   1 
ATOM   49554 C CG   . LEU   C  1 858  ? 147.873 174.363 187.807 1.00 155.44 ? 871  LEU   C CG   1 
ATOM   49555 C CD1  . LEU   C  1 858  ? 148.623 174.975 186.634 1.00 154.33 ? 871  LEU   C CD1  1 
ATOM   49556 C CD2  . LEU   C  1 858  ? 148.861 173.525 188.594 1.00 158.56 ? 871  LEU   C CD2  1 
ATOM   49557 H H    . LEU   C  1 858  ? 144.563 174.545 188.958 1.00 151.66 ? 871  LEU   C H    1 
ATOM   49558 H HA   . LEU   C  1 858  ? 147.100 174.471 190.532 1.00 152.19 ? 871  LEU   C HA   1 
ATOM   49559 H HB2  . LEU   C  1 858  ? 146.594 176.061 188.001 1.00 151.24 ? 871  LEU   C HB2  1 
ATOM   49560 H HB3  . LEU   C  1 858  ? 148.054 176.134 188.996 1.00 151.30 ? 871  LEU   C HB3  1 
ATOM   49561 H HG   . LEU   C  1 858  ? 147.079 173.719 187.428 1.00 152.92 ? 871  LEU   C HG   1 
ATOM   49562 H HD11 . LEU   C  1 858  ? 147.939 175.586 186.044 1.00 152.20 ? 871  LEU   C HD11 1 
ATOM   49563 H HD12 . LEU   C  1 858  ? 149.030 174.180 186.009 1.00 152.70 ? 871  LEU   C HD12 1 
ATOM   49564 H HD13 . LEU   C  1 858  ? 149.436 175.597 187.007 1.00 152.61 ? 871  LEU   C HD13 1 
ATOM   49565 H HD21 . LEU   C  1 858  ? 148.355 173.070 189.446 1.00 153.12 ? 871  LEU   C HD21 1 
ATOM   49566 H HD22 . LEU   C  1 858  ? 149.673 174.160 188.951 1.00 153.02 ? 871  LEU   C HD22 1 
ATOM   49567 H HD23 . LEU   C  1 858  ? 149.267 172.743 187.952 1.00 153.15 ? 871  LEU   C HD23 1 
ATOM   49568 N N    . SER   C  1 859  ? 146.756 176.778 191.486 1.00 163.58 ? 872  SER   C N    1 
ATOM   49569 C CA   . SER   C  1 859  ? 146.410 178.010 192.164 1.00 163.92 ? 872  SER   C CA   1 
ATOM   49570 C C    . SER   C  1 859  ? 146.629 179.207 191.240 1.00 162.74 ? 872  SER   C C    1 
ATOM   49571 O O    . SER   C  1 859  ? 147.619 179.268 190.520 1.00 165.25 ? 872  SER   C O    1 
ATOM   49572 C CB   . SER   C  1 859  ? 147.230 178.149 193.429 1.00 163.72 ? 872  SER   C CB   1 
ATOM   49573 O OG   . SER   C  1 859  ? 147.029 179.432 193.960 1.00 165.28 ? 872  SER   C OG   1 
ATOM   49574 H H    . SER   C  1 859  ? 147.627 176.314 191.703 1.00 162.48 ? 872  SER   C H    1 
ATOM   49575 H HA   . SER   C  1 859  ? 145.355 177.971 192.437 1.00 162.72 ? 872  SER   C HA   1 
ATOM   49576 H HB2  . SER   C  1 859  ? 146.915 177.399 194.154 1.00 162.89 ? 872  SER   C HB2  1 
ATOM   49577 H HB3  . SER   C  1 859  ? 148.286 178.012 193.197 1.00 162.74 ? 872  SER   C HB3  1 
ATOM   49578 H HG   . SER   C  1 859  ? 146.340 179.398 194.628 1.00 163.34 ? 872  SER   C HG   1 
ATOM   49579 N N    . SER   C  1 860  ? 145.738 180.194 191.260 1.00 143.23 ? 873  SER   C N    1 
ATOM   49580 C CA   . SER   C  1 860  ? 145.868 181.417 190.473 1.00 139.86 ? 873  SER   C CA   1 
ATOM   49581 C C    . SER   C  1 860  ? 147.049 182.257 190.965 1.00 142.65 ? 873  SER   C C    1 
ATOM   49582 O O    . SER   C  1 860  ? 147.558 183.092 190.227 1.00 140.94 ? 873  SER   C O    1 
ATOM   49583 C CB   . SER   C  1 860  ? 144.558 182.203 190.523 1.00 140.54 ? 873  SER   C CB   1 
ATOM   49584 O OG   . SER   C  1 860  ? 144.256 182.645 191.831 1.00 143.85 ? 873  SER   C OG   1 
ATOM   49585 H H    . SER   C  1 860  ? 144.926 180.091 191.852 1.00 144.09 ? 873  SER   C H    1 
ATOM   49586 H HA   . SER   C  1 860  ? 146.058 181.137 189.437 1.00 142.39 ? 873  SER   C HA   1 
ATOM   49587 H HB2  . SER   C  1 860  ? 144.643 183.070 189.869 1.00 142.40 ? 873  SER   C HB2  1 
ATOM   49588 H HB3  . SER   C  1 860  ? 143.747 181.566 190.167 1.00 142.98 ? 873  SER   C HB3  1 
ATOM   49589 H HG   . SER   C  1 860  ? 144.263 181.897 192.432 1.00 143.84 ? 873  SER   C HG   1 
ATOM   49590 N N    . ASN   C  1 861  ? 147.514 182.029 192.199 1.00 153.32 ? 874  ASN   C N    1 
ATOM   49591 C CA   . ASN   C  1 861  ? 148.666 182.711 192.784 1.00 153.44 ? 874  ASN   C CA   1 
ATOM   49592 C C    . ASN   C  1 861  ? 149.999 182.166 192.254 1.00 155.45 ? 874  ASN   C C    1 
ATOM   49593 O O    . ASN   C  1 861  ? 151.050 182.721 192.559 1.00 154.51 ? 874  ASN   C O    1 
ATOM   49594 C CB   . ASN   C  1 861  ? 148.609 182.590 194.316 1.00 153.90 ? 874  ASN   C CB   1 
ATOM   49595 C CG   . ASN   C  1 861  ? 147.361 183.216 194.900 1.00 153.57 ? 874  ASN   C CG   1 
ATOM   49596 O OD1  . ASN   C  1 861  ? 147.074 184.381 194.679 1.00 152.12 ? 874  ASN   C OD1  1 
ATOM   49597 N ND2  . ASN   C  1 861  ? 146.587 182.487 195.664 1.00 157.82 ? 874  ASN   C ND2  1 
ATOM   49598 H H    . ASN   C  1 861  ? 147.037 181.340 192.763 1.00 154.26 ? 874  ASN   C H    1 
ATOM   49599 H HA   . ASN   C  1 861  ? 148.603 183.768 192.524 1.00 153.81 ? 874  ASN   C HA   1 
ATOM   49600 H HB2  . ASN   C  1 861  ? 148.629 181.534 194.585 1.00 154.88 ? 874  ASN   C HB2  1 
ATOM   49601 H HB3  . ASN   C  1 861  ? 149.484 183.081 194.743 1.00 154.28 ? 874  ASN   C HB3  1 
ATOM   49602 H HD21 . ASN   C  1 861  ? 146.825 181.523 195.852 1.00 155.65 ? 874  ASN   C HD21 1 
ATOM   49603 H HD22 . ASN   C  1 861  ? 145.751 182.888 196.066 1.00 155.17 ? 874  ASN   C HD22 1 
ATOM   49604 N N    . LEU   C  1 862  ? 149.982 181.087 191.476 1.00 167.24 ? 875  LEU   C N    1 
ATOM   49605 C CA   . LEU   C  1 862  ? 151.172 180.468 190.910 1.00 167.69 ? 875  LEU   C CA   1 
ATOM   49606 C C    . LEU   C  1 862  ? 151.796 181.326 189.802 1.00 169.05 ? 875  LEU   C C    1 
ATOM   49607 O O    . LEU   C  1 862  ? 151.183 181.562 188.763 1.00 165.42 ? 875  LEU   C O    1 
ATOM   49608 C CB   . LEU   C  1 862  ? 150.772 179.084 190.380 1.00 168.13 ? 875  LEU   C CB   1 
ATOM   49609 C CG   . LEU   C  1 862  ? 151.908 178.247 189.790 1.00 169.01 ? 875  LEU   C CG   1 
ATOM   49610 C CD1  . LEU   C  1 862  ? 153.121 178.126 190.705 1.00 170.16 ? 875  LEU   C CD1  1 
ATOM   49611 C CD2  . LEU   C  1 862  ? 151.387 176.845 189.507 1.00 169.42 ? 875  LEU   C CD2  1 
ATOM   49612 H H    . LEU   C  1 862  ? 149.087 180.670 191.266 1.00 166.59 ? 875  LEU   C H    1 
ATOM   49613 H HA   . LEU   C  1 862  ? 151.907 180.337 191.704 1.00 167.05 ? 875  LEU   C HA   1 
ATOM   49614 H HB2  . LEU   C  1 862  ? 150.336 178.522 191.205 1.00 167.24 ? 875  LEU   C HB2  1 
ATOM   49615 H HB3  . LEU   C  1 862  ? 150.009 179.217 189.613 1.00 166.73 ? 875  LEU   C HB3  1 
ATOM   49616 H HG   . LEU   C  1 862  ? 152.224 178.699 188.850 1.00 167.10 ? 875  LEU   C HG   1 
ATOM   49617 H HD11 . LEU   C  1 862  ? 153.513 179.119 190.922 1.00 167.64 ? 875  LEU   C HD11 1 
ATOM   49618 H HD12 . LEU   C  1 862  ? 153.890 177.532 190.211 1.00 167.62 ? 875  LEU   C HD12 1 
ATOM   49619 H HD13 . LEU   C  1 862  ? 152.827 177.639 191.635 1.00 167.15 ? 875  LEU   C HD13 1 
ATOM   49620 H HD21 . LEU   C  1 862  ? 150.517 176.905 188.852 1.00 167.16 ? 875  LEU   C HD21 1 
ATOM   49621 H HD22 . LEU   C  1 862  ? 151.103 176.366 190.444 1.00 167.46 ? 875  LEU   C HD22 1 
ATOM   49622 H HD23 . LEU   C  1 862  ? 152.167 176.258 189.021 1.00 167.45 ? 875  LEU   C HD23 1 
ATOM   49623 N N    . ASN   C  1 863  ? 153.037 181.750 190.002 1.00 185.29 ? 876  ASN   C N    1 
ATOM   49624 C CA   . ASN   C  1 863  ? 153.816 182.541 189.063 1.00 185.04 ? 876  ASN   C CA   1 
ATOM   49625 C C    . ASN   C  1 863  ? 155.157 181.831 188.855 1.00 187.55 ? 876  ASN   C C    1 
ATOM   49626 O O    . ASN   C  1 863  ? 156.081 181.957 189.658 1.00 187.44 ? 876  ASN   C O    1 
ATOM   49627 C CB   . ASN   C  1 863  ? 153.943 183.967 189.620 1.00 180.44 ? 876  ASN   C CB   1 
ATOM   49628 C CG   . ASN   C  1 863  ? 154.635 184.917 188.666 1.00 179.99 ? 876  ASN   C CG   1 
ATOM   49629 O OD1  . ASN   C  1 863  ? 155.208 184.530 187.656 1.00 181.42 ? 876  ASN   C OD1  1 
ATOM   49630 N ND2  . ASN   C  1 863  ? 154.583 186.196 188.944 1.00 179.55 ? 876  ASN   C ND2  1 
ATOM   49631 H H    . ASN   C  1 863  ? 153.476 181.503 190.877 1.00 181.75 ? 876  ASN   C H    1 
ATOM   49632 H HA   . ASN   C  1 863  ? 153.287 182.581 188.111 1.00 181.63 ? 876  ASN   C HA   1 
ATOM   49633 H HB2  . ASN   C  1 863  ? 152.943 184.349 189.827 1.00 181.21 ? 876  ASN   C HB2  1 
ATOM   49634 H HB3  . ASN   C  1 863  ? 154.506 183.932 190.553 1.00 181.20 ? 876  ASN   C HB3  1 
ATOM   49635 H HD21 . ASN   C  1 863  ? 154.102 186.513 189.773 1.00 181.77 ? 876  ASN   C HD21 1 
ATOM   49636 H HD22 . ASN   C  1 863  ? 155.025 186.864 188.329 1.00 181.50 ? 876  ASN   C HD22 1 
ATOM   49637 N N    . THR   C  1 864  ? 155.307 181.137 187.728 1.00 193.45 ? 877  THR   C N    1 
ATOM   49638 C CA   . THR   C  1 864  ? 156.507 180.333 187.435 1.00 191.87 ? 877  THR   C CA   1 
ATOM   49639 C C    . THR   C  1 864  ? 157.800 181.137 187.324 1.00 193.44 ? 877  THR   C C    1 
ATOM   49640 O O    . THR   C  1 864  ? 158.885 180.562 187.380 1.00 190.89 ? 877  THR   C O    1 
ATOM   49641 C CB   . THR   C  1 864  ? 156.308 179.479 186.183 1.00 191.77 ? 877  THR   C CB   1 
ATOM   49642 O OG1  . THR   C  1 864  ? 156.115 180.284 185.050 1.00 192.12 ? 877  THR   C OG1  1 
ATOM   49643 C CG2  . THR   C  1 864  ? 155.114 178.535 186.322 1.00 189.13 ? 877  THR   C CG2  1 
ATOM   49644 H H    . THR   C  1 864  ? 154.565 181.164 187.044 1.00 189.49 ? 877  THR   C H    1 
ATOM   49645 H HA   . THR   C  1 864  ? 156.636 179.643 188.269 1.00 189.57 ? 877  THR   C HA   1 
ATOM   49646 H HB   . THR   C  1 864  ? 157.205 178.879 186.030 1.00 190.06 ? 877  THR   C HB   1 
ATOM   49647 H HG1  . THR   C  1 864  ? 155.863 179.734 184.305 1.00 190.20 ? 877  THR   C HG1  1 
ATOM   49648 H HG21 . THR   C  1 864  ? 154.246 179.095 186.671 1.00 189.15 ? 877  THR   C HG21 1 
ATOM   49649 H HG22 . THR   C  1 864  ? 154.891 178.085 185.355 1.00 189.95 ? 877  THR   C HG22 1 
ATOM   49650 H HG23 . THR   C  1 864  ? 155.352 177.750 187.041 1.00 189.60 ? 877  THR   C HG23 1 
ATOM   49651 N N    . ASN   C  1 865  ? 157.722 182.463 187.190 1.00 193.42 ? 878  ASN   C N    1 
ATOM   49652 C CA   . ASN   C  1 865  ? 158.903 183.320 187.168 1.00 190.62 ? 878  ASN   C CA   1 
ATOM   49653 C C    . ASN   C  1 865  ? 159.578 183.360 188.553 1.00 190.36 ? 878  ASN   C C    1 
ATOM   49654 O O    . ASN   C  1 865  ? 160.797 183.483 188.636 1.00 189.56 ? 878  ASN   C O    1 
ATOM   49655 C CB   . ASN   C  1 865  ? 158.500 184.725 186.701 1.00 187.03 ? 878  ASN   C CB   1 
ATOM   49656 C CG   . ASN   C  1 865  ? 157.908 184.727 185.304 1.00 188.11 ? 878  ASN   C CG   1 
ATOM   49657 O OD1  . ASN   C  1 865  ? 158.606 184.576 184.314 1.00 188.33 ? 878  ASN   C OD1  1 
ATOM   49658 N ND2  . ASN   C  1 865  ? 156.610 184.875 185.175 1.00 188.76 ? 878  ASN   C ND2  1 
ATOM   49659 H H    . ASN   C  1 865  ? 156.811 182.889 187.101 1.00 188.83 ? 878  ASN   C H    1 
ATOM   49660 H HA   . ASN   C  1 865  ? 159.613 182.909 186.451 1.00 188.87 ? 878  ASN   C HA   1 
ATOM   49661 H HB2  . ASN   C  1 865  ? 157.760 185.125 187.394 1.00 188.18 ? 878  ASN   C HB2  1 
ATOM   49662 H HB3  . ASN   C  1 865  ? 159.381 185.368 186.713 1.00 188.02 ? 878  ASN   C HB3  1 
ATOM   49663 H HD21 . ASN   C  1 865  ? 156.031 184.992 185.995 1.00 188.36 ? 878  ASN   C HD21 1 
ATOM   49664 H HD22 . ASN   C  1 865  ? 156.190 184.872 184.257 1.00 188.24 ? 878  ASN   C HD22 1 
ATOM   49665 N N    . LEU   C  1 866  ? 158.794 183.263 189.634 1.00 175.08 ? 879  LEU   C N    1 
ATOM   49666 C CA   . LEU   C  1 866  ? 159.268 183.267 191.025 1.00 171.82 ? 879  LEU   C CA   1 
ATOM   49667 C C    . LEU   C  1 866  ? 159.202 181.876 191.680 1.00 171.42 ? 879  LEU   C C    1 
ATOM   49668 O O    . LEU   C  1 866  ? 160.019 181.548 192.537 1.00 167.18 ? 879  LEU   C O    1 
ATOM   49669 C CB   . LEU   C  1 866  ? 158.399 184.241 191.850 1.00 168.10 ? 879  LEU   C CB   1 
ATOM   49670 C CG   . LEU   C  1 866  ? 158.625 185.750 191.664 1.00 168.13 ? 879  LEU   C CG   1 
ATOM   49671 C CD1  . LEU   C  1 866  ? 160.091 186.153 191.833 1.00 169.84 ? 879  LEU   C CD1  1 
ATOM   49672 C CD2  . LEU   C  1 866  ? 158.148 186.269 190.310 1.00 167.69 ? 879  LEU   C CD2  1 
ATOM   49673 H H    . LEU   C  1 866  ? 157.799 183.182 189.482 1.00 171.68 ? 879  LEU   C H    1 
ATOM   49674 H HA   . LEU   C  1 866  ? 160.301 183.616 191.044 1.00 170.44 ? 879  LEU   C HA   1 
ATOM   49675 H HB2  . LEU   C  1 866  ? 157.358 184.036 191.599 1.00 169.82 ? 879  LEU   C HB2  1 
ATOM   49676 H HB3  . LEU   C  1 866  ? 158.543 184.007 192.905 1.00 169.80 ? 879  LEU   C HB3  1 
ATOM   49677 H HG   . LEU   C  1 866  ? 158.051 186.265 192.434 1.00 169.87 ? 879  LEU   C HG   1 
ATOM   49678 H HD11 . LEU   C  1 866  ? 160.459 185.794 192.794 1.00 170.19 ? 879  LEU   C HD11 1 
ATOM   49679 H HD12 . LEU   C  1 866  ? 160.683 185.713 191.030 1.00 170.09 ? 879  LEU   C HD12 1 
ATOM   49680 H HD13 . LEU   C  1 866  ? 160.176 187.239 191.794 1.00 170.35 ? 879  LEU   C HD13 1 
ATOM   49681 H HD21 . LEU   C  1 866  ? 157.103 185.995 190.163 1.00 169.84 ? 879  LEU   C HD21 1 
ATOM   49682 H HD22 . LEU   C  1 866  ? 158.246 187.354 190.282 1.00 170.37 ? 879  LEU   C HD22 1 
ATOM   49683 H HD23 . LEU   C  1 866  ? 158.753 185.829 189.518 1.00 170.28 ? 879  LEU   C HD23 1 
ATOM   49684 N N    . HIS   C  1 867  ? 158.258 181.040 191.257 1.00 183.79 ? 880  HIS   C N    1 
ATOM   49685 C CA   . HIS   C  1 867  ? 157.994 179.711 191.805 1.00 184.38 ? 880  HIS   C CA   1 
ATOM   49686 C C    . HIS   C  1 867  ? 158.493 178.614 190.862 1.00 181.30 ? 880  HIS   C C    1 
ATOM   49687 O O    . HIS   C  1 867  ? 157.791 178.195 189.943 1.00 177.96 ? 880  HIS   C O    1 
ATOM   49688 C CB   . HIS   C  1 867  ? 156.479 179.624 192.048 1.00 185.40 ? 880  HIS   C CB   1 
ATOM   49689 C CG   . HIS   C  1 867  ? 155.880 180.803 192.774 1.00 184.77 ? 880  HIS   C CG   1 
ATOM   49690 N ND1  . HIS   C  1 867  ? 154.632 181.362 192.504 1.00 182.99 ? 880  HIS   C ND1  1 
ATOM   49691 C CD2  . HIS   C  1 867  ? 156.433 181.454 193.836 1.00 182.96 ? 880  HIS   C CD2  1 
ATOM   49692 C CE1  . HIS   C  1 867  ? 154.473 182.356 193.391 1.00 180.86 ? 880  HIS   C CE1  1 
ATOM   49693 N NE2  . HIS   C  1 867  ? 155.540 182.432 194.202 1.00 182.07 ? 880  HIS   C NE2  1 
ATOM   49694 H H    . HIS   C  1 867  ? 157.675 181.349 190.492 1.00 181.87 ? 880  HIS   C H    1 
ATOM   49695 H HA   . HIS   C  1 867  ? 158.510 179.615 192.761 1.00 181.78 ? 880  HIS   C HA   1 
ATOM   49696 H HB2  . HIS   C  1 867  ? 155.986 179.539 191.079 1.00 181.96 ? 880  HIS   C HB2  1 
ATOM   49697 H HB3  . HIS   C  1 867  ? 156.271 178.722 192.622 1.00 181.88 ? 880  HIS   C HB3  1 
ATOM   49698 H HD2  . HIS   C  1 867  ? 157.386 181.242 194.299 1.00 181.39 ? 880  HIS   C HD2  1 
ATOM   49699 H HE1  . HIS   C  1 867  ? 153.610 183.003 193.445 1.00 180.91 ? 880  HIS   C HE1  1 
ATOM   49700 H HE2  . HIS   C  1 867  ? 155.666 183.096 194.953 1.00 181.54 ? 880  HIS   C HE2  1 
ATOM   49701 N N    . PHE   C  1 868  ? 159.715 178.134 191.092 1.00 172.90 ? 881  PHE   C N    1 
ATOM   49702 C CA   . PHE   C  1 868  ? 160.342 177.114 190.244 1.00 173.92 ? 881  PHE   C CA   1 
ATOM   49703 C C    . PHE   C  1 868  ? 161.105 176.009 190.982 1.00 174.62 ? 881  PHE   C C    1 
ATOM   49704 O O    . PHE   C  1 868  ? 161.611 175.082 190.350 1.00 174.24 ? 881  PHE   C O    1 
ATOM   49705 C CB   . PHE   C  1 868  ? 161.242 177.807 189.228 1.00 173.17 ? 881  PHE   C CB   1 
ATOM   49706 C CG   . PHE   C  1 868  ? 162.278 178.749 189.812 1.00 173.07 ? 881  PHE   C CG   1 
ATOM   49707 C CD1  . PHE   C  1 868  ? 163.529 178.264 190.238 1.00 173.68 ? 881  PHE   C CD1  1 
ATOM   49708 C CD2  . PHE   C  1 868  ? 161.982 180.118 189.926 1.00 171.84 ? 881  PHE   C CD2  1 
ATOM   49709 C CE1  . PHE   C  1 868  ? 164.490 179.154 190.743 1.00 174.85 ? 881  PHE   C CE1  1 
ATOM   49710 C CE2  . PHE   C  1 868  ? 162.943 181.004 190.434 1.00 172.39 ? 881  PHE   C CE2  1 
ATOM   49711 C CZ   . PHE   C  1 868  ? 164.199 180.523 190.834 1.00 173.61 ? 881  PHE   C CZ   1 
ATOM   49712 H H    . PHE   C  1 868  ? 160.231 178.488 191.885 1.00 172.58 ? 881  PHE   C H    1 
ATOM   49713 H HA   . PHE   C  1 868  ? 159.542 176.629 189.683 1.00 173.03 ? 881  PHE   C HA   1 
ATOM   49714 H HB2  . PHE   C  1 868  ? 161.769 177.037 188.664 1.00 172.83 ? 881  PHE   C HB2  1 
ATOM   49715 H HB3  . PHE   C  1 868  ? 160.614 178.370 188.538 1.00 172.75 ? 881  PHE   C HB3  1 
ATOM   49716 H HD1  . PHE   C  1 868  ? 163.748 177.209 190.176 1.00 172.56 ? 881  PHE   C HD1  1 
ATOM   49717 H HD2  . PHE   C  1 868  ? 161.013 180.488 189.624 1.00 172.59 ? 881  PHE   C HD2  1 
ATOM   49718 H HE1  . PHE   C  1 868  ? 165.454 178.785 191.061 1.00 172.65 ? 881  PHE   C HE1  1 
ATOM   49719 H HE2  . PHE   C  1 868  ? 162.716 182.057 190.516 1.00 172.23 ? 881  PHE   C HE2  1 
ATOM   49720 H HZ   . PHE   C  1 868  ? 164.943 181.209 191.213 1.00 172.20 ? 881  PHE   C HZ   1 
ATOM   49721 N N    . ASP   C  1 869  ? 161.191 176.063 192.305 1.00 171.89 ? 882  ASP   C N    1 
ATOM   49722 C CA   . ASP   C  1 869  ? 161.856 175.036 193.100 1.00 174.37 ? 882  ASP   C CA   1 
ATOM   49723 C C    . ASP   C  1 869  ? 161.195 174.932 194.471 1.00 169.84 ? 882  ASP   C C    1 
ATOM   49724 O O    . ASP   C  1 869  ? 160.721 175.928 195.017 1.00 163.99 ? 882  ASP   C O    1 
ATOM   49725 C CB   . ASP   C  1 869  ? 163.371 175.286 193.203 1.00 173.59 ? 882  ASP   C CB   1 
ATOM   49726 C CG   . ASP   C  1 869  ? 163.747 176.581 193.915 1.00 172.11 ? 882  ASP   C CG   1 
ATOM   49727 O OD1  . ASP   C  1 869  ? 162.821 177.322 194.304 1.00 169.56 ? 882  ASP   C OD1  1 
ATOM   49728 O OD2  . ASP   C  1 869  ? 164.951 176.824 194.141 1.00 170.62 ? 882  ASP   C OD2  1 
ATOM   49729 H H    . ASP   C  1 869  ? 160.779 176.851 192.784 1.00 169.98 ? 882  ASP   C H    1 
ATOM   49730 H HA   . ASP   C  1 869  ? 161.713 174.082 192.592 1.00 171.17 ? 882  ASP   C HA   1 
ATOM   49731 H HB2  . ASP   C  1 869  ? 163.818 174.455 193.748 1.00 170.74 ? 882  ASP   C HB2  1 
ATOM   49732 H HB3  . ASP   C  1 869  ? 163.789 175.308 192.197 1.00 170.49 ? 882  ASP   C HB3  1 
ATOM   49733 N N    . VAL   C  1 870  ? 161.097 173.719 194.999 1.00 167.61 ? 883  VAL   C N    1 
ATOM   49734 C CA   . VAL   C  1 870  ? 160.525 173.460 196.316 1.00 165.24 ? 883  VAL   C CA   1 
ATOM   49735 C C    . VAL   C  1 870  ? 161.264 172.283 196.936 1.00 167.50 ? 883  VAL   C C    1 
ATOM   49736 O O    . VAL   C  1 870  ? 161.668 171.368 196.227 1.00 170.72 ? 883  VAL   C O    1 
ATOM   49737 C CB   . VAL   C  1 870  ? 159.006 173.229 196.217 1.00 165.60 ? 883  VAL   C CB   1 
ATOM   49738 C CG1  . VAL   C  1 870  ? 158.651 171.847 195.673 1.00 166.60 ? 883  VAL   C CG1  1 
ATOM   49739 C CG2  . VAL   C  1 870  ? 158.298 173.413 197.555 1.00 170.75 ? 883  VAL   C CG2  1 
ATOM   49740 H H    . VAL   C  1 870  ? 161.435 172.934 194.461 1.00 167.90 ? 883  VAL   C H    1 
ATOM   49741 H HA   . VAL   C  1 870  ? 160.696 174.337 196.940 1.00 166.79 ? 883  VAL   C HA   1 
ATOM   49742 H HB   . VAL   C  1 870  ? 158.604 173.970 195.526 1.00 166.55 ? 883  VAL   C HB   1 
ATOM   49743 H HG11 . VAL   C  1 870  ? 158.838 171.095 196.440 1.00 167.85 ? 883  VAL   C HG11 1 
ATOM   49744 H HG12 . VAL   C  1 870  ? 157.598 171.826 195.392 1.00 167.35 ? 883  VAL   C HG12 1 
ATOM   49745 H HG13 . VAL   C  1 870  ? 159.264 171.632 194.797 1.00 167.09 ? 883  VAL   C HG13 1 
ATOM   49746 H HG21 . VAL   C  1 870  ? 158.538 174.395 197.962 1.00 167.74 ? 883  VAL   C HG21 1 
ATOM   49747 H HG22 . VAL   C  1 870  ? 158.630 172.641 198.250 1.00 168.05 ? 883  VAL   C HG22 1 
ATOM   49748 H HG23 . VAL   C  1 870  ? 157.221 173.333 197.410 1.00 167.87 ? 883  VAL   C HG23 1 
ATOM   49749 N N    . ASP   C  1 871  ? 161.472 172.285 198.246 1.00 180.52 ? 884  ASP   C N    1 
ATOM   49750 C CA   . ASP   C  1 871  ? 162.134 171.187 198.965 1.00 184.41 ? 884  ASP   C CA   1 
ATOM   49751 C C    . ASP   C  1 871  ? 163.487 170.777 198.355 1.00 184.16 ? 884  ASP   C C    1 
ATOM   49752 O O    . ASP   C  1 871  ? 163.817 169.593 198.297 1.00 186.74 ? 884  ASP   C O    1 
ATOM   49753 C CB   . ASP   C  1 871  ? 161.181 169.992 199.104 1.00 188.09 ? 884  ASP   C CB   1 
ATOM   49754 C CG   . ASP   C  1 871  ? 159.781 170.316 199.638 1.00 187.04 ? 884  ASP   C CG   1 
ATOM   49755 O OD1  . ASP   C  1 871  ? 159.589 171.343 200.318 1.00 183.92 ? 884  ASP   C OD1  1 
ATOM   49756 O OD2  . ASP   C  1 871  ? 158.883 169.467 199.420 1.00 184.95 ? 884  ASP   C OD2  1 
ATOM   49757 H H    . ASP   C  1 871  ? 161.158 173.084 198.778 1.00 182.21 ? 884  ASP   C H    1 
ATOM   49758 H HA   . ASP   C  1 871  ? 162.338 171.547 199.973 1.00 183.33 ? 884  ASP   C HA   1 
ATOM   49759 H HB2  . ASP   C  1 871  ? 161.067 169.539 198.119 1.00 183.81 ? 884  ASP   C HB2  1 
ATOM   49760 H HB3  . ASP   C  1 871  ? 161.642 169.260 199.767 1.00 183.82 ? 884  ASP   C HB3  1 
ATOM   49761 N N    . ASN   C  1 872  ? 164.272 171.753 197.895 1.00 166.36 ? 885  ASN   C N    1 
ATOM   49762 C CA   . ASN   C  1 872  ? 165.565 171.590 197.228 1.00 165.39 ? 885  ASN   C CA   1 
ATOM   49763 C C    . ASN   C  1 872  ? 165.502 170.949 195.827 1.00 164.57 ? 885  ASN   C C    1 
ATOM   49764 O O    . ASN   C  1 872  ? 166.545 170.734 195.218 1.00 163.54 ? 885  ASN   C O    1 
ATOM   49765 C CB   . ASN   C  1 872  ? 166.602 170.918 198.153 1.00 168.92 ? 885  ASN   C CB   1 
ATOM   49766 C CG   . ASN   C  1 872  ? 166.862 171.691 199.423 1.00 168.23 ? 885  ASN   C CG   1 
ATOM   49767 O OD1  . ASN   C  1 872  ? 166.439 171.338 200.513 1.00 168.57 ? 885  ASN   C OD1  1 
ATOM   49768 N ND2  . ASN   C  1 872  ? 167.610 172.764 199.332 1.00 167.23 ? 885  ASN   C ND2  1 
ATOM   49769 H H    . ASN   C  1 872  ? 163.941 172.699 198.020 1.00 167.41 ? 885  ASN   C H    1 
ATOM   49770 H HA   . ASN   C  1 872  ? 165.936 172.602 197.066 1.00 166.72 ? 885  ASN   C HA   1 
ATOM   49771 H HB2  . ASN   C  1 872  ? 166.235 169.927 198.421 1.00 167.45 ? 885  ASN   C HB2  1 
ATOM   49772 H HB3  . ASN   C  1 872  ? 167.540 170.810 197.608 1.00 167.41 ? 885  ASN   C HB3  1 
ATOM   49773 H HD21 . ASN   C  1 872  ? 167.974 173.051 198.435 1.00 166.92 ? 885  ASN   C HD21 1 
ATOM   49774 H HD22 . ASN   C  1 872  ? 167.822 173.303 200.159 1.00 167.37 ? 885  ASN   C HD22 1 
ATOM   49775 N N    . ILE   C  1 873  ? 164.322 170.686 195.265 1.00 164.67 ? 886  ILE   C N    1 
ATOM   49776 C CA   . ILE   C  1 873  ? 164.155 170.104 193.926 1.00 166.56 ? 886  ILE   C CA   1 
ATOM   49777 C C    . ILE   C  1 873  ? 163.826 171.250 192.973 1.00 165.85 ? 886  ILE   C C    1 
ATOM   49778 O O    . ILE   C  1 873  ? 162.895 172.010 193.212 1.00 168.36 ? 886  ILE   C O    1 
ATOM   49779 C CB   . ILE   C  1 873  ? 163.091 168.990 193.935 1.00 168.13 ? 886  ILE   C CB   1 
ATOM   49780 C CG1  . ILE   C  1 873  ? 163.629 167.803 194.757 1.00 167.30 ? 886  ILE   C CG1  1 
ATOM   49781 C CG2  . ILE   C  1 873  ? 162.731 168.554 192.507 1.00 164.69 ? 886  ILE   C CG2  1 
ATOM   49782 C CD1  . ILE   C  1 873  ? 162.666 166.632 194.923 1.00 166.94 ? 886  ILE   C CD1  1 
ATOM   49783 H H    . ILE   C  1 873  ? 163.489 170.900 195.794 1.00 165.92 ? 886  ILE   C H    1 
ATOM   49784 H HA   . ILE   C  1 873  ? 165.106 169.668 193.621 1.00 165.54 ? 886  ILE   C HA   1 
ATOM   49785 H HB   . ILE   C  1 873  ? 162.192 169.371 194.420 1.00 166.22 ? 886  ILE   C HB   1 
ATOM   49786 H HG12 . ILE   C  1 873  ? 164.538 167.437 194.280 1.00 165.71 ? 886  ILE   C HG12 1 
ATOM   49787 H HG13 . ILE   C  1 873  ? 163.885 168.171 195.751 1.00 165.75 ? 886  ILE   C HG13 1 
ATOM   49788 H HG21 . ILE   C  1 873  ? 162.354 169.412 191.949 1.00 165.45 ? 886  ILE   C HG21 1 
ATOM   49789 H HG22 . ILE   C  1 873  ? 163.620 168.162 192.013 1.00 165.05 ? 886  ILE   C HG22 1 
ATOM   49790 H HG23 . ILE   C  1 873  ? 161.965 167.780 192.545 1.00 165.43 ? 886  ILE   C HG23 1 
ATOM   49791 H HD11 . ILE   C  1 873  ? 163.142 165.851 195.517 1.00 165.90 ? 886  ILE   C HD11 1 
ATOM   49792 H HD12 . ILE   C  1 873  ? 161.763 166.973 195.429 1.00 165.57 ? 886  ILE   C HD12 1 
ATOM   49793 H HD13 . ILE   C  1 873  ? 162.405 166.234 193.942 1.00 165.96 ? 886  ILE   C HD13 1 
ATOM   49794 N N    . ASN   C  1 874  ? 164.595 171.376 191.893 1.00 158.20 ? 887  ASN   C N    1 
ATOM   49795 C CA   . ASN   C  1 874  ? 164.469 172.439 190.905 1.00 156.50 ? 887  ASN   C CA   1 
ATOM   49796 C C    . ASN   C  1 874  ? 163.781 171.981 189.621 1.00 157.88 ? 887  ASN   C C    1 
ATOM   49797 O O    . ASN   C  1 874  ? 164.288 171.100 188.935 1.00 162.04 ? 887  ASN   C O    1 
ATOM   49798 C CB   . ASN   C  1 874  ? 165.887 172.961 190.630 1.00 156.06 ? 887  ASN   C CB   1 
ATOM   49799 C CG   . ASN   C  1 874  ? 165.914 174.184 189.740 1.00 156.89 ? 887  ASN   C CG   1 
ATOM   49800 O OD1  . ASN   C  1 874  ? 164.903 174.696 189.301 1.00 156.18 ? 887  ASN   C OD1  1 
ATOM   49801 N ND2  . ASN   C  1 874  ? 167.081 174.686 189.435 1.00 159.22 ? 887  ASN   C ND2  1 
ATOM   49802 H H    . ASN   C  1 874  ? 165.317 170.685 191.749 1.00 158.22 ? 887  ASN   C H    1 
ATOM   49803 H HA   . ASN   C  1 874  ? 163.882 173.248 191.340 1.00 158.59 ? 887  ASN   C HA   1 
ATOM   49804 H HB2  . ASN   C  1 874  ? 166.351 173.216 191.583 1.00 158.43 ? 887  ASN   C HB2  1 
ATOM   49805 H HB3  . ASN   C  1 874  ? 166.467 172.169 190.158 1.00 157.79 ? 887  ASN   C HB3  1 
ATOM   49806 H HD21 . ASN   C  1 874  ? 167.924 174.261 189.794 1.00 158.58 ? 887  ASN   C HD21 1 
ATOM   49807 H HD22 . ASN   C  1 874  ? 167.141 175.500 188.839 1.00 158.25 ? 887  ASN   C HD22 1 
ATOM   49808 N N    . PHE   C  1 875  ? 162.657 172.598 189.273 1.00 162.34 ? 888  PHE   C N    1 
ATOM   49809 C CA   . PHE   C  1 875  ? 161.905 172.320 188.052 1.00 165.27 ? 888  PHE   C CA   1 
ATOM   49810 C C    . PHE   C  1 875  ? 161.955 173.504 187.078 1.00 164.59 ? 888  PHE   C C    1 
ATOM   49811 O O    . PHE   C  1 875  ? 161.232 173.495 186.085 1.00 164.42 ? 888  PHE   C O    1 
ATOM   49812 C CB   . PHE   C  1 875  ? 160.442 172.034 188.393 1.00 163.63 ? 888  PHE   C CB   1 
ATOM   49813 C CG   . PHE   C  1 875  ? 160.036 170.663 188.886 1.00 165.73 ? 888  PHE   C CG   1 
ATOM   49814 C CD1  . PHE   C  1 875  ? 160.946 169.663 189.266 1.00 168.83 ? 888  PHE   C CD1  1 
ATOM   49815 C CD2  . PHE   C  1 875  ? 158.654 170.406 188.966 1.00 166.14 ? 888  PHE   C CD2  1 
ATOM   49816 C CE1  . PHE   C  1 875  ? 160.470 168.427 189.729 1.00 170.88 ? 888  PHE   C CE1  1 
ATOM   49817 C CE2  . PHE   C  1 875  ? 158.176 169.174 189.438 1.00 168.51 ? 888  PHE   C CE2  1 
ATOM   49818 C CZ   . PHE   C  1 875  ? 159.089 168.185 189.815 1.00 170.91 ? 888  PHE   C CZ   1 
ATOM   49819 H H    . PHE   C  1 875  ? 162.298 173.309 189.895 1.00 164.47 ? 888  PHE   C H    1 
ATOM   49820 H HA   . PHE   C  1 875  ? 162.333 171.443 187.566 1.00 165.55 ? 888  PHE   C HA   1 
ATOM   49821 H HB2  . PHE   C  1 875  ? 160.154 172.745 189.168 1.00 164.56 ? 888  PHE   C HB2  1 
ATOM   49822 H HB3  . PHE   C  1 875  ? 159.847 172.255 187.507 1.00 165.08 ? 888  PHE   C HB3  1 
ATOM   49823 H HD1  . PHE   C  1 875  ? 162.009 169.845 189.201 1.00 165.77 ? 888  PHE   C HD1  1 
ATOM   49824 H HD2  . PHE   C  1 875  ? 157.952 171.167 188.660 1.00 164.84 ? 888  PHE   C HD2  1 
ATOM   49825 H HE1  . PHE   C  1 875  ? 161.169 167.657 190.021 1.00 165.82 ? 888  PHE   C HE1  1 
ATOM   49826 H HE2  . PHE   C  1 875  ? 157.113 168.992 189.509 1.00 165.51 ? 888  PHE   C HE2  1 
ATOM   49827 H HZ   . PHE   C  1 875  ? 158.731 167.232 190.175 1.00 165.97 ? 888  PHE   C HZ   1 
ATOM   49828 N N    . LYS   C  1 876  ? 162.832 174.499 187.261 1.00 152.65 ? 889  LYS   C N    1 
ATOM   49829 C CA   . LYS   C  1 876  ? 162.880 175.675 186.377 1.00 151.13 ? 889  LYS   C CA   1 
ATOM   49830 C C    . LYS   C  1 876  ? 163.044 175.275 184.920 1.00 148.92 ? 889  LYS   C C    1 
ATOM   49831 O O    . LYS   C  1 876  ? 162.401 175.852 184.053 1.00 150.26 ? 889  LYS   C O    1 
ATOM   49832 C CB   . LYS   C  1 876  ? 164.023 176.604 186.822 1.00 151.65 ? 889  LYS   C CB   1 
ATOM   49833 C CG   . LYS   C  1 876  ? 164.133 177.912 186.024 1.00 152.54 ? 889  LYS   C CG   1 
ATOM   49834 C CD   . LYS   C  1 876  ? 162.886 178.800 186.125 1.00 153.13 ? 889  LYS   C CD   1 
ATOM   49835 C CE   . LYS   C  1 876  ? 163.037 180.137 185.389 1.00 154.97 ? 889  LYS   C CE   1 
ATOM   49836 N NZ   . LYS   C  1 876  ? 162.977 179.977 183.916 1.00 156.69 ? 889  LYS   C NZ   1 
ATOM   49837 H H    . LYS   C  1 876  ? 163.482 174.441 188.031 1.00 153.79 ? 889  LYS   C H    1 
ATOM   49838 H HA   . LYS   C  1 876  ? 161.940 176.218 186.479 1.00 153.45 ? 889  LYS   C HA   1 
ATOM   49839 H HB2  . LYS   C  1 876  ? 163.881 176.849 187.874 1.00 153.44 ? 889  LYS   C HB2  1 
ATOM   49840 H HB3  . LYS   C  1 876  ? 164.963 176.061 186.715 1.00 153.07 ? 889  LYS   C HB3  1 
ATOM   49841 H HG2  . LYS   C  1 876  ? 164.987 178.474 186.401 1.00 152.86 ? 889  LYS   C HG2  1 
ATOM   49842 H HG3  . LYS   C  1 876  ? 164.307 177.670 184.976 1.00 153.48 ? 889  LYS   C HG3  1 
ATOM   49843 H HD2  . LYS   C  1 876  ? 162.035 178.262 185.706 1.00 153.62 ? 889  LYS   C HD2  1 
ATOM   49844 H HD3  . LYS   C  1 876  ? 162.689 179.005 187.177 1.00 153.41 ? 889  LYS   C HD3  1 
ATOM   49845 H HE2  . LYS   C  1 876  ? 162.233 180.803 185.703 1.00 153.90 ? 889  LYS   C HE2  1 
ATOM   49846 H HE3  . LYS   C  1 876  ? 163.994 180.584 185.659 1.00 153.47 ? 889  LYS   C HE3  1 
ATOM   49847 H HZ1  . LYS   C  1 876  ? 163.081 180.880 183.475 1.00 153.60 ? 889  LYS   C HZ1  1 
ATOM   49848 H HZ2  . LYS   C  1 876  ? 163.722 179.367 183.613 1.00 153.90 ? 889  LYS   C HZ2  1 
ATOM   49849 H HZ3  . LYS   C  1 876  ? 162.087 179.576 183.657 1.00 153.51 ? 889  LYS   C HZ3  1 
ATOM   49850 N N    . SER   C  1 877  ? 163.864 174.271 184.631 1.00 152.41 ? 890  SER   C N    1 
ATOM   49851 C CA   . SER   C  1 877  ? 164.057 173.813 183.265 1.00 156.28 ? 890  SER   C CA   1 
ATOM   49852 C C    . SER   C  1 877  ? 162.859 173.046 182.699 1.00 156.24 ? 890  SER   C C    1 
ATOM   49853 O O    . SER   C  1 877  ? 162.672 173.059 181.492 1.00 160.46 ? 890  SER   C O    1 
ATOM   49854 C CB   . SER   C  1 877  ? 165.314 172.964 183.171 1.00 160.05 ? 890  SER   C CB   1 
ATOM   49855 O OG   . SER   C  1 877  ? 165.177 171.829 183.987 1.00 164.23 ? 890  SER   C OG   1 
ATOM   49856 H H    . SER   C  1 877  ? 164.367 173.815 185.379 1.00 157.37 ? 890  SER   C H    1 
ATOM   49857 H HA   . SER   C  1 877  ? 164.208 174.694 182.641 1.00 157.65 ? 890  SER   C HA   1 
ATOM   49858 H HB2  . SER   C  1 877  ? 165.465 172.652 182.137 1.00 158.22 ? 890  SER   C HB2  1 
ATOM   49859 H HB3  . SER   C  1 877  ? 166.173 173.548 183.502 1.00 157.83 ? 890  SER   C HB3  1 
ATOM   49860 H HG   . SER   C  1 877  ? 166.002 171.337 183.995 1.00 158.79 ? 890  SER   C HG   1 
ATOM   49861 N N    . LEU   C  1 878  ? 162.036 172.411 183.529 1.00 148.92 ? 891  LEU   C N    1 
ATOM   49862 C CA   . LEU   C  1 878  ? 160.852 171.643 183.133 1.00 150.61 ? 891  LEU   C CA   1 
ATOM   49863 C C    . LEU   C  1 878  ? 159.558 172.454 183.052 1.00 152.42 ? 891  LEU   C C    1 
ATOM   49864 O O    . LEU   C  1 878  ? 158.543 171.974 182.556 1.00 154.74 ? 891  LEU   C O    1 
ATOM   49865 C CB   . LEU   C  1 878  ? 160.620 170.528 184.156 1.00 149.84 ? 891  LEU   C CB   1 
ATOM   49866 C CG   . LEU   C  1 878  ? 161.709 169.468 184.232 1.00 148.51 ? 891  LEU   C CG   1 
ATOM   49867 C CD1  . LEU   C  1 878  ? 161.278 168.434 185.260 1.00 150.07 ? 891  LEU   C CD1  1 
ATOM   49868 C CD2  . LEU   C  1 878  ? 161.865 168.772 182.892 1.00 150.41 ? 891  LEU   C CD2  1 
ATOM   49869 H H    . LEU   C  1 878  ? 162.244 172.462 184.516 1.00 151.56 ? 891  LEU   C H    1 
ATOM   49870 H HA   . LEU   C  1 878  ? 161.040 171.189 182.160 1.00 151.35 ? 891  LEU   C HA   1 
ATOM   49871 H HB2  . LEU   C  1 878  ? 160.512 170.981 185.141 1.00 151.81 ? 891  LEU   C HB2  1 
ATOM   49872 H HB3  . LEU   C  1 878  ? 159.685 170.029 183.902 1.00 151.30 ? 891  LEU   C HB3  1 
ATOM   49873 H HG   . LEU   C  1 878  ? 162.654 169.922 184.531 1.00 151.61 ? 891  LEU   C HG   1 
ATOM   49874 H HD11 . LEU   C  1 878  ? 162.040 167.659 185.338 1.00 152.00 ? 891  LEU   C HD11 1 
ATOM   49875 H HD12 . LEU   C  1 878  ? 160.334 167.986 184.950 1.00 151.22 ? 891  LEU   C HD12 1 
ATOM   49876 H HD13 . LEU   C  1 878  ? 161.150 168.917 186.229 1.00 151.32 ? 891  LEU   C HD13 1 
ATOM   49877 H HD21 . LEU   C  1 878  ? 162.175 169.497 182.140 1.00 151.21 ? 891  LEU   C HD21 1 
ATOM   49878 H HD22 . LEU   C  1 878  ? 162.620 167.990 182.975 1.00 151.71 ? 891  LEU   C HD22 1 
ATOM   49879 H HD23 . LEU   C  1 878  ? 160.913 168.329 182.600 1.00 151.26 ? 891  LEU   C HD23 1 
ATOM   49880 N N    . VAL   C  1 879  ? 159.573 173.685 183.534 1.00 152.46 ? 892  VAL   C N    1 
ATOM   49881 C CA   . VAL   C  1 879  ? 158.401 174.551 183.604 1.00 152.20 ? 892  VAL   C CA   1 
ATOM   49882 C C    . VAL   C  1 879  ? 158.554 175.808 182.766 1.00 155.36 ? 892  VAL   C C    1 
ATOM   49883 O O    . VAL   C  1 879  ? 159.483 176.584 182.951 1.00 159.53 ? 892  VAL   C O    1 
ATOM   49884 C CB   . VAL   C  1 879  ? 158.147 174.886 185.077 1.00 153.72 ? 892  VAL   C CB   1 
ATOM   49885 C CG1  . VAL   C  1 879  ? 157.082 175.949 185.272 1.00 155.86 ? 892  VAL   C CG1  1 
ATOM   49886 C CG2  . VAL   C  1 879  ? 157.684 173.634 185.824 1.00 155.39 ? 892  VAL   C CG2  1 
ATOM   49887 H H    . VAL   C  1 879  ? 160.451 174.049 183.876 1.00 154.97 ? 892  VAL   C H    1 
ATOM   49888 H HA   . VAL   C  1 879  ? 157.543 173.994 183.228 1.00 155.43 ? 892  VAL   C HA   1 
ATOM   49889 H HB   . VAL   C  1 879  ? 159.078 175.236 185.522 1.00 155.96 ? 892  VAL   C HB   1 
ATOM   49890 H HG11 . VAL   C  1 879  ? 157.408 176.880 184.808 1.00 156.30 ? 892  VAL   C HG11 1 
ATOM   49891 H HG12 . VAL   C  1 879  ? 156.151 175.620 184.811 1.00 155.87 ? 892  VAL   C HG12 1 
ATOM   49892 H HG13 . VAL   C  1 879  ? 156.922 176.111 186.338 1.00 156.78 ? 892  VAL   C HG13 1 
ATOM   49893 H HG21 . VAL   C  1 879  ? 158.426 172.845 185.707 1.00 156.22 ? 892  VAL   C HG21 1 
ATOM   49894 H HG22 . VAL   C  1 879  ? 156.730 173.300 185.416 1.00 155.84 ? 892  VAL   C HG22 1 
ATOM   49895 H HG23 . VAL   C  1 879  ? 157.565 173.867 186.883 1.00 155.88 ? 892  VAL   C HG23 1 
ATOM   49896 N N    . GLY   C  1 880  ? 157.641 176.016 181.822 1.00 172.27 ? 893  GLY   C N    1 
ATOM   49897 C CA   . GLY   C  1 880  ? 157.608 177.223 181.006 1.00 172.96 ? 893  GLY   C CA   1 
ATOM   49898 C C    . GLY   C  1 880  ? 156.797 178.321 181.696 1.00 175.96 ? 893  GLY   C C    1 
ATOM   49899 O O    . GLY   C  1 880  ? 156.301 178.142 182.810 1.00 178.96 ? 893  GLY   C O    1 
ATOM   49900 H H    . GLY   C  1 880  ? 156.940 175.307 181.664 1.00 173.76 ? 893  GLY   C H    1 
ATOM   49901 H HA2  . GLY   C  1 880  ? 158.627 177.576 180.848 1.00 173.96 ? 893  GLY   C HA2  1 
ATOM   49902 H HA3  . GLY   C  1 880  ? 157.154 176.992 180.042 1.00 174.06 ? 893  GLY   C HA3  1 
ATOM   49903 N N    . CYS   C  1 881  ? 156.692 179.503 181.099 1.00 211.16 ? 894  CYS   C N    1 
ATOM   49904 C CA   . CYS   C  1 881  ? 155.851 180.544 181.686 1.00 213.14 ? 894  CYS   C CA   1 
ATOM   49905 C C    . CYS   C  1 881  ? 154.377 180.078 181.699 1.00 213.40 ? 894  CYS   C C    1 
ATOM   49906 O O    . CYS   C  1 881  ? 153.914 179.420 180.757 1.00 214.04 ? 894  CYS   C O    1 
ATOM   49907 C CB   . CYS   C  1 881  ? 156.098 181.873 180.981 1.00 214.82 ? 894  CYS   C CB   1 
ATOM   49908 S SG   . CYS   C  1 881  ? 155.122 182.077 179.485 1.00 229.48 ? 894  CYS   C SG   1 
ATOM   49909 H H    . CYS   C  1 881  ? 157.194 179.683 180.241 1.00 212.78 ? 894  CYS   C H    1 
ATOM   49910 H HA   . CYS   C  1 881  ? 156.162 180.665 182.724 1.00 213.00 ? 894  CYS   C HA   1 
ATOM   49911 H HB2  . CYS   C  1 881  ? 155.848 182.681 181.669 1.00 213.47 ? 894  CYS   C HB2  1 
ATOM   49912 H HB3  . CYS   C  1 881  ? 157.155 181.945 180.725 1.00 213.43 ? 894  CYS   C HB3  1 
ATOM   49913 N N    . LEU   C  1 882  ? 153.627 180.419 182.745 1.00 193.75 ? 895  LEU   C N    1 
ATOM   49914 C CA   . LEU   C  1 882  ? 152.241 179.981 182.915 1.00 194.22 ? 895  LEU   C CA   1 
ATOM   49915 C C    . LEU   C  1 882  ? 151.248 181.147 182.823 1.00 194.88 ? 895  LEU   C C    1 
ATOM   49916 O O    . LEU   C  1 882  ? 151.444 182.181 183.458 1.00 193.53 ? 895  LEU   C O    1 
ATOM   49917 C CB   . LEU   C  1 882  ? 152.152 179.245 184.258 1.00 192.61 ? 895  LEU   C CB   1 
ATOM   49918 C CG   . LEU   C  1 882  ? 150.837 178.494 184.500 1.00 195.51 ? 895  LEU   C CG   1 
ATOM   49919 C CD1  . LEU   C  1 882  ? 150.792 177.184 183.713 1.00 193.42 ? 895  LEU   C CD1  1 
ATOM   49920 C CD2  . LEU   C  1 882  ? 150.720 178.173 185.984 1.00 195.73 ? 895  LEU   C CD2  1 
ATOM   49921 H H    . LEU   C  1 882  ? 154.035 181.009 183.457 1.00 192.33 ? 895  LEU   C H    1 
ATOM   49922 H HA   . LEU   C  1 882  ? 152.008 179.271 182.121 1.00 192.69 ? 895  LEU   C HA   1 
ATOM   49923 H HB2  . LEU   C  1 882  ? 152.974 178.532 184.317 1.00 192.06 ? 895  LEU   C HB2  1 
ATOM   49924 H HB3  . LEU   C  1 882  ? 152.273 179.980 185.054 1.00 191.89 ? 895  LEU   C HB3  1 
ATOM   49925 H HG   . LEU   C  1 882  ? 150.000 179.125 184.200 1.00 192.46 ? 895  LEU   C HG   1 
ATOM   49926 H HD11 . LEU   C  1 882  ? 150.876 177.397 182.647 1.00 192.26 ? 895  LEU   C HD11 1 
ATOM   49927 H HD12 . LEU   C  1 882  ? 149.849 176.675 183.909 1.00 192.34 ? 895  LEU   C HD12 1 
ATOM   49928 H HD13 . LEU   C  1 882  ? 151.621 176.546 184.022 1.00 192.37 ? 895  LEU   C HD13 1 
ATOM   49929 H HD21 . LEU   C  1 882  ? 150.750 179.097 186.560 1.00 192.04 ? 895  LEU   C HD21 1 
ATOM   49930 H HD22 . LEU   C  1 882  ? 151.548 177.531 186.284 1.00 192.20 ? 895  LEU   C HD22 1 
ATOM   49931 H HD23 . LEU   C  1 882  ? 149.777 177.659 186.171 1.00 192.24 ? 895  LEU   C HD23 1 
ATOM   49932 N N    . GLY   C  1 883  ? 150.163 180.948 182.073 1.00 222.32 ? 896  GLY   C N    1 
ATOM   49933 C CA   . GLY   C  1 883  ? 149.099 181.937 181.858 1.00 222.73 ? 896  GLY   C CA   1 
ATOM   49934 C C    . GLY   C  1 883  ? 149.059 182.475 180.422 1.00 225.99 ? 896  GLY   C C    1 
ATOM   49935 O O    . GLY   C  1 883  ? 150.051 182.382 179.696 1.00 226.29 ? 896  GLY   C O    1 
ATOM   49936 H H    . GLY   C  1 883  ? 150.066 180.050 181.620 1.00 222.05 ? 896  GLY   C H    1 
ATOM   49937 H HA2  . GLY   C  1 883  ? 148.140 181.469 182.079 1.00 222.30 ? 896  GLY   C HA2  1 
ATOM   49938 H HA3  . GLY   C  1 883  ? 149.250 182.772 182.542 1.00 222.17 ? 896  GLY   C HA3  1 
ATOM   49939 N N    . PRO   C  1 884  ? 147.936 183.075 179.989 1.00 239.12 ? 897  PRO   C N    1 
ATOM   49940 C CA   . PRO   C  1 884  ? 147.775 183.583 178.629 1.00 237.72 ? 897  PRO   C CA   1 
ATOM   49941 C C    . PRO   C  1 884  ? 148.501 184.906 178.353 1.00 238.23 ? 897  PRO   C C    1 
ATOM   49942 O O    . PRO   C  1 884  ? 148.670 185.257 177.186 1.00 235.87 ? 897  PRO   C O    1 
ATOM   49943 C CB   . PRO   C  1 884  ? 146.263 183.758 178.465 1.00 235.69 ? 897  PRO   C CB   1 
ATOM   49944 C CG   . PRO   C  1 884  ? 145.783 184.080 179.879 1.00 236.70 ? 897  PRO   C CG   1 
ATOM   49945 C CD   . PRO   C  1 884  ? 146.701 183.224 180.746 1.00 237.13 ? 897  PRO   C CD   1 
ATOM   49946 H HA   . PRO   C  1 884  ? 148.125 182.830 177.923 1.00 236.16 ? 897  PRO   C HA   1 
ATOM   49947 H HB2  . PRO   C  1 884  ? 146.037 184.577 177.782 1.00 235.84 ? 897  PRO   C HB2  1 
ATOM   49948 H HB3  . PRO   C  1 884  ? 145.809 182.832 178.111 1.00 235.87 ? 897  PRO   C HB3  1 
ATOM   49949 H HG2  . PRO   C  1 884  ? 145.905 185.140 180.104 1.00 236.22 ? 897  PRO   C HG2  1 
ATOM   49950 H HG3  . PRO   C  1 884  ? 144.743 183.779 180.009 1.00 236.12 ? 897  PRO   C HG3  1 
ATOM   49951 H HD2  . PRO   C  1 884  ? 146.901 183.729 181.691 1.00 236.06 ? 897  PRO   C HD2  1 
ATOM   49952 H HD3  . PRO   C  1 884  ? 146.249 182.250 180.930 1.00 236.07 ? 897  PRO   C HD3  1 
ATOM   49953 N N    . HIS   C  1 885  ? 148.978 185.626 179.376 1.00 233.09 ? 898  HIS   C N    1 
ATOM   49954 C CA   . HIS   C  1 885  ? 149.677 186.905 179.185 1.00 230.70 ? 898  HIS   C CA   1 
ATOM   49955 C C    . HIS   C  1 885  ? 150.988 186.753 178.391 1.00 228.94 ? 898  HIS   C C    1 
ATOM   49956 O O    . HIS   C  1 885  ? 151.449 187.708 177.767 1.00 227.72 ? 898  HIS   C O    1 
ATOM   49957 C CB   . HIS   C  1 885  ? 149.936 187.582 180.537 1.00 227.72 ? 898  HIS   C CB   1 
ATOM   49958 C CG   . HIS   C  1 885  ? 150.723 186.758 181.527 1.00 227.31 ? 898  HIS   C CG   1 
ATOM   49959 N ND1  . HIS   C  1 885  ? 152.096 186.690 181.614 1.00 226.57 ? 898  HIS   C ND1  1 
ATOM   49960 C CD2  . HIS   C  1 885  ? 150.216 186.024 182.567 1.00 226.70 ? 898  HIS   C CD2  1 
ATOM   49961 C CE1  . HIS   C  1 885  ? 152.413 185.924 182.668 1.00 227.60 ? 898  HIS   C CE1  1 
ATOM   49962 N NE2  . HIS   C  1 885  ? 151.295 185.503 183.289 1.00 226.66 ? 898  HIS   C NE2  1 
ATOM   49963 H H    . HIS   C  1 885  ? 148.853 185.277 180.315 1.00 228.44 ? 898  HIS   C H    1 
ATOM   49964 H HA   . HIS   C  1 885  ? 149.019 187.558 178.612 1.00 228.12 ? 898  HIS   C HA   1 
ATOM   49965 H HB2  . HIS   C  1 885  ? 150.487 188.504 180.353 1.00 227.53 ? 898  HIS   C HB2  1 
ATOM   49966 H HB3  . HIS   C  1 885  ? 148.976 187.837 180.986 1.00 227.89 ? 898  HIS   C HB3  1 
ATOM   49967 H HD2  . HIS   C  1 885  ? 149.170 185.875 182.789 1.00 227.46 ? 898  HIS   C HD2  1 
ATOM   49968 H HE1  . HIS   C  1 885  ? 153.420 185.680 182.975 1.00 227.44 ? 898  HIS   C HE1  1 
ATOM   49969 H HE2  . HIS   C  1 885  ? 151.245 184.925 184.116 1.00 227.15 ? 898  HIS   C HE2  1 
ATOM   49970 N N    . CYS   C  1 886  ? 151.595 185.564 178.407 1.00 229.47 ? 899  CYS   C N    1 
ATOM   49971 C CA   . CYS   C  1 886  ? 152.817 185.260 177.666 1.00 227.58 ? 899  CYS   C CA   1 
ATOM   49972 C C    . CYS   C  1 886  ? 152.584 185.083 176.160 1.00 227.33 ? 899  CYS   C C    1 
ATOM   49973 O O    . CYS   C  1 886  ? 153.474 185.345 175.353 1.00 225.67 ? 899  CYS   C O    1 
ATOM   49974 C CB   . CYS   C  1 886  ? 153.339 183.907 178.135 1.00 229.72 ? 899  CYS   C CB   1 
ATOM   49975 S SG   . CYS   C  1 886  ? 154.143 183.829 179.738 1.00 239.05 ? 899  CYS   C SG   1 
ATOM   49976 H H    . CYS   C  1 886  ? 151.185 184.830 178.967 1.00 228.85 ? 899  CYS   C H    1 
ATOM   49977 H HA   . CYS   C  1 886  ? 153.566 186.032 177.842 1.00 228.25 ? 899  CYS   C HA   1 
ATOM   49978 H HB2  . CYS   C  1 886  ? 152.502 183.208 178.144 1.00 228.74 ? 899  CYS   C HB2  1 
ATOM   49979 H HB3  . CYS   C  1 886  ? 154.058 183.561 177.394 1.00 228.80 ? 899  CYS   C HB3  1 
ATOM   49980 N N    . GLY   C  1 887  ? 151.415 184.558 175.785 1.00 209.81 ? 900  GLY   C N    1 
ATOM   49981 C CA   . GLY   C  1 887  ? 151.088 184.223 174.405 1.00 209.09 ? 900  GLY   C CA   1 
ATOM   49982 C C    . GLY   C  1 887  ? 151.556 182.789 174.143 1.00 208.23 ? 900  GLY   C C    1 
ATOM   49983 O O    . GLY   C  1 887  ? 151.235 181.876 174.904 1.00 204.17 ? 900  GLY   C O    1 
ATOM   49984 H H    . GLY   C  1 887  ? 150.720 184.383 176.497 1.00 209.43 ? 900  GLY   C H    1 
ATOM   49985 H HA2  . GLY   C  1 887  ? 150.011 184.294 174.253 1.00 208.80 ? 900  GLY   C HA2  1 
ATOM   49986 H HA3  . GLY   C  1 887  ? 151.601 184.907 173.729 1.00 208.74 ? 900  GLY   C HA3  1 
ATOM   49987 N N    . SER   C  1 888  ? 152.364 182.581 173.104 1.00 197.02 ? 901  SER   C N    1 
ATOM   49988 C CA   . SER   C  1 888  ? 152.890 181.255 172.735 1.00 196.64 ? 901  SER   C CA   1 
ATOM   49989 C C    . SER   C  1 888  ? 154.216 180.878 173.423 1.00 196.98 ? 901  SER   C C    1 
ATOM   49990 O O    . SER   C  1 888  ? 154.741 179.783 173.207 1.00 195.85 ? 901  SER   C O    1 
ATOM   49991 C CB   . SER   C  1 888  ? 153.035 181.192 171.209 1.00 195.18 ? 901  SER   C CB   1 
ATOM   49992 O OG   . SER   C  1 888  ? 153.937 182.191 170.765 1.00 194.62 ? 901  SER   C OG   1 
ATOM   49993 H H    . SER   C  1 888  ? 152.630 183.375 172.540 1.00 195.11 ? 901  SER   C H    1 
ATOM   49994 H HA   . SER   C  1 888  ? 152.146 180.513 173.026 1.00 195.01 ? 901  SER   C HA   1 
ATOM   49995 H HB2  . SER   C  1 888  ? 153.414 180.210 170.923 1.00 195.03 ? 901  SER   C HB2  1 
ATOM   49996 H HB3  . SER   C  1 888  ? 152.061 181.352 170.746 1.00 194.77 ? 901  SER   C HB3  1 
ATOM   49997 H HG   . SER   C  1 888  ? 154.022 182.145 169.810 1.00 194.77 ? 901  SER   C HG   1 
ATOM   49998 N N    . SER   C  1 889  ? 154.739 181.726 174.312 1.00 191.34 ? 902  SER   C N    1 
ATOM   49999 C CA   . SER   C  1 889  ? 156.012 181.506 175.029 1.00 186.89 ? 902  SER   C CA   1 
ATOM   50000 C C    . SER   C  1 889  ? 155.962 180.468 176.161 1.00 186.58 ? 902  SER   C C    1 
ATOM   50001 O O    . SER   C  1 889  ? 156.944 180.298 176.883 1.00 185.98 ? 902  SER   C O    1 
ATOM   50002 C CB   . SER   C  1 889  ? 156.540 182.837 175.587 1.00 186.03 ? 902  SER   C CB   1 
ATOM   50003 O OG   . SER   C  1 889  ? 156.476 183.860 174.611 1.00 187.17 ? 902  SER   C OG   1 
ATOM   50004 H H    . SER   C  1 889  ? 154.230 182.576 174.506 1.00 189.16 ? 902  SER   C H    1 
ATOM   50005 H HA   . SER   C  1 889  ? 156.738 181.152 174.298 1.00 187.56 ? 902  SER   C HA   1 
ATOM   50006 H HB2  . SER   C  1 889  ? 155.941 183.127 176.451 1.00 188.45 ? 902  SER   C HB2  1 
ATOM   50007 H HB3  . SER   C  1 889  ? 157.577 182.706 175.898 1.00 187.51 ? 902  SER   C HB3  1 
ATOM   50008 H HG   . SER   C  1 889  ? 155.910 184.569 174.926 1.00 188.43 ? 902  SER   C HG   1 
ATOM   50009 N N    . SER   C  1 890  ? 154.847 179.756 176.342 1.00 189.93 ? 903  SER   C N    1 
ATOM   50010 C CA   . SER   C  1 890  ? 154.663 178.723 177.377 1.00 189.92 ? 903  SER   C CA   1 
ATOM   50011 C C    . SER   C  1 890  ? 155.357 177.399 177.027 1.00 188.86 ? 903  SER   C C    1 
ATOM   50012 O O    . SER   C  1 890  ? 154.724 176.351 176.892 1.00 190.52 ? 903  SER   C O    1 
ATOM   50013 C CB   . SER   C  1 890  ? 153.175 178.511 177.679 1.00 189.40 ? 903  SER   C CB   1 
ATOM   50014 O OG   . SER   C  1 890  ? 152.592 179.708 178.148 1.00 192.37 ? 903  SER   C OG   1 
ATOM   50015 H H    . SER   C  1 890  ? 154.071 179.940 175.723 1.00 189.67 ? 903  SER   C H    1 
ATOM   50016 H HA   . SER   C  1 890  ? 155.126 179.097 178.290 1.00 189.65 ? 903  SER   C HA   1 
ATOM   50017 H HB2  . SER   C  1 890  ? 152.664 178.193 176.770 1.00 189.55 ? 903  SER   C HB2  1 
ATOM   50018 H HB3  . SER   C  1 890  ? 153.070 177.738 178.440 1.00 189.29 ? 903  SER   C HB3  1 
ATOM   50019 H HG   . SER   C  1 890  ? 153.091 180.034 178.901 1.00 190.56 ? 903  SER   C HG   1 
ATOM   50020 N N    . ARG   C  1 891  ? 156.677 177.449 176.840 1.00 162.86 ? 904  ARG   C N    1 
ATOM   50021 C CA   . ARG   C  1 891  ? 157.551 176.311 176.538 1.00 162.68 ? 904  ARG   C CA   1 
ATOM   50022 C C    . ARG   C  1 891  ? 158.707 176.322 177.527 1.00 163.00 ? 904  ARG   C C    1 
ATOM   50023 O O    . ARG   C  1 891  ? 159.270 177.377 177.813 1.00 160.29 ? 904  ARG   C O    1 
ATOM   50024 C CB   . ARG   C  1 891  ? 158.011 176.379 175.079 1.00 156.66 ? 904  ARG   C CB   1 
ATOM   50025 C CG   . ARG   C  1 891  ? 158.856 175.154 174.727 1.00 161.50 ? 904  ARG   C CG   1 
ATOM   50026 C CD   . ARG   C  1 891  ? 159.196 175.074 173.243 1.00 164.14 ? 904  ARG   C CD   1 
ATOM   50027 N NE   . ARG   C  1 891  ? 158.056 174.626 172.428 1.00 166.27 ? 904  ARG   C NE   1 
ATOM   50028 C CZ   . ARG   C  1 891  ? 157.993 174.691 171.112 1.00 164.68 ? 904  ARG   C CZ   1 
ATOM   50029 N NH1  . ARG   C  1 891  ? 156.932 174.290 170.486 1.00 162.30 ? 904  ARG   C NH1  1 
ATOM   50030 N NH2  . ARG   C  1 891  ? 158.964 175.173 170.395 1.00 163.75 ? 904  ARG   C NH2  1 
ATOM   50031 H H    . ARG   C  1 891  ? 157.115 178.356 176.913 1.00 163.50 ? 904  ARG   C H    1 
ATOM   50032 H HA   . ARG   C  1 891  ? 156.983 175.391 176.680 1.00 163.49 ? 904  ARG   C HA   1 
ATOM   50033 H HB2  . ARG   C  1 891  ? 157.137 176.410 174.429 1.00 162.19 ? 904  ARG   C HB2  1 
ATOM   50034 H HB3  . ARG   C  1 891  ? 158.604 177.281 174.930 1.00 161.64 ? 904  ARG   C HB3  1 
ATOM   50035 H HG2  . ARG   C  1 891  ? 159.786 175.198 175.294 1.00 162.80 ? 904  ARG   C HG2  1 
ATOM   50036 H HG3  . ARG   C  1 891  ? 158.310 174.255 175.012 1.00 162.79 ? 904  ARG   C HG3  1 
ATOM   50037 H HD2  . ARG   C  1 891  ? 159.503 176.063 172.901 1.00 162.56 ? 904  ARG   C HD2  1 
ATOM   50038 H HD3  . ARG   C  1 891  ? 160.024 174.379 173.105 1.00 163.14 ? 904  ARG   C HD3  1 
ATOM   50039 H HE   . ARG   C  1 891  ? 157.259 174.240 172.913 1.00 163.11 ? 904  ARG   C HE   1 
ATOM   50040 H HH11 . ARG   C  1 891  ? 156.150 173.917 171.005 1.00 162.96 ? 904  ARG   C HH11 1 
ATOM   50041 H HH12 . ARG   C  1 891  ? 156.887 174.350 169.479 1.00 162.63 ? 904  ARG   C HH12 1 
ATOM   50042 H HH21 . ARG   C  1 891  ? 159.806 175.506 170.843 1.00 162.85 ? 904  ARG   C HH21 1 
ATOM   50043 H HH22 . ARG   C  1 891  ? 158.877 175.215 169.389 1.00 162.72 ? 904  ARG   C HH22 1 
ATOM   50044 N N    . SER   C  1 892  ? 159.023 175.175 178.114 1.00 168.96 ? 905  SER   C N    1 
ATOM   50045 C CA   . SER   C  1 892  ? 160.097 175.074 179.098 1.00 167.04 ? 905  SER   C CA   1 
ATOM   50046 C C    . SER   C  1 892  ? 161.493 175.104 178.467 1.00 167.54 ? 905  SER   C C    1 
ATOM   50047 O O    . SER   C  1 892  ? 161.645 174.916 177.266 1.00 171.37 ? 905  SER   C O    1 
ATOM   50048 C CB   . SER   C  1 892  ? 159.905 173.792 179.894 1.00 169.54 ? 905  SER   C CB   1 
ATOM   50049 O OG   . SER   C  1 892  ? 160.382 172.704 179.148 1.00 173.59 ? 905  SER   C OG   1 
ATOM   50050 H H    . SER   C  1 892  ? 158.503 174.344 177.871 1.00 168.08 ? 905  SER   C H    1 
ATOM   50051 H HA   . SER   C  1 892  ? 160.013 175.917 179.784 1.00 167.08 ? 905  SER   C HA   1 
ATOM   50052 H HB2  . SER   C  1 892  ? 160.458 173.859 180.831 1.00 167.37 ? 905  SER   C HB2  1 
ATOM   50053 H HB3  . SER   C  1 892  ? 158.846 173.651 180.107 1.00 167.53 ? 905  SER   C HB3  1 
ATOM   50054 H HG   . SER   C  1 892  ? 160.025 171.888 179.507 1.00 168.01 ? 905  SER   C HG   1 
ATOM   50055 N N    . PHE   C  1 893  ? 162.539 175.322 179.265 1.00 148.15 ? 906  PHE   C N    1 
ATOM   50056 C CA   . PHE   C  1 893  ? 163.914 175.297 178.757 1.00 146.57 ? 906  PHE   C CA   1 
ATOM   50057 C C    . PHE   C  1 893  ? 164.235 173.911 178.180 1.00 150.23 ? 906  PHE   C C    1 
ATOM   50058 O O    . PHE   C  1 893  ? 164.901 173.782 177.161 1.00 148.94 ? 906  PHE   C O    1 
ATOM   50059 C CB   . PHE   C  1 893  ? 164.875 175.623 179.899 1.00 145.35 ? 906  PHE   C CB   1 
ATOM   50060 C CG   . PHE   C  1 893  ? 166.338 175.541 179.533 1.00 146.78 ? 906  PHE   C CG   1 
ATOM   50061 C CD1  . PHE   C  1 893  ? 166.995 176.670 179.023 1.00 144.13 ? 906  PHE   C CD1  1 
ATOM   50062 C CD2  . PHE   C  1 893  ? 167.038 174.328 179.677 1.00 150.00 ? 906  PHE   C CD2  1 
ATOM   50063 C CE1  . PHE   C  1 893  ? 168.350 176.587 178.662 1.00 146.15 ? 906  PHE   C CE1  1 
ATOM   50064 C CE2  . PHE   C  1 893  ? 168.388 174.247 179.307 1.00 149.41 ? 906  PHE   C CE2  1 
ATOM   50065 C CZ   . PHE   C  1 893  ? 169.045 175.374 178.798 1.00 148.21 ? 906  PHE   C CZ   1 
ATOM   50066 H H    . PHE   C  1 893  ? 162.380 175.510 180.245 1.00 148.21 ? 906  PHE   C H    1 
ATOM   50067 H HA   . PHE   C  1 893  ? 164.021 176.046 177.972 1.00 147.35 ? 906  PHE   C HA   1 
ATOM   50068 H HB2  . PHE   C  1 893  ? 164.662 176.631 180.255 1.00 147.04 ? 906  PHE   C HB2  1 
ATOM   50069 H HB3  . PHE   C  1 893  ? 164.688 174.920 180.711 1.00 148.29 ? 906  PHE   C HB3  1 
ATOM   50070 H HD1  . PHE   C  1 893  ? 166.460 177.601 178.908 1.00 146.81 ? 906  PHE   C HD1  1 
ATOM   50071 H HD2  . PHE   C  1 893  ? 166.534 173.459 180.072 1.00 147.94 ? 906  PHE   C HD2  1 
ATOM   50072 H HE1  . PHE   C  1 893  ? 168.860 177.459 178.279 1.00 147.37 ? 906  PHE   C HE1  1 
ATOM   50073 H HE2  . PHE   C  1 893  ? 168.922 173.314 179.416 1.00 147.67 ? 906  PHE   C HE2  1 
ATOM   50074 H HZ   . PHE   C  1 893  ? 170.084 175.311 178.509 1.00 147.60 ? 906  PHE   C HZ   1 
ATOM   50075 N N    . PHE   C  1 894  ? 163.744 172.861 178.838 1.00 158.04 ? 907  PHE   C N    1 
ATOM   50076 C CA   . PHE   C  1 894  ? 163.895 171.476 178.421 1.00 153.18 ? 907  PHE   C CA   1 
ATOM   50077 C C    . PHE   C  1 894  ? 163.249 171.247 177.056 1.00 154.33 ? 907  PHE   C C    1 
ATOM   50078 O O    . PHE   C  1 894  ? 163.852 170.636 176.182 1.00 158.10 ? 907  PHE   C O    1 
ATOM   50079 C CB   . PHE   C  1 894  ? 163.259 170.595 179.491 1.00 155.26 ? 907  PHE   C CB   1 
ATOM   50080 C CG   . PHE   C  1 894  ? 163.518 169.120 179.342 1.00 155.14 ? 907  PHE   C CG   1 
ATOM   50081 C CD1  . PHE   C  1 894  ? 162.861 168.390 178.342 1.00 157.03 ? 907  PHE   C CD1  1 
ATOM   50082 C CD2  . PHE   C  1 894  ? 164.338 168.459 180.265 1.00 154.37 ? 907  PHE   C CD2  1 
ATOM   50083 C CE1  . PHE   C  1 894  ? 163.059 167.012 178.235 1.00 156.57 ? 907  PHE   C CE1  1 
ATOM   50084 C CE2  . PHE   C  1 894  ? 164.525 167.076 180.171 1.00 156.35 ? 907  PHE   C CE2  1 
ATOM   50085 C CZ   . PHE   C  1 894  ? 163.891 166.351 179.153 1.00 158.31 ? 907  PHE   C CZ   1 
ATOM   50086 H H    . PHE   C  1 894  ? 163.230 173.040 179.689 1.00 156.18 ? 907  PHE   C H    1 
ATOM   50087 H HA   . PHE   C  1 894  ? 164.957 171.240 178.355 1.00 154.33 ? 907  PHE   C HA   1 
ATOM   50088 H HB2  . PHE   C  1 894  ? 163.646 170.909 180.461 1.00 155.39 ? 907  PHE   C HB2  1 
ATOM   50089 H HB3  . PHE   C  1 894  ? 162.182 170.759 179.479 1.00 155.83 ? 907  PHE   C HB3  1 
ATOM   50090 H HD1  . PHE   C  1 894  ? 162.201 168.895 177.652 1.00 155.52 ? 907  PHE   C HD1  1 
ATOM   50091 H HD2  . PHE   C  1 894  ? 164.825 169.017 181.051 1.00 155.25 ? 907  PHE   C HD2  1 
ATOM   50092 H HE1  . PHE   C  1 894  ? 162.572 166.455 177.448 1.00 155.07 ? 907  PHE   C HE1  1 
ATOM   50093 H HE2  . PHE   C  1 894  ? 165.158 166.567 180.883 1.00 155.54 ? 907  PHE   C HE2  1 
ATOM   50094 H HZ   . PHE   C  1 894  ? 164.043 165.284 179.074 1.00 156.01 ? 907  PHE   C HZ   1 
ATOM   50095 N N    . GLU   C  1 895  ? 162.022 171.722 176.855 1.00 155.62 ? 908  GLU   C N    1 
ATOM   50096 C CA   . GLU   C  1 895  ? 161.337 171.585 175.576 1.00 155.03 ? 908  GLU   C CA   1 
ATOM   50097 C C    . GLU   C  1 895  ? 162.011 172.463 174.516 1.00 158.25 ? 908  GLU   C C    1 
ATOM   50098 O O    . GLU   C  1 895  ? 162.175 172.012 173.393 1.00 162.62 ? 908  GLU   C O    1 
ATOM   50099 C CB   . GLU   C  1 895  ? 159.859 171.953 175.723 1.00 158.69 ? 908  GLU   C CB   1 
ATOM   50100 C CG   . GLU   C  1 895  ? 159.080 170.900 176.524 1.00 163.12 ? 908  GLU   C CG   1 
ATOM   50101 C CD   . GLU   C  1 895  ? 157.823 171.419 177.244 1.00 165.49 ? 908  GLU   C CD   1 
ATOM   50102 O OE1  . GLU   C  1 895  ? 157.649 172.652 177.380 1.00 165.57 ? 908  GLU   C OE1  1 
ATOM   50103 O OE2  . GLU   C  1 895  ? 157.000 170.561 177.641 1.00 163.17 ? 908  GLU   C OE2  1 
ATOM   50104 H H    . GLU   C  1 895  ? 161.550 172.193 177.614 1.00 160.24 ? 908  GLU   C H    1 
ATOM   50105 H HA   . GLU   C  1 895  ? 161.404 170.545 175.257 1.00 159.69 ? 908  GLU   C HA   1 
ATOM   50106 H HB2  . GLU   C  1 895  ? 159.785 172.911 176.237 1.00 160.54 ? 908  GLU   C HB2  1 
ATOM   50107 H HB3  . GLU   C  1 895  ? 159.415 172.045 174.732 1.00 160.14 ? 908  GLU   C HB3  1 
ATOM   50108 H HG2  . GLU   C  1 895  ? 158.774 170.113 175.836 1.00 160.49 ? 908  GLU   C HG2  1 
ATOM   50109 H HG3  . GLU   C  1 895  ? 159.750 170.468 177.268 1.00 160.68 ? 908  GLU   C HG3  1 
ATOM   50110 N N    . ASP   C  1 896  ? 162.492 173.665 174.843 1.00 155.24 ? 909  ASP   C N    1 
ATOM   50111 C CA   . ASP   C  1 896  ? 163.199 174.524 173.883 1.00 153.97 ? 909  ASP   C CA   1 
ATOM   50112 C C    . ASP   C  1 896  ? 164.441 173.799 173.357 1.00 155.53 ? 909  ASP   C C    1 
ATOM   50113 O O    . ASP   C  1 896  ? 164.664 173.727 172.151 1.00 158.58 ? 909  ASP   C O    1 
ATOM   50114 C CB   . ASP   C  1 896  ? 163.638 175.845 174.539 1.00 154.15 ? 909  ASP   C CB   1 
ATOM   50115 C CG   . ASP   C  1 896  ? 162.542 176.899 174.688 1.00 157.81 ? 909  ASP   C CG   1 
ATOM   50116 O OD1  . ASP   C  1 896  ? 161.619 176.926 173.849 1.00 154.71 ? 909  ASP   C OD1  1 
ATOM   50117 O OD2  . ASP   C  1 896  ? 162.679 177.783 175.564 1.00 159.27 ? 909  ASP   C OD2  1 
ATOM   50118 H H    . ASP   C  1 896  ? 162.366 173.997 175.789 1.00 156.35 ? 909  ASP   C H    1 
ATOM   50119 H HA   . ASP   C  1 896  ? 162.535 174.745 173.047 1.00 155.62 ? 909  ASP   C HA   1 
ATOM   50120 H HB2  . ASP   C  1 896  ? 164.021 175.615 175.533 1.00 155.40 ? 909  ASP   C HB2  1 
ATOM   50121 H HB3  . ASP   C  1 896  ? 164.448 176.272 173.947 1.00 155.33 ? 909  ASP   C HB3  1 
ATOM   50122 N N    . LEU   C  1 897  ? 165.204 173.194 174.261 1.00 150.73 ? 910  LEU   C N    1 
ATOM   50123 C CA   . LEU   C  1 897  ? 166.416 172.435 173.968 1.00 149.43 ? 910  LEU   C CA   1 
ATOM   50124 C C    . LEU   C  1 897  ? 166.119 171.172 173.152 1.00 144.23 ? 910  LEU   C C    1 
ATOM   50125 O O    . LEU   C  1 897  ? 166.990 170.676 172.452 1.00 141.90 ? 910  LEU   C O    1 
ATOM   50126 C CB   . LEU   C  1 897  ? 167.101 172.186 175.319 1.00 150.32 ? 910  LEU   C CB   1 
ATOM   50127 C CG   . LEU   C  1 897  ? 168.433 171.430 175.284 1.00 147.94 ? 910  LEU   C CG   1 
ATOM   50128 C CD1  . LEU   C  1 897  ? 169.275 171.857 176.483 1.00 145.73 ? 910  LEU   C CD1  1 
ATOM   50129 C CD2  . LEU   C  1 897  ? 168.224 169.930 175.447 1.00 149.54 ? 910  LEU   C CD2  1 
ATOM   50130 H H    . LEU   C  1 897  ? 164.923 173.265 175.228 1.00 149.25 ? 910  LEU   C H    1 
ATOM   50131 H HA   . LEU   C  1 897  ? 167.072 173.070 173.373 1.00 148.74 ? 910  LEU   C HA   1 
ATOM   50132 H HB2  . LEU   C  1 897  ? 167.283 173.156 175.781 1.00 148.54 ? 910  LEU   C HB2  1 
ATOM   50133 H HB3  . LEU   C  1 897  ? 166.411 171.631 175.954 1.00 149.34 ? 910  LEU   C HB3  1 
ATOM   50134 H HG   . LEU   C  1 897  ? 168.963 171.640 174.356 1.00 148.26 ? 910  LEU   C HG   1 
ATOM   50135 H HD11 . LEU   C  1 897  ? 169.465 172.929 176.432 1.00 147.74 ? 910  LEU   C HD11 1 
ATOM   50136 H HD12 . LEU   C  1 897  ? 168.739 171.627 177.404 1.00 148.28 ? 910  LEU   C HD12 1 
ATOM   50137 H HD13 . LEU   C  1 897  ? 170.223 171.319 176.471 1.00 147.95 ? 910  LEU   C HD13 1 
ATOM   50138 H HD21 . LEU   C  1 897  ? 167.625 169.554 174.618 1.00 148.58 ? 910  LEU   C HD21 1 
ATOM   50139 H HD22 . LEU   C  1 897  ? 169.192 169.428 175.453 1.00 148.10 ? 910  LEU   C HD22 1 
ATOM   50140 H HD23 . LEU   C  1 897  ? 167.708 169.735 176.387 1.00 148.60 ? 910  LEU   C HD23 1 
ATOM   50141 N N    . LEU   C  1 898  ? 164.922 170.606 173.269 1.00 144.13 ? 911  LEU   C N    1 
ATOM   50142 C CA   . LEU   C  1 898  ? 164.495 169.434 172.516 1.00 144.84 ? 911  LEU   C CA   1 
ATOM   50143 C C    . LEU   C  1 898  ? 163.909 169.778 171.142 1.00 148.73 ? 911  LEU   C C    1 
ATOM   50144 O O    . LEU   C  1 898  ? 164.032 169.001 170.203 1.00 149.06 ? 911  LEU   C O    1 
ATOM   50145 C CB   . LEU   C  1 898  ? 163.504 168.656 173.390 1.00 147.30 ? 911  LEU   C CB   1 
ATOM   50146 C CG   . LEU   C  1 898  ? 163.262 167.215 172.945 1.00 148.14 ? 911  LEU   C CG   1 
ATOM   50147 C CD1  . LEU   C  1 898  ? 164.529 166.362 172.956 1.00 148.76 ? 911  LEU   C CD1  1 
ATOM   50148 C CD2  . LEU   C  1 898  ? 162.270 166.572 173.906 1.00 148.64 ? 911  LEU   C CD2  1 
ATOM   50149 H H    . LEU   C  1 898  ? 164.267 171.014 173.921 1.00 148.36 ? 911  LEU   C H    1 
ATOM   50150 H HA   . LEU   C  1 898  ? 165.369 168.802 172.357 1.00 147.29 ? 911  LEU   C HA   1 
ATOM   50151 H HB2  . LEU   C  1 898  ? 163.892 168.636 174.408 1.00 148.02 ? 911  LEU   C HB2  1 
ATOM   50152 H HB3  . LEU   C  1 898  ? 162.551 169.184 173.390 1.00 148.38 ? 911  LEU   C HB3  1 
ATOM   50153 H HG   . LEU   C  1 898  ? 162.838 167.216 171.941 1.00 147.83 ? 911  LEU   C HG   1 
ATOM   50154 H HD11 . LEU   C  1 898  ? 165.264 166.794 172.276 1.00 147.57 ? 911  LEU   C HD11 1 
ATOM   50155 H HD12 . LEU   C  1 898  ? 164.288 165.349 172.633 1.00 148.07 ? 911  LEU   C HD12 1 
ATOM   50156 H HD13 . LEU   C  1 898  ? 164.939 166.334 173.965 1.00 147.70 ? 911  LEU   C HD13 1 
ATOM   50157 H HD21 . LEU   C  1 898  ? 161.350 167.156 173.924 1.00 147.76 ? 911  LEU   C HD21 1 
ATOM   50158 H HD22 . LEU   C  1 898  ? 162.049 165.557 173.575 1.00 148.30 ? 911  LEU   C HD22 1 
ATOM   50159 H HD23 . LEU   C  1 898  ? 162.701 166.542 174.907 1.00 147.53 ? 911  LEU   C HD23 1 
ATOM   50160 N N    . PHE   C  1 899  ? 163.294 170.950 170.997 1.00 149.45 ? 912  PHE   C N    1 
ATOM   50161 C CA   . PHE   C  1 899  ? 162.683 171.409 169.750 1.00 143.39 ? 912  PHE   C CA   1 
ATOM   50162 C C    . PHE   C  1 899  ? 163.678 172.080 168.805 1.00 145.36 ? 912  PHE   C C    1 
ATOM   50163 O O    . PHE   C  1 899  ? 163.523 171.946 167.595 1.00 147.00 ? 912  PHE   C O    1 
ATOM   50164 C CB   . PHE   C  1 899  ? 161.527 172.366 170.059 1.00 141.96 ? 912  PHE   C CB   1 
ATOM   50165 C CG   . PHE   C  1 899  ? 160.185 171.675 170.152 1.00 142.40 ? 912  PHE   C CG   1 
ATOM   50166 C CD1  . PHE   C  1 899  ? 159.767 171.064 171.346 1.00 145.99 ? 912  PHE   C CD1  1 
ATOM   50167 C CD2  . PHE   C  1 899  ? 159.350 171.615 169.026 1.00 142.65 ? 912  PHE   C CD2  1 
ATOM   50168 C CE1  . PHE   C  1 899  ? 158.536 170.401 171.419 1.00 143.75 ? 912  PHE   C CE1  1 
ATOM   50169 C CE2  . PHE   C  1 899  ? 158.119 170.944 169.094 1.00 142.14 ? 912  PHE   C CE2  1 
ATOM   50170 C CZ   . PHE   C  1 899  ? 157.715 170.331 170.288 1.00 142.76 ? 912  PHE   C CZ   1 
ATOM   50171 H H    . PHE   C  1 899  ? 163.247 171.561 171.800 1.00 146.79 ? 912  PHE   C H    1 
ATOM   50172 H HA   . PHE   C  1 899  ? 162.270 170.539 169.239 1.00 145.07 ? 912  PHE   C HA   1 
ATOM   50173 H HB2  . PHE   C  1 899  ? 161.729 172.857 171.011 1.00 145.88 ? 912  PHE   C HB2  1 
ATOM   50174 H HB3  . PHE   C  1 899  ? 161.478 173.124 169.277 1.00 145.22 ? 912  PHE   C HB3  1 
ATOM   50175 H HD1  . PHE   C  1 899  ? 160.403 171.107 172.218 1.00 146.92 ? 912  PHE   C HD1  1 
ATOM   50176 H HD2  . PHE   C  1 899  ? 159.655 172.087 168.105 1.00 145.85 ? 912  PHE   C HD2  1 
ATOM   50177 H HE1  . PHE   C  1 899  ? 158.222 169.944 172.346 1.00 145.60 ? 912  PHE   C HE1  1 
ATOM   50178 H HE2  . PHE   C  1 899  ? 157.481 170.899 168.223 1.00 145.57 ? 912  PHE   C HE2  1 
ATOM   50179 H HZ   . PHE   C  1 899  ? 156.772 169.806 170.336 1.00 145.87 ? 912  PHE   C HZ   1 
ATOM   50180 N N    . ASP   C  1 900  ? 164.713 172.770 169.289 1.00 168.31 ? 913  ASP   C N    1 
ATOM   50181 C CA   . ASP   C  1 900  ? 165.660 173.443 168.390 1.00 167.31 ? 913  ASP   C CA   1 
ATOM   50182 C C    . ASP   C  1 900  ? 166.551 172.466 167.589 1.00 167.60 ? 913  ASP   C C    1 
ATOM   50183 O O    . ASP   C  1 900  ? 167.203 172.878 166.629 1.00 167.01 ? 913  ASP   C O    1 
ATOM   50184 C CB   . ASP   C  1 900  ? 166.463 174.518 169.137 1.00 168.03 ? 913  ASP   C CB   1 
ATOM   50185 C CG   . ASP   C  1 900  ? 167.453 174.049 170.210 1.00 173.78 ? 913  ASP   C CG   1 
ATOM   50186 O OD1  . ASP   C  1 900  ? 167.874 172.873 170.223 1.00 177.20 ? 913  ASP   C OD1  1 
ATOM   50187 O OD2  . ASP   C  1 900  ? 167.895 174.910 171.004 1.00 172.94 ? 913  ASP   C OD2  1 
ATOM   50188 H H    . ASP   C  1 900  ? 164.848 172.830 170.288 1.00 168.03 ? 913  ASP   C H    1 
ATOM   50189 H HA   . ASP   C  1 900  ? 165.055 173.973 167.654 1.00 167.71 ? 913  ASP   C HA   1 
ATOM   50190 H HB2  . ASP   C  1 900  ? 167.030 175.076 168.392 1.00 168.23 ? 913  ASP   C HB2  1 
ATOM   50191 H HB3  . ASP   C  1 900  ? 165.756 175.202 169.606 1.00 168.12 ? 913  ASP   C HB3  1 
ATOM   50192 N N    . LYS   C  1 901  ? 166.554 171.170 167.925 1.00 161.11 ? 914  LYS   C N    1 
ATOM   50193 C CA   . LYS   C  1 901  ? 167.327 170.109 167.243 1.00 159.13 ? 914  LYS   C CA   1 
ATOM   50194 C C    . LYS   C  1 901  ? 166.537 169.393 166.149 1.00 160.81 ? 914  LYS   C C    1 
ATOM   50195 O O    . LYS   C  1 901  ? 167.039 168.457 165.530 1.00 162.96 ? 914  LYS   C O    1 
ATOM   50196 C CB   . LYS   C  1 901  ? 167.921 169.117 168.262 1.00 159.08 ? 914  LYS   C CB   1 
ATOM   50197 C CG   . LYS   C  1 901  ? 168.575 169.897 169.401 1.00 163.96 ? 914  LYS   C CG   1 
ATOM   50198 C CD   . LYS   C  1 901  ? 169.611 169.159 170.252 1.00 165.13 ? 914  LYS   C CD   1 
ATOM   50199 C CE   . LYS   C  1 901  ? 169.937 169.963 171.526 1.00 167.67 ? 914  LYS   C CE   1 
ATOM   50200 N NZ   . LYS   C  1 901  ? 170.087 171.425 171.283 1.00 169.46 ? 914  LYS   C NZ   1 
ATOM   50201 H H    . LYS   C  1 901  ? 165.980 170.894 168.709 1.00 162.33 ? 914  LYS   C H    1 
ATOM   50202 H HA   . LYS   C  1 901  ? 168.168 170.599 166.754 1.00 162.45 ? 914  LYS   C HA   1 
ATOM   50203 H HB2  . LYS   C  1 901  ? 167.127 168.486 168.661 1.00 162.29 ? 914  LYS   C HB2  1 
ATOM   50204 H HB3  . LYS   C  1 901  ? 168.669 168.495 167.770 1.00 161.85 ? 914  LYS   C HB3  1 
ATOM   50205 H HG2  . LYS   C  1 901  ? 169.069 170.764 168.963 1.00 163.06 ? 914  LYS   C HG2  1 
ATOM   50206 H HG3  . LYS   C  1 901  ? 167.787 170.255 170.063 1.00 162.96 ? 914  LYS   C HG3  1 
ATOM   50207 H HD2  . LYS   C  1 901  ? 169.213 168.184 170.535 1.00 162.94 ? 914  LYS   C HD2  1 
ATOM   50208 H HD3  . LYS   C  1 901  ? 170.522 169.021 169.670 1.00 162.73 ? 914  LYS   C HD3  1 
ATOM   50209 H HE2  . LYS   C  1 901  ? 169.139 169.808 172.252 1.00 162.78 ? 914  LYS   C HE2  1 
ATOM   50210 H HE3  . LYS   C  1 901  ? 170.870 169.584 171.943 1.00 163.14 ? 914  LYS   C HE3  1 
ATOM   50211 H HZ1  . LYS   C  1 901  ? 169.176 171.860 171.267 1.00 163.37 ? 914  LYS   C HZ1  1 
ATOM   50212 H HZ2  . LYS   C  1 901  ? 170.546 171.573 170.396 1.00 163.66 ? 914  LYS   C HZ2  1 
ATOM   50213 H HZ3  . LYS   C  1 901  ? 170.642 171.833 172.022 1.00 163.32 ? 914  LYS   C HZ3  1 
ATOM   50214 N N    . VAL   C  1 902  ? 165.285 169.795 165.935 1.00 158.88 ? 915  VAL   C N    1 
ATOM   50215 C CA   . VAL   C  1 902  ? 164.390 169.246 164.915 1.00 161.47 ? 915  VAL   C CA   1 
ATOM   50216 C C    . VAL   C  1 902  ? 163.886 170.390 164.052 1.00 160.95 ? 915  VAL   C C    1 
ATOM   50217 O O    . VAL   C  1 902  ? 163.056 171.181 164.488 1.00 164.42 ? 915  VAL   C O    1 
ATOM   50218 C CB   . VAL   C  1 902  ? 163.246 168.455 165.550 1.00 162.90 ? 915  VAL   C CB   1 
ATOM   50219 C CG1  . VAL   C  1 902  ? 162.332 167.841 164.490 1.00 160.22 ? 915  VAL   C CG1  1 
ATOM   50220 C CG2  . VAL   C  1 902  ? 163.796 167.305 166.386 1.00 162.84 ? 915  VAL   C CG2  1 
ATOM   50221 H H    . VAL   C  1 902  ? 164.926 170.535 166.521 1.00 159.61 ? 915  VAL   C H    1 
ATOM   50222 H HA   . VAL   C  1 902  ? 164.966 168.569 164.283 1.00 160.02 ? 915  VAL   C HA   1 
ATOM   50223 H HB   . VAL   C  1 902  ? 162.662 169.117 166.189 1.00 160.62 ? 915  VAL   C HB   1 
ATOM   50224 H HG11 . VAL   C  1 902  ? 161.915 168.632 163.866 1.00 160.05 ? 915  VAL   C HG11 1 
ATOM   50225 H HG12 . VAL   C  1 902  ? 161.522 167.299 164.978 1.00 160.43 ? 915  VAL   C HG12 1 
ATOM   50226 H HG13 . VAL   C  1 902  ? 162.906 167.154 163.868 1.00 160.04 ? 915  VAL   C HG13 1 
ATOM   50227 H HG21 . VAL   C  1 902  ? 164.456 167.700 167.158 1.00 160.21 ? 915  VAL   C HG21 1 
ATOM   50228 H HG22 . VAL   C  1 902  ? 164.355 166.624 165.744 1.00 160.47 ? 915  VAL   C HG22 1 
ATOM   50229 H HG23 . VAL   C  1 902  ? 162.971 166.768 166.854 1.00 160.84 ? 915  VAL   C HG23 1 
ATOM   50230 N N    . LYS   C  1 903  ? 164.343 170.469 162.805 1.00 157.20 ? 916  LYS   C N    1 
ATOM   50231 C CA   . LYS   C  1 903  ? 163.957 171.542 161.893 1.00 157.04 ? 916  LYS   C CA   1 
ATOM   50232 C C    . LYS   C  1 903  ? 162.497 171.460 161.468 1.00 156.85 ? 916  LYS   C C    1 
ATOM   50233 O O    . LYS   C  1 903  ? 161.788 172.451 161.568 1.00 155.62 ? 916  LYS   C O    1 
ATOM   50234 C CB   . LYS   C  1 903  ? 164.894 171.525 160.679 1.00 159.20 ? 916  LYS   C CB   1 
ATOM   50235 C CG   . LYS   C  1 903  ? 164.696 172.749 159.776 1.00 160.85 ? 916  LYS   C CG   1 
ATOM   50236 C CD   . LYS   C  1 903  ? 165.540 172.607 158.505 1.00 161.93 ? 916  LYS   C CD   1 
ATOM   50237 C CE   . LYS   C  1 903  ? 165.434 173.830 157.590 1.00 162.23 ? 916  LYS   C CE   1 
ATOM   50238 N NZ   . LYS   C  1 903  ? 166.182 174.996 158.123 1.00 163.83 ? 916  LYS   C NZ   1 
ATOM   50239 H H    . LYS   C  1 903  ? 164.981 169.759 162.476 1.00 158.91 ? 916  LYS   C H    1 
ATOM   50240 H HA   . LYS   C  1 903  ? 164.101 172.490 162.413 1.00 158.94 ? 916  LYS   C HA   1 
ATOM   50241 H HB2  . LYS   C  1 903  ? 165.926 171.504 161.028 1.00 159.34 ? 916  LYS   C HB2  1 
ATOM   50242 H HB3  . LYS   C  1 903  ? 164.697 170.624 160.098 1.00 159.34 ? 916  LYS   C HB3  1 
ATOM   50243 H HG2  . LYS   C  1 903  ? 163.644 172.829 159.502 1.00 159.41 ? 916  LYS   C HG2  1 
ATOM   50244 H HG3  . LYS   C  1 903  ? 165.000 173.648 160.313 1.00 159.49 ? 916  LYS   C HG3  1 
ATOM   50245 H HD2  . LYS   C  1 903  ? 166.584 172.474 158.792 1.00 159.76 ? 916  LYS   C HD2  1 
ATOM   50246 H HD3  . LYS   C  1 903  ? 165.209 171.724 157.958 1.00 159.34 ? 916  LYS   C HD3  1 
ATOM   50247 H HE2  . LYS   C  1 903  ? 165.829 173.573 156.607 1.00 159.57 ? 916  LYS   C HE2  1 
ATOM   50248 H HE3  . LYS   C  1 903  ? 164.383 174.103 157.490 1.00 159.57 ? 916  LYS   C HE3  1 
ATOM   50249 H HZ1  . LYS   C  1 903  ? 166.084 175.777 157.490 1.00 159.71 ? 916  LYS   C HZ1  1 
ATOM   50250 H HZ2  . LYS   C  1 903  ? 167.158 174.756 158.214 1.00 159.99 ? 916  LYS   C HZ2  1 
ATOM   50251 H HZ3  . LYS   C  1 903  ? 165.811 175.248 159.028 1.00 159.65 ? 916  LYS   C HZ3  1 
ATOM   50252 N N    . LEU   C  1 904  ? 162.019 170.290 161.045 1.00 152.47 ? 917  LEU   C N    1 
ATOM   50253 C CA   . LEU   C  1 904  ? 160.655 170.132 160.536 1.00 151.05 ? 917  LEU   C CA   1 
ATOM   50254 C C    . LEU   C  1 904  ? 159.615 169.741 161.588 1.00 153.72 ? 917  LEU   C C    1 
ATOM   50255 O O    . LEU   C  1 904  ? 159.001 168.679 161.527 1.00 158.08 ? 917  LEU   C O    1 
ATOM   50256 C CB   . LEU   C  1 904  ? 160.647 169.204 159.309 1.00 151.97 ? 917  LEU   C CB   1 
ATOM   50257 C CG   . LEU   C  1 904  ? 161.309 169.794 158.057 1.00 152.26 ? 917  LEU   C CG   1 
ATOM   50258 C CD1  . LEU   C  1 904  ? 161.210 168.776 156.925 1.00 156.03 ? 917  LEU   C CD1  1 
ATOM   50259 C CD2  . LEU   C  1 904  ? 160.659 171.092 157.583 1.00 152.38 ? 917  LEU   C CD2  1 
ATOM   50260 H H    . LEU   C  1 904  ? 162.622 169.480 161.078 1.00 153.51 ? 917  LEU   C H    1 
ATOM   50261 H HA   . LEU   C  1 904  ? 160.357 171.114 160.170 1.00 152.62 ? 917  LEU   C HA   1 
ATOM   50262 H HB2  . LEU   C  1 904  ? 161.175 168.288 159.573 1.00 153.70 ? 917  LEU   C HB2  1 
ATOM   50263 H HB3  . LEU   C  1 904  ? 159.614 168.953 159.071 1.00 152.92 ? 917  LEU   C HB3  1 
ATOM   50264 H HG   . LEU   C  1 904  ? 162.361 169.983 158.271 1.00 153.29 ? 917  LEU   C HG   1 
ATOM   50265 H HD11 . LEU   C  1 904  ? 161.667 167.838 157.238 1.00 153.76 ? 917  LEU   C HD11 1 
ATOM   50266 H HD12 . LEU   C  1 904  ? 160.161 168.605 156.681 1.00 154.02 ? 917  LEU   C HD12 1 
ATOM   50267 H HD13 . LEU   C  1 904  ? 161.730 169.158 156.047 1.00 153.88 ? 917  LEU   C HD13 1 
ATOM   50268 H HD21 . LEU   C  1 904  ? 160.717 171.838 158.375 1.00 153.00 ? 917  LEU   C HD21 1 
ATOM   50269 H HD22 . LEU   C  1 904  ? 159.615 170.905 157.335 1.00 153.24 ? 917  LEU   C HD22 1 
ATOM   50270 H HD23 . LEU   C  1 904  ? 161.183 171.458 156.700 1.00 153.74 ? 917  LEU   C HD23 1 
ATOM   50271 N N    . SER   C  1 905  ? 159.434 170.591 162.587 1.00 152.94 ? 918  SER   C N    1 
ATOM   50272 C CA   . SER   C  1 905  ? 158.344 170.456 163.558 1.00 153.63 ? 918  SER   C CA   1 
ATOM   50273 C C    . SER   C  1 905  ? 157.091 171.087 162.920 1.00 158.41 ? 918  SER   C C    1 
ATOM   50274 O O    . SER   C  1 905  ? 157.090 171.414 161.733 1.00 164.26 ? 918  SER   C O    1 
ATOM   50275 C CB   . SER   C  1 905  ? 158.745 171.130 164.868 1.00 155.31 ? 918  SER   C CB   1 
ATOM   50276 O OG   . SER   C  1 905  ? 158.831 172.522 164.672 1.00 159.77 ? 918  SER   C OG   1 
ATOM   50277 H H    . SER   C  1 905  ? 160.074 171.365 162.684 1.00 155.66 ? 918  SER   C H    1 
ATOM   50278 H HA   . SER   C  1 905  ? 158.157 169.398 163.743 1.00 155.73 ? 918  SER   C HA   1 
ATOM   50279 H HB2  . SER   C  1 905  ? 157.996 170.916 165.631 1.00 156.08 ? 918  SER   C HB2  1 
ATOM   50280 H HB3  . SER   C  1 905  ? 159.713 170.748 165.192 1.00 156.20 ? 918  SER   C HB3  1 
ATOM   50281 H HG   . SER   C  1 905  ? 159.083 172.947 165.495 1.00 156.80 ? 918  SER   C HG   1 
ATOM   50282 N N    . ASP   C  1 906  ? 156.007 171.308 163.652 1.00 160.14 ? 919  ASP   C N    1 
ATOM   50283 C CA   . ASP   C  1 906  ? 154.820 171.944 163.067 1.00 159.91 ? 919  ASP   C CA   1 
ATOM   50284 C C    . ASP   C  1 906  ? 155.144 173.369 162.586 1.00 156.91 ? 919  ASP   C C    1 
ATOM   50285 O O    . ASP   C  1 906  ? 154.812 173.730 161.460 1.00 155.11 ? 919  ASP   C O    1 
ATOM   50286 C CB   . ASP   C  1 906  ? 153.664 171.967 164.068 1.00 164.57 ? 919  ASP   C CB   1 
ATOM   50287 C CG   . ASP   C  1 906  ? 153.938 172.710 165.383 1.00 165.94 ? 919  ASP   C CG   1 
ATOM   50288 O OD1  . ASP   C  1 906  ? 155.111 172.854 165.789 1.00 164.33 ? 919  ASP   C OD1  1 
ATOM   50289 O OD2  . ASP   C  1 906  ? 152.946 173.147 166.006 1.00 166.98 ? 919  ASP   C OD2  1 
ATOM   50290 H H    . ASP   C  1 906  ? 155.998 171.035 164.624 1.00 159.91 ? 919  ASP   C H    1 
ATOM   50291 H HA   . ASP   C  1 906  ? 154.511 171.355 162.203 1.00 160.10 ? 919  ASP   C HA   1 
ATOM   50292 H HB2  . ASP   C  1 906  ? 152.812 172.445 163.584 1.00 160.36 ? 919  ASP   C HB2  1 
ATOM   50293 H HB3  . ASP   C  1 906  ? 153.392 170.938 164.304 1.00 161.12 ? 919  ASP   C HB3  1 
ATOM   50294 N N    . VAL   C  1 907  ? 155.833 174.173 163.400 1.00 143.00 ? 920  VAL   C N    1 
ATOM   50295 C CA   . VAL   C  1 907  ? 156.241 175.529 163.012 1.00 141.79 ? 920  VAL   C CA   1 
ATOM   50296 C C    . VAL   C  1 907  ? 157.270 175.454 161.891 1.00 142.94 ? 920  VAL   C C    1 
ATOM   50297 O O    . VAL   C  1 907  ? 157.269 176.292 160.999 1.00 146.38 ? 920  VAL   C O    1 
ATOM   50298 C CB   . VAL   C  1 907  ? 156.779 176.362 164.185 1.00 139.41 ? 920  VAL   C CB   1 
ATOM   50299 C CG1  . VAL   C  1 907  ? 155.705 176.566 165.250 1.00 142.61 ? 920  VAL   C CG1  1 
ATOM   50300 C CG2  . VAL   C  1 907  ? 158.005 175.770 164.875 1.00 140.80 ? 920  VAL   C CG2  1 
ATOM   50301 H H    . VAL   C  1 907  ? 156.083 173.835 164.318 1.00 144.36 ? 920  VAL   C H    1 
ATOM   50302 H HA   . VAL   C  1 907  ? 155.362 176.040 162.620 1.00 143.60 ? 920  VAL   C HA   1 
ATOM   50303 H HB   . VAL   C  1 907  ? 157.056 177.342 163.799 1.00 142.71 ? 920  VAL   C HB   1 
ATOM   50304 H HG11 . VAL   C  1 907  ? 154.812 176.989 164.789 1.00 143.59 ? 920  VAL   C HG11 1 
ATOM   50305 H HG12 . VAL   C  1 907  ? 156.076 177.248 166.015 1.00 143.10 ? 920  VAL   C HG12 1 
ATOM   50306 H HG13 . VAL   C  1 907  ? 155.458 175.607 165.706 1.00 143.93 ? 920  VAL   C HG13 1 
ATOM   50307 H HG21 . VAL   C  1 907  ? 158.794 175.611 164.141 1.00 142.76 ? 920  VAL   C HG21 1 
ATOM   50308 H HG22 . VAL   C  1 907  ? 157.739 174.818 165.334 1.00 143.96 ? 920  VAL   C HG22 1 
ATOM   50309 H HG23 . VAL   C  1 907  ? 158.357 176.458 165.644 1.00 142.92 ? 920  VAL   C HG23 1 
ATOM   50310 N N    . GLY   C  1 908  ? 158.113 174.424 161.880 1.00 149.18 ? 921  GLY   C N    1 
ATOM   50311 C CA   . GLY   C  1 908  ? 159.115 174.216 160.846 1.00 150.91 ? 921  GLY   C CA   1 
ATOM   50312 C C    . GLY   C  1 908  ? 158.477 174.006 159.487 1.00 153.16 ? 921  GLY   C C    1 
ATOM   50313 O O    . GLY   C  1 908  ? 158.904 174.610 158.509 1.00 153.65 ? 921  GLY   C O    1 
ATOM   50314 H H    . GLY   C  1 908  ? 158.054 173.750 162.629 1.00 151.74 ? 921  GLY   C H    1 
ATOM   50315 H HA2  . GLY   C  1 908  ? 159.764 175.091 160.801 1.00 151.30 ? 921  GLY   C HA2  1 
ATOM   50316 H HA3  . GLY   C  1 908  ? 159.714 173.341 161.099 1.00 151.72 ? 921  GLY   C HA3  1 
ATOM   50317 N N    . PHE   C  1 909  ? 157.436 173.181 159.416 1.00 136.44 ? 922  PHE   C N    1 
ATOM   50318 C CA   . PHE   C  1 909  ? 156.708 172.961 158.173 1.00 130.36 ? 922  PHE   C CA   1 
ATOM   50319 C C    . PHE   C  1 909  ? 156.010 174.239 157.721 1.00 132.80 ? 922  PHE   C C    1 
ATOM   50320 O O    . PHE   C  1 909  ? 156.077 174.577 156.546 1.00 130.87 ? 922  PHE   C O    1 
ATOM   50321 C CB   . PHE   C  1 909  ? 155.699 171.830 158.336 1.00 128.00 ? 922  PHE   C CB   1 
ATOM   50322 C CG   . PHE   C  1 909  ? 156.281 170.478 158.021 1.00 126.63 ? 922  PHE   C CG   1 
ATOM   50323 C CD1  . PHE   C  1 909  ? 156.627 170.172 156.697 1.00 127.02 ? 922  PHE   C CD1  1 
ATOM   50324 C CD2  . PHE   C  1 909  ? 156.429 169.509 159.021 1.00 132.18 ? 922  PHE   C CD2  1 
ATOM   50325 C CE1  . PHE   C  1 909  ? 157.132 168.906 156.376 1.00 130.67 ? 922  PHE   C CE1  1 
ATOM   50326 C CE2  . PHE   C  1 909  ? 156.935 168.240 158.700 1.00 129.89 ? 922  PHE   C CE2  1 
ATOM   50327 C CZ   . PHE   C  1 909  ? 157.289 167.942 157.381 1.00 128.95 ? 922  PHE   C CZ   1 
ATOM   50328 H H    . PHE   C  1 909  ? 157.141 172.692 160.249 1.00 134.73 ? 922  PHE   C H    1 
ATOM   50329 H HA   . PHE   C  1 909  ? 157.424 172.673 157.404 1.00 132.43 ? 922  PHE   C HA   1 
ATOM   50330 H HB2  . PHE   C  1 909  ? 155.346 171.825 159.367 1.00 132.95 ? 922  PHE   C HB2  1 
ATOM   50331 H HB3  . PHE   C  1 909  ? 154.853 172.014 157.674 1.00 132.31 ? 922  PHE   C HB3  1 
ATOM   50332 H HD1  . PHE   C  1 909  ? 156.505 170.915 155.922 1.00 132.23 ? 922  PHE   C HD1  1 
ATOM   50333 H HD2  . PHE   C  1 909  ? 156.154 169.738 160.040 1.00 134.34 ? 922  PHE   C HD2  1 
ATOM   50334 H HE1  . PHE   C  1 909  ? 157.399 168.673 155.356 1.00 133.12 ? 922  PHE   C HE1  1 
ATOM   50335 H HE2  . PHE   C  1 909  ? 157.052 167.494 159.472 1.00 133.08 ? 922  PHE   C HE2  1 
ATOM   50336 H HZ   . PHE   C  1 909  ? 157.684 166.967 157.136 1.00 132.57 ? 922  PHE   C HZ   1 
ATOM   50337 N N    . VAL   C  1 910  ? 155.379 174.979 158.634 1.00 137.11 ? 923  VAL   C N    1 
ATOM   50338 C CA   . VAL   C  1 910  ? 154.712 176.239 158.297 1.00 130.70 ? 923  VAL   C CA   1 
ATOM   50339 C C    . VAL   C  1 910  ? 155.722 177.239 157.741 1.00 131.20 ? 923  VAL   C C    1 
ATOM   50340 O O    . VAL   C  1 910  ? 155.503 177.813 156.683 1.00 141.06 ? 923  VAL   C O    1 
ATOM   50341 C CB   . VAL   C  1 910  ? 153.942 176.796 159.502 1.00 131.56 ? 923  VAL   C CB   1 
ATOM   50342 C CG1  . VAL   C  1 910  ? 153.472 178.232 159.269 1.00 129.38 ? 923  VAL   C CG1  1 
ATOM   50343 C CG2  . VAL   C  1 910  ? 152.700 175.944 159.755 1.00 134.10 ? 923  VAL   C CG2  1 
ATOM   50344 H H    . VAL   C  1 910  ? 155.360 174.659 159.592 1.00 135.79 ? 923  VAL   C H    1 
ATOM   50345 H HA   . VAL   C  1 910  ? 153.988 176.029 157.510 1.00 134.00 ? 923  VAL   C HA   1 
ATOM   50346 H HB   . VAL   C  1 910  ? 154.584 176.767 160.383 1.00 135.15 ? 923  VAL   C HB   1 
ATOM   50347 H HG11 . VAL   C  1 910  ? 154.335 178.872 159.084 1.00 133.84 ? 923  VAL   C HG11 1 
ATOM   50348 H HG12 . VAL   C  1 910  ? 152.939 178.588 160.150 1.00 134.25 ? 923  VAL   C HG12 1 
ATOM   50349 H HG13 . VAL   C  1 910  ? 152.807 178.261 158.406 1.00 134.09 ? 923  VAL   C HG13 1 
ATOM   50350 H HG21 . VAL   C  1 910  ? 152.997 174.909 159.927 1.00 135.09 ? 923  VAL   C HG21 1 
ATOM   50351 H HG22 . VAL   C  1 910  ? 152.173 176.321 160.632 1.00 134.54 ? 923  VAL   C HG22 1 
ATOM   50352 H HG23 . VAL   C  1 910  ? 152.042 175.994 158.887 1.00 134.26 ? 923  VAL   C HG23 1 
ATOM   50353 N N    . GLU   C  1 911  ? 156.880 177.409 158.371 1.00 139.30 ? 924  GLU   C N    1 
ATOM   50354 C CA   . GLU   C  1 911  ? 157.902 178.322 157.862 1.00 141.98 ? 924  GLU   C CA   1 
ATOM   50355 C C    . GLU   C  1 911  ? 158.461 177.858 156.514 1.00 144.49 ? 924  GLU   C C    1 
ATOM   50356 O O    . GLU   C  1 911  ? 158.697 178.682 155.633 1.00 149.77 ? 924  GLU   C O    1 
ATOM   50357 C CB   . GLU   C  1 911  ? 159.044 178.447 158.862 1.00 145.65 ? 924  GLU   C CB   1 
ATOM   50358 C CG   . GLU   C  1 911  ? 158.644 179.218 160.121 1.00 149.51 ? 924  GLU   C CG   1 
ATOM   50359 C CD   . GLU   C  1 911  ? 159.709 179.141 161.224 1.00 152.77 ? 924  GLU   C CD   1 
ATOM   50360 O OE1  . GLU   C  1 911  ? 160.820 178.612 160.994 1.00 151.13 ? 924  GLU   C OE1  1 
ATOM   50361 O OE2  . GLU   C  1 911  ? 159.442 179.652 162.334 1.00 151.94 ? 924  GLU   C OE2  1 
ATOM   50362 H H    . GLU   C  1 911  ? 157.058 176.896 159.222 1.00 145.91 ? 924  GLU   C H    1 
ATOM   50363 H HA   . GLU   C  1 911  ? 157.451 179.305 157.729 1.00 145.99 ? 924  GLU   C HA   1 
ATOM   50364 H HB2  . GLU   C  1 911  ? 159.364 177.446 159.153 1.00 146.44 ? 924  GLU   C HB2  1 
ATOM   50365 H HB3  . GLU   C  1 911  ? 159.878 178.959 158.383 1.00 146.95 ? 924  GLU   C HB3  1 
ATOM   50366 H HG2  . GLU   C  1 911  ? 158.491 180.265 159.856 1.00 146.80 ? 924  GLU   C HG2  1 
ATOM   50367 H HG3  . GLU   C  1 911  ? 157.708 178.810 160.504 1.00 146.96 ? 924  GLU   C HG3  1 
ATOM   50368 N N    . ALA   C  1 912  ? 158.668 176.559 156.317 1.00 126.53 ? 925  ALA   C N    1 
ATOM   50369 C CA   . ALA   C  1 912  ? 159.160 176.042 155.051 1.00 125.10 ? 925  ALA   C CA   1 
ATOM   50370 C C    . ALA   C  1 912  ? 158.159 176.294 153.924 1.00 127.22 ? 925  ALA   C C    1 
ATOM   50371 O O    . ALA   C  1 912  ? 158.547 176.749 152.854 1.00 131.16 ? 925  ALA   C O    1 
ATOM   50372 C CB   . ALA   C  1 912  ? 159.450 174.556 155.195 1.00 130.34 ? 925  ALA   C CB   1 
ATOM   50373 H H    . ALA   C  1 912  ? 158.478 175.912 157.070 1.00 132.00 ? 925  ALA   C H    1 
ATOM   50374 H HA   . ALA   C  1 912  ? 160.091 176.554 154.807 1.00 130.77 ? 925  ALA   C HA   1 
ATOM   50375 H HB1  . ALA   C  1 912  ? 159.819 174.164 154.248 1.00 131.75 ? 925  ALA   C HB1  1 
ATOM   50376 H HB2  . ALA   C  1 912  ? 158.535 174.033 155.473 1.00 132.35 ? 925  ALA   C HB2  1 
ATOM   50377 H HB3  . ALA   C  1 912  ? 160.203 174.407 155.969 1.00 131.78 ? 925  ALA   C HB3  1 
ATOM   50378 N N    . TYR   C  1 913  ? 156.863 176.079 154.156 1.00 124.77 ? 926  TYR   C N    1 
ATOM   50379 C CA   . TYR   C  1 913  ? 155.861 176.331 153.130 1.00 124.82 ? 926  TYR   C CA   1 
ATOM   50380 C C    . TYR   C  1 913  ? 155.653 177.829 152.921 1.00 129.51 ? 926  TYR   C C    1 
ATOM   50381 O O    . TYR   C  1 913  ? 155.370 178.235 151.801 1.00 132.73 ? 926  TYR   C O    1 
ATOM   50382 C CB   . TYR   C  1 913  ? 154.560 175.628 153.473 1.00 123.81 ? 926  TYR   C CB   1 
ATOM   50383 C CG   . TYR   C  1 913  ? 154.594 174.121 153.380 1.00 123.34 ? 926  TYR   C CG   1 
ATOM   50384 C CD1  . TYR   C  1 913  ? 155.096 173.484 152.233 1.00 122.52 ? 926  TYR   C CD1  1 
ATOM   50385 C CD2  . TYR   C  1 913  ? 154.140 173.355 154.464 1.00 130.72 ? 926  TYR   C CD2  1 
ATOM   50386 C CE1  . TYR   C  1 913  ? 155.147 172.082 152.176 1.00 128.02 ? 926  TYR   C CE1  1 
ATOM   50387 C CE2  . TYR   C  1 913  ? 154.224 171.956 154.421 1.00 135.55 ? 926  TYR   C CE2  1 
ATOM   50388 C CZ   . TYR   C  1 913  ? 154.730 171.320 153.277 1.00 135.17 ? 926  TYR   C CZ   1 
ATOM   50389 O OH   . TYR   C  1 913  ? 154.791 169.969 153.219 1.00 141.61 ? 926  TYR   C OH   1 
ATOM   50390 H H    . TYR   C  1 913  ? 156.572 175.735 155.060 1.00 130.52 ? 926  TYR   C H    1 
ATOM   50391 H HA   . TYR   C  1 913  ? 156.230 175.912 152.193 1.00 130.24 ? 926  TYR   C HA   1 
ATOM   50392 H HB2  . TYR   C  1 913  ? 154.293 175.897 154.495 1.00 130.82 ? 926  TYR   C HB2  1 
ATOM   50393 H HB3  . TYR   C  1 913  ? 153.782 175.998 152.805 1.00 130.10 ? 926  TYR   C HB3  1 
ATOM   50394 H HD1  . TYR   C  1 913  ? 155.442 174.072 151.395 1.00 129.87 ? 926  TYR   C HD1  1 
ATOM   50395 H HD2  . TYR   C  1 913  ? 153.726 173.843 155.334 1.00 131.27 ? 926  TYR   C HD2  1 
ATOM   50396 H HE1  . TYR   C  1 913  ? 155.507 171.590 151.285 1.00 130.71 ? 926  TYR   C HE1  1 
ATOM   50397 H HE2  . TYR   C  1 913  ? 153.898 171.369 155.266 1.00 131.93 ? 926  TYR   C HE2  1 
ATOM   50398 H HH   . TYR   C  1 913  ? 155.433 169.649 153.857 1.00 132.27 ? 926  TYR   C HH   1 
ATOM   50399 N N    . ASN   C  1 914  ? 155.838 178.678 153.932 1.00 136.24 ? 927  ASN   C N    1 
ATOM   50400 C CA   . ASN   C  1 914  ? 155.731 180.125 153.769 1.00 134.64 ? 927  ASN   C CA   1 
ATOM   50401 C C    . ASN   C  1 914  ? 156.786 180.618 152.774 1.00 134.28 ? 927  ASN   C C    1 
ATOM   50402 O O    . ASN   C  1 914  ? 156.525 181.503 151.967 1.00 132.00 ? 927  ASN   C O    1 
ATOM   50403 C CB   . ASN   C  1 914  ? 155.915 180.839 155.116 1.00 136.05 ? 927  ASN   C CB   1 
ATOM   50404 C CG   . ASN   C  1 914  ? 154.706 180.808 156.020 1.00 139.53 ? 927  ASN   C CG   1 
ATOM   50405 O OD1  . ASN   C  1 914  ? 153.606 180.463 155.635 1.00 141.50 ? 927  ASN   C OD1  1 
ATOM   50406 N ND2  . ASN   C  1 914  ? 154.860 181.248 157.240 1.00 138.06 ? 927  ASN   C ND2  1 
ATOM   50407 H H    . ASN   C  1 914  ? 156.060 178.306 154.845 1.00 136.96 ? 927  ASN   C H    1 
ATOM   50408 H HA   . ASN   C  1 914  ? 154.742 180.362 153.378 1.00 136.16 ? 927  ASN   C HA   1 
ATOM   50409 H HB2  . ASN   C  1 914  ? 156.744 180.364 155.641 1.00 137.00 ? 927  ASN   C HB2  1 
ATOM   50410 H HB3  . ASN   C  1 914  ? 156.178 181.880 154.924 1.00 136.17 ? 927  ASN   C HB3  1 
ATOM   50411 H HD21 . ASN   C  1 914  ? 155.767 181.563 157.553 1.00 136.41 ? 927  ASN   C HD21 1 
ATOM   50412 H HD22 . ASN   C  1 914  ? 154.072 181.274 157.871 1.00 136.88 ? 927  ASN   C HD22 1 
ATOM   50413 N N    . ASN   C  1 915  ? 157.984 180.038 152.814 1.00 147.23 ? 928  ASN   C N    1 
ATOM   50414 C CA   . ASN   C  1 915  ? 159.089 180.393 151.933 1.00 147.32 ? 928  ASN   C CA   1 
ATOM   50415 C C    . ASN   C  1 915  ? 158.942 179.891 150.489 1.00 148.82 ? 928  ASN   C C    1 
ATOM   50416 O O    . ASN   C  1 915  ? 159.749 180.276 149.651 1.00 147.36 ? 928  ASN   C O    1 
ATOM   50417 C CB   . ASN   C  1 915  ? 160.384 179.871 152.566 1.00 151.75 ? 928  ASN   C CB   1 
ATOM   50418 C CG   . ASN   C  1 915  ? 160.936 180.818 153.610 1.00 150.30 ? 928  ASN   C CG   1 
ATOM   50419 O OD1  . ASN   C  1 915  ? 160.383 181.876 153.888 1.00 141.82 ? 928  ASN   C OD1  1 
ATOM   50420 N ND2  . ASN   C  1 915  ? 162.067 180.428 154.160 1.00 156.65 ? 928  ASN   C ND2  1 
ATOM   50421 H H    . ASN   C  1 915  ? 158.136 179.309 153.497 1.00 148.64 ? 928  ASN   C H    1 
ATOM   50422 H HA   . ASN   C  1 915  ? 159.151 181.481 151.901 1.00 148.54 ? 928  ASN   C HA   1 
ATOM   50423 H HB2  . ASN   C  1 915  ? 160.181 178.910 153.037 1.00 149.71 ? 928  ASN   C HB2  1 
ATOM   50424 H HB3  . ASN   C  1 915  ? 161.130 179.732 151.783 1.00 149.85 ? 928  ASN   C HB3  1 
ATOM   50425 H HD21 . ASN   C  1 915  ? 162.491 179.563 153.854 1.00 150.66 ? 928  ASN   C HD21 1 
ATOM   50426 N N    . CYS   C  1 916  ? 157.870 179.192 150.122 1.00 173.09 ? 929  CYS   C N    1 
ATOM   50427 C CA   . CYS   C  1 916  ? 157.712 178.697 148.759 1.00 171.92 ? 929  CYS   C CA   1 
ATOM   50428 C C    . CYS   C  1 916  ? 157.417 179.807 147.745 1.00 170.31 ? 929  CYS   C C    1 
ATOM   50429 O O    . CYS   C  1 916  ? 157.744 179.660 146.571 1.00 169.47 ? 929  CYS   C O    1 
ATOM   50430 C CB   . CYS   C  1 916  ? 156.620 177.633 148.729 1.00 175.39 ? 929  CYS   C CB   1 
ATOM   50431 S SG   . CYS   C  1 916  ? 157.054 176.097 149.563 1.00 198.34 ? 929  CYS   C SG   1 
ATOM   50432 H H    . CYS   C  1 916  ? 157.149 179.000 150.803 1.00 171.70 ? 929  CYS   C H    1 
ATOM   50433 H HA   . CYS   C  1 916  ? 158.648 178.220 148.468 1.00 172.37 ? 929  CYS   C HA   1 
ATOM   50434 H HB2  . CYS   C  1 916  ? 155.732 178.043 149.210 1.00 172.70 ? 929  CYS   C HB2  1 
ATOM   50435 H HB3  . CYS   C  1 916  ? 156.381 177.409 147.689 1.00 172.82 ? 929  CYS   C HB3  1 
ATOM   50436 N N    . THR   C  1 917  ? 156.810 180.914 148.176 1.00 164.31 ? 930  THR   C N    1 
ATOM   50437 C CA   . THR   C  1 917  ? 156.507 182.080 147.329 1.00 163.08 ? 930  THR   C CA   1 
ATOM   50438 C C    . THR   C  1 917  ? 157.349 183.306 147.697 1.00 165.00 ? 930  THR   C C    1 
ATOM   50439 O O    . THR   C  1 917  ? 157.001 184.432 147.351 1.00 164.31 ? 930  THR   C O    1 
ATOM   50440 C CB   . THR   C  1 917  ? 155.013 182.408 147.355 1.00 162.25 ? 930  THR   C CB   1 
ATOM   50441 O OG1  . THR   C  1 917  ? 154.590 182.655 148.674 1.00 166.86 ? 930  THR   C OG1  1 
ATOM   50442 C CG2  . THR   C  1 917  ? 154.201 181.255 146.782 1.00 160.37 ? 930  THR   C CG2  1 
ATOM   50443 H H    . THR   C  1 917  ? 156.540 180.955 149.148 1.00 162.56 ? 930  THR   C H    1 
ATOM   50444 H HA   . THR   C  1 917  ? 156.760 181.809 146.304 1.00 161.87 ? 930  THR   C HA   1 
ATOM   50445 H HB   . THR   C  1 917  ? 154.836 183.300 146.753 1.00 161.67 ? 930  THR   C HB   1 
ATOM   50446 H HG1  . THR   C  1 917  ? 155.097 183.381 149.043 1.00 162.38 ? 930  THR   C HG1  1 
ATOM   50447 H HG21 . THR   C  1 917  ? 153.141 181.509 146.809 1.00 161.89 ? 930  THR   C HG21 1 
ATOM   50448 H HG22 . THR   C  1 917  ? 154.504 181.073 145.752 1.00 161.46 ? 930  THR   C HG22 1 
ATOM   50449 H HG23 . THR   C  1 917  ? 154.375 180.358 147.376 1.00 161.90 ? 930  THR   C HG23 1 
ATOM   50450 N N    . GLY   C  1 918  ? 158.478 183.113 148.388 1.00 177.07 ? 931  GLY   C N    1 
ATOM   50451 C CA   . GLY   C  1 918  ? 159.377 184.202 148.789 1.00 176.94 ? 931  GLY   C CA   1 
ATOM   50452 C C    . GLY   C  1 918  ? 160.323 184.673 147.673 1.00 178.48 ? 931  GLY   C C    1 
ATOM   50453 O O    . GLY   C  1 918  ? 161.117 185.589 147.880 1.00 179.86 ? 931  GLY   C O    1 
ATOM   50454 H H    . GLY   C  1 918  ? 158.724 182.168 148.648 1.00 175.30 ? 931  GLY   C H    1 
ATOM   50455 H HA2  . GLY   C  1 918  ? 158.770 185.050 149.104 1.00 175.84 ? 931  GLY   C HA2  1 
ATOM   50456 H HA3  . GLY   C  1 918  ? 159.976 183.867 149.636 1.00 175.68 ? 931  GLY   C HA3  1 
ATOM   50457 N N    . GLY   C  1 919  ? 160.271 184.042 146.496 1.00 173.30 ? 932  GLY   C N    1 
ATOM   50458 C CA   . GLY   C  1 919  ? 161.108 184.375 145.336 1.00 172.26 ? 932  GLY   C CA   1 
ATOM   50459 C C    . GLY   C  1 919  ? 162.577 183.948 145.461 1.00 175.36 ? 932  GLY   C C    1 
ATOM   50460 O O    . GLY   C  1 919  ? 163.401 184.359 144.649 1.00 175.75 ? 932  GLY   C O    1 
ATOM   50461 H H    . GLY   C  1 919  ? 159.611 183.284 146.397 1.00 172.48 ? 932  GLY   C H    1 
ATOM   50462 H HA2  . GLY   C  1 919  ? 160.684 183.884 144.460 1.00 172.15 ? 932  GLY   C HA2  1 
ATOM   50463 H HA3  . GLY   C  1 919  ? 161.072 185.454 145.181 1.00 172.32 ? 932  GLY   C HA3  1 
ATOM   50464 N N    . SER   C  1 920  ? 162.916 183.134 146.460 1.00 175.94 ? 933  SER   C N    1 
ATOM   50465 C CA   . SER   C  1 920  ? 164.279 182.661 146.704 1.00 174.83 ? 933  SER   C CA   1 
ATOM   50466 C C    . SER   C  1 920  ? 164.784 181.716 145.613 1.00 174.00 ? 933  SER   C C    1 
ATOM   50467 O O    . SER   C  1 920  ? 164.026 180.924 145.052 1.00 171.37 ? 933  SER   C O    1 
ATOM   50468 C CB   . SER   C  1 920  ? 164.343 181.958 148.065 1.00 174.20 ? 933  SER   C CB   1 
ATOM   50469 O OG   . SER   C  1 920  ? 165.660 181.521 148.349 1.00 173.91 ? 933  SER   C OG   1 
ATOM   50470 H H    . SER   C  1 920  ? 162.188 182.824 147.088 1.00 173.64 ? 933  SER   C H    1 
ATOM   50471 H HA   . SER   C  1 920  ? 164.940 183.527 146.737 1.00 173.79 ? 933  SER   C HA   1 
ATOM   50472 H HB2  . SER   C  1 920  ? 164.023 182.655 148.840 1.00 173.81 ? 933  SER   C HB2  1 
ATOM   50473 H HB3  . SER   C  1 920  ? 163.673 181.099 148.056 1.00 173.63 ? 933  SER   C HB3  1 
ATOM   50474 H HG   . SER   C  1 920  ? 165.686 181.134 149.227 1.00 173.72 ? 933  SER   C HG   1 
ATOM   50475 N N    . GLU   C  1 921  ? 166.081 181.776 145.325 1.00 182.37 ? 934  GLU   C N    1 
ATOM   50476 C CA   . GLU   C  1 921  ? 166.731 180.895 144.349 1.00 184.69 ? 934  GLU   C CA   1 
ATOM   50477 C C    . GLU   C  1 921  ? 166.862 179.457 144.869 1.00 184.98 ? 934  GLU   C C    1 
ATOM   50478 O O    . GLU   C  1 921  ? 167.139 178.539 144.100 1.00 184.27 ? 934  GLU   C O    1 
ATOM   50479 C CB   . GLU   C  1 921  ? 168.127 181.443 144.016 1.00 184.28 ? 934  GLU   C CB   1 
ATOM   50480 C CG   . GLU   C  1 921  ? 168.130 182.854 143.408 1.00 184.86 ? 934  GLU   C CG   1 
ATOM   50481 C CD   . GLU   C  1 921  ? 167.356 182.946 142.076 1.00 186.17 ? 934  GLU   C CD   1 
ATOM   50482 O OE1  . GLU   C  1 921  ? 167.520 182.048 141.217 1.00 189.16 ? 934  GLU   C OE1  1 
ATOM   50483 O OE2  . GLU   C  1 921  ? 166.619 183.939 141.886 1.00 183.58 ? 934  GLU   C OE2  1 
ATOM   50484 H H    . GLU   C  1 921  ? 166.647 182.462 145.803 1.00 182.77 ? 934  GLU   C H    1 
ATOM   50485 H HA   . GLU   C  1 921  ? 166.134 180.884 143.437 1.00 183.08 ? 934  GLU   C HA   1 
ATOM   50486 H HB2  . GLU   C  1 921  ? 168.711 181.467 144.935 1.00 183.08 ? 934  GLU   C HB2  1 
ATOM   50487 H HB3  . GLU   C  1 921  ? 168.610 180.761 143.315 1.00 183.43 ? 934  GLU   C HB3  1 
ATOM   50488 H HG2  . GLU   C  1 921  ? 167.683 183.545 144.123 1.00 183.08 ? 934  GLU   C HG2  1 
ATOM   50489 H HG3  . GLU   C  1 921  ? 169.163 183.152 143.229 1.00 183.32 ? 934  GLU   C HG3  1 
ATOM   50490 N N    . ILE   C  1 922  ? 166.684 179.246 146.175 1.00 184.90 ? 935  ILE   C N    1 
ATOM   50491 C CA   . ILE   C  1 922  ? 166.763 177.925 146.798 1.00 184.20 ? 935  ILE   C CA   1 
ATOM   50492 C C    . ILE   C  1 922  ? 165.539 177.094 146.404 1.00 184.25 ? 935  ILE   C C    1 
ATOM   50493 O O    . ILE   C  1 922  ? 164.396 177.506 146.606 1.00 185.37 ? 935  ILE   C O    1 
ATOM   50494 C CB   . ILE   C  1 922  ? 166.906 178.060 148.329 1.00 184.45 ? 935  ILE   C CB   1 
ATOM   50495 C CG1  . ILE   C  1 922  ? 168.191 178.824 148.723 1.00 181.14 ? 935  ILE   C CG1  1 
ATOM   50496 C CG2  . ILE   C  1 922  ? 166.852 176.693 149.034 1.00 182.10 ? 935  ILE   C CG2  1 
ATOM   50497 C CD1  . ILE   C  1 922  ? 169.509 178.183 148.267 1.00 178.97 ? 935  ILE   C CD1  1 
ATOM   50498 H H    . ILE   C  1 922  ? 166.484 180.041 146.765 1.00 181.78 ? 935  ILE   C H    1 
ATOM   50499 H HA   . ILE   C  1 922  ? 167.652 177.423 146.417 1.00 181.33 ? 935  ILE   C HA   1 
ATOM   50500 H HB   . ILE   C  1 922  ? 166.057 178.644 148.685 1.00 182.07 ? 935  ILE   C HB   1 
ATOM   50501 H HG12 . ILE   C  1 922  ? 168.135 179.822 148.287 1.00 181.61 ? 935  ILE   C HG12 1 
ATOM   50502 H HG13 . ILE   C  1 922  ? 168.213 178.924 149.808 1.00 181.28 ? 935  ILE   C HG13 1 
ATOM   50503 H HG21 . ILE   C  1 922  ? 165.941 176.169 148.745 1.00 181.54 ? 935  ILE   C HG21 1 
ATOM   50504 H HG22 . ILE   C  1 922  ? 166.858 176.841 150.114 1.00 181.73 ? 935  ILE   C HG22 1 
ATOM   50505 H HG23 . ILE   C  1 922  ? 167.720 176.100 148.744 1.00 181.26 ? 935  ILE   C HG23 1 
ATOM   50506 H HD11 . ILE   C  1 922  ? 170.346 178.799 148.595 1.00 181.29 ? 935  ILE   C HD11 1 
ATOM   50507 H HD12 . ILE   C  1 922  ? 169.598 177.188 148.703 1.00 181.11 ? 935  ILE   C HD12 1 
ATOM   50508 H HD13 . ILE   C  1 922  ? 169.519 178.105 147.180 1.00 181.16 ? 935  ILE   C HD13 1 
ATOM   50509 N N    . ARG   C  1 923  ? 165.776 175.894 145.875 1.00 167.25 ? 936  ARG   C N    1 
ATOM   50510 C CA   . ARG   C  1 923  ? 164.733 174.952 145.449 1.00 165.39 ? 936  ARG   C CA   1 
ATOM   50511 C C    . ARG   C  1 923  ? 164.435 173.985 146.581 1.00 164.83 ? 936  ARG   C C    1 
ATOM   50512 O O    . ARG   C  1 923  ? 164.915 172.854 146.595 1.00 161.71 ? 936  ARG   C O    1 
ATOM   50513 C CB   . ARG   C  1 923  ? 165.191 174.214 144.186 1.00 165.44 ? 936  ARG   C CB   1 
ATOM   50514 C CG   . ARG   C  1 923  ? 165.447 175.169 143.025 1.00 166.76 ? 936  ARG   C CG   1 
ATOM   50515 C CD   . ARG   C  1 923  ? 166.073 174.403 141.867 1.00 168.60 ? 936  ARG   C CD   1 
ATOM   50516 N NE   . ARG   C  1 923  ? 166.569 175.334 140.848 1.00 168.49 ? 936  ARG   C NE   1 
ATOM   50517 C CZ   . ARG   C  1 923  ? 165.914 175.779 139.800 1.00 168.06 ? 936  ARG   C CZ   1 
ATOM   50518 N NH1  . ARG   C  1 923  ? 166.532 176.535 138.948 1.00 170.22 ? 936  ARG   C NH1  1 
ATOM   50519 N NH2  . ARG   C  1 923  ? 164.681 175.449 139.553 1.00 167.81 ? 936  ARG   C NH2  1 
ATOM   50520 H H    . ARG   C  1 923  ? 166.739 175.614 145.760 1.00 165.51 ? 936  ARG   C H    1 
ATOM   50521 H HA   . ARG   C  1 923  ? 163.827 175.513 145.219 1.00 165.45 ? 936  ARG   C HA   1 
ATOM   50522 H HB2  . ARG   C  1 923  ? 166.112 173.675 144.408 1.00 165.35 ? 936  ARG   C HB2  1 
ATOM   50523 H HB3  . ARG   C  1 923  ? 164.422 173.498 143.894 1.00 165.18 ? 936  ARG   C HB3  1 
ATOM   50524 H HG2  . ARG   C  1 923  ? 164.504 175.610 142.702 1.00 165.11 ? 936  ARG   C HG2  1 
ATOM   50525 H HG3  . ARG   C  1 923  ? 166.126 175.959 143.348 1.00 165.49 ? 936  ARG   C HG3  1 
ATOM   50526 H HD2  . ARG   C  1 923  ? 166.904 173.803 142.240 1.00 165.80 ? 936  ARG   C HD2  1 
ATOM   50527 H HD3  . ARG   C  1 923  ? 165.325 173.746 141.422 1.00 165.40 ? 936  ARG   C HD3  1 
ATOM   50528 H HE   . ARG   C  1 923  ? 167.515 175.669 140.964 1.00 165.46 ? 936  ARG   C HE   1 
ATOM   50529 H HH11 . ARG   C  1 923  ? 167.497 176.789 139.106 1.00 164.89 ? 936  ARG   C HH11 1 
ATOM   50530 H HH12 . ARG   C  1 923  ? 166.050 176.869 138.127 1.00 164.83 ? 936  ARG   C HH12 1 
ATOM   50531 H HH21 . ARG   C  1 923  ? 164.182 174.844 140.191 1.00 164.77 ? 936  ARG   C HH21 1 
ATOM   50532 H HH22 . ARG   C  1 923  ? 164.221 175.798 138.725 1.00 164.93 ? 936  ARG   C HH22 1 
ATOM   50533 N N    . ASP   C  1 924  ? 163.681 174.443 147.569 1.00 166.39 ? 937  ASP   C N    1 
ATOM   50534 C CA   . ASP   C  1 924  ? 163.312 173.605 148.701 1.00 164.54 ? 937  ASP   C CA   1 
ATOM   50535 C C    . ASP   C  1 924  ? 162.478 172.418 148.208 1.00 164.47 ? 937  ASP   C C    1 
ATOM   50536 O O    . ASP   C  1 924  ? 161.498 172.583 147.480 1.00 163.44 ? 937  ASP   C O    1 
ATOM   50537 C CB   . ASP   C  1 924  ? 162.580 174.454 149.744 1.00 163.20 ? 937  ASP   C CB   1 
ATOM   50538 C CG   . ASP   C  1 924  ? 162.400 173.752 151.094 1.00 165.01 ? 937  ASP   C CG   1 
ATOM   50539 O OD1  . ASP   C  1 924  ? 162.722 172.552 151.214 1.00 163.90 ? 937  ASP   C OD1  1 
ATOM   50540 O OD2  . ASP   C  1 924  ? 161.945 174.427 152.041 1.00 165.75 ? 937  ASP   C OD2  1 
ATOM   50541 H H    . ASP   C  1 924  ? 163.355 175.399 147.537 1.00 164.50 ? 937  ASP   C H    1 
ATOM   50542 H HA   . ASP   C  1 924  ? 164.225 173.218 149.154 1.00 163.51 ? 937  ASP   C HA   1 
ATOM   50543 H HB2  . ASP   C  1 924  ? 163.150 175.368 149.904 1.00 163.39 ? 937  ASP   C HB2  1 
ATOM   50544 H HB3  . ASP   C  1 924  ? 161.597 174.718 149.353 1.00 163.62 ? 937  ASP   C HB3  1 
ATOM   50545 N N    . LEU   C  1 925  ? 162.833 171.210 148.627 1.00 143.83 ? 938  LEU   C N    1 
ATOM   50546 C CA   . LEU   C  1 925  ? 162.144 170.001 148.211 1.00 141.16 ? 938  LEU   C CA   1 
ATOM   50547 C C    . LEU   C  1 925  ? 160.682 170.006 148.668 1.00 141.77 ? 938  LEU   C C    1 
ATOM   50548 O O    . LEU   C  1 925  ? 159.818 169.520 147.944 1.00 144.15 ? 938  LEU   C O    1 
ATOM   50549 C CB   . LEU   C  1 925  ? 162.960 168.811 148.728 1.00 137.80 ? 938  LEU   C CB   1 
ATOM   50550 C CG   . LEU   C  1 925  ? 162.741 167.505 147.959 1.00 142.24 ? 938  LEU   C CG   1 
ATOM   50551 C CD1  . LEU   C  1 925  ? 163.128 167.609 146.485 1.00 142.94 ? 938  LEU   C CD1  1 
ATOM   50552 C CD2  . LEU   C  1 925  ? 163.618 166.437 148.603 1.00 145.25 ? 938  LEU   C CD2  1 
ATOM   50553 H H    . LEU   C  1 925  ? 163.616 171.128 149.260 1.00 142.93 ? 938  LEU   C H    1 
ATOM   50554 H HA   . LEU   C  1 925  ? 162.154 169.967 147.122 1.00 143.02 ? 938  LEU   C HA   1 
ATOM   50555 H HB2  . LEU   C  1 925  ? 164.017 169.070 148.663 1.00 142.09 ? 938  LEU   C HB2  1 
ATOM   50556 H HB3  . LEU   C  1 925  ? 162.707 168.644 149.775 1.00 142.09 ? 938  LEU   C HB3  1 
ATOM   50557 H HG   . LEU   C  1 925  ? 161.695 167.210 148.039 1.00 143.00 ? 938  LEU   C HG   1 
ATOM   50558 H HD11 . LEU   C  1 925  ? 162.514 168.368 146.001 1.00 142.95 ? 938  LEU   C HD11 1 
ATOM   50559 H HD12 . LEU   C  1 925  ? 162.967 166.646 145.999 1.00 143.40 ? 938  LEU   C HD12 1 
ATOM   50560 H HD13 . LEU   C  1 925  ? 164.179 167.885 146.404 1.00 142.27 ? 938  LEU   C HD13 1 
ATOM   50561 H HD21 . LEU   C  1 925  ? 163.484 165.492 148.077 1.00 143.31 ? 938  LEU   C HD21 1 
ATOM   50562 H HD22 . LEU   C  1 925  ? 163.333 166.315 149.648 1.00 142.99 ? 938  LEU   C HD22 1 
ATOM   50563 H HD23 . LEU   C  1 925  ? 164.663 166.741 148.545 1.00 143.28 ? 938  LEU   C HD23 1 
ATOM   50564 N N    . LEU   C  1 926  ? 160.369 170.609 149.817 1.00 149.16 ? 939  LEU   C N    1 
ATOM   50565 C CA   . LEU   C  1 926  ? 158.989 170.746 150.290 1.00 152.11 ? 939  LEU   C CA   1 
ATOM   50566 C C    . LEU   C  1 926  ? 158.178 171.628 149.337 1.00 155.94 ? 939  LEU   C C    1 
ATOM   50567 O O    . LEU   C  1 926  ? 156.988 171.404 149.133 1.00 161.61 ? 939  LEU   C O    1 
ATOM   50568 C CB   . LEU   C  1 926  ? 158.959 171.336 151.706 1.00 147.41 ? 939  LEU   C CB   1 
ATOM   50569 C CG   . LEU   C  1 926  ? 159.472 170.394 152.798 1.00 149.63 ? 939  LEU   C CG   1 
ATOM   50570 C CD1  . LEU   C  1 926  ? 159.415 171.107 154.137 1.00 153.55 ? 939  LEU   C CD1  1 
ATOM   50571 C CD2  . LEU   C  1 926  ? 158.646 169.123 152.916 1.00 153.40 ? 939  LEU   C CD2  1 
ATOM   50572 H H    . LEU   C  1 926  ? 161.115 170.986 150.384 1.00 151.78 ? 939  LEU   C H    1 
ATOM   50573 H HA   . LEU   C  1 926  ? 158.533 169.757 150.318 1.00 152.58 ? 939  LEU   C HA   1 
ATOM   50574 H HB2  . LEU   C  1 926  ? 159.577 172.234 151.714 1.00 151.46 ? 939  LEU   C HB2  1 
ATOM   50575 H HB3  . LEU   C  1 926  ? 157.933 171.618 151.944 1.00 150.97 ? 939  LEU   C HB3  1 
ATOM   50576 H HG   . LEU   C  1 926  ? 160.506 170.127 152.581 1.00 151.92 ? 939  LEU   C HG   1 
ATOM   50577 H HD11 . LEU   C  1 926  ? 159.999 172.026 154.085 1.00 152.19 ? 939  LEU   C HD11 1 
ATOM   50578 H HD12 . LEU   C  1 926  ? 158.379 171.349 154.376 1.00 151.48 ? 939  LEU   C HD12 1 
ATOM   50579 H HD13 . LEU   C  1 926  ? 159.825 170.459 154.912 1.00 152.98 ? 939  LEU   C HD13 1 
ATOM   50580 H HD21 . LEU   C  1 926  ? 158.667 168.586 151.967 1.00 152.56 ? 939  LEU   C HD21 1 
ATOM   50581 H HD22 . LEU   C  1 926  ? 159.062 168.490 153.700 1.00 152.86 ? 939  LEU   C HD22 1 
ATOM   50582 H HD23 . LEU   C  1 926  ? 157.616 169.380 153.165 1.00 151.86 ? 939  LEU   C HD23 1 
ATOM   50583 N N    . CYS   C  1 927  ? 158.790 172.644 148.738 1.00 163.21 ? 940  CYS   C N    1 
ATOM   50584 C CA   . CYS   C  1 927  ? 158.094 173.491 147.782 1.00 165.03 ? 940  CYS   C CA   1 
ATOM   50585 C C    . CYS   C  1 927  ? 157.782 172.713 146.510 1.00 158.68 ? 940  CYS   C C    1 
ATOM   50586 O O    . CYS   C  1 927  ? 156.672 172.799 146.003 1.00 158.72 ? 940  CYS   C O    1 
ATOM   50587 C CB   . CYS   C  1 927  ? 158.887 174.768 147.550 1.00 164.48 ? 940  CYS   C CB   1 
ATOM   50588 S SG   . CYS   C  1 927  ? 158.991 175.713 149.084 1.00 178.67 ? 940  CYS   C SG   1 
ATOM   50589 H H    . CYS   C  1 927  ? 159.759 172.832 148.951 1.00 162.23 ? 940  CYS   C H    1 
ATOM   50590 H HA   . CYS   C  1 927  ? 157.142 173.776 148.232 1.00 163.94 ? 940  CYS   C HA   1 
ATOM   50591 H HB2  . CYS   C  1 927  ? 159.892 174.514 147.212 1.00 162.82 ? 940  CYS   C HB2  1 
ATOM   50592 H HB3  . CYS   C  1 927  ? 158.390 175.369 146.788 1.00 162.64 ? 940  CYS   C HB3  1 
ATOM   50593 N N    . VAL   C  1 928  ? 158.702 171.884 146.024 1.00 136.62 ? 941  VAL   C N    1 
ATOM   50594 C CA   . VAL   C  1 928  ? 158.424 171.054 144.852 1.00 139.06 ? 941  VAL   C CA   1 
ATOM   50595 C C    . VAL   C  1 928  ? 157.323 170.059 145.193 1.00 138.03 ? 941  VAL   C C    1 
ATOM   50596 O O    . VAL   C  1 928  ? 156.393 169.885 144.417 1.00 142.39 ? 941  VAL   C O    1 
ATOM   50597 C CB   . VAL   C  1 928  ? 159.673 170.330 144.339 1.00 135.96 ? 941  VAL   C CB   1 
ATOM   50598 C CG1  . VAL   C  1 928  ? 159.366 169.562 143.056 1.00 132.76 ? 941  VAL   C CG1  1 
ATOM   50599 C CG2  . VAL   C  1 928  ? 160.805 171.311 144.032 1.00 138.41 ? 941  VAL   C CG2  1 
ATOM   50600 H H    . VAL   C  1 928  ? 159.606 171.826 146.470 1.00 139.34 ? 941  VAL   C H    1 
ATOM   50601 H HA   . VAL   C  1 928  ? 158.058 171.703 144.057 1.00 139.48 ? 941  VAL   C HA   1 
ATOM   50602 H HB   . VAL   C  1 928  ? 160.011 169.627 145.100 1.00 138.67 ? 941  VAL   C HB   1 
ATOM   50603 H HG11 . VAL   C  1 928  ? 158.560 168.852 143.241 1.00 137.97 ? 941  VAL   C HG11 1 
ATOM   50604 H HG12 . VAL   C  1 928  ? 159.062 170.261 142.277 1.00 138.11 ? 941  VAL   C HG12 1 
ATOM   50605 H HG13 . VAL   C  1 928  ? 160.257 169.024 142.733 1.00 137.84 ? 941  VAL   C HG13 1 
ATOM   50606 H HG21 . VAL   C  1 928  ? 161.050 171.877 144.931 1.00 139.19 ? 941  VAL   C HG21 1 
ATOM   50607 H HG22 . VAL   C  1 928  ? 161.685 170.758 143.701 1.00 139.06 ? 941  VAL   C HG22 1 
ATOM   50608 H HG23 . VAL   C  1 928  ? 160.490 171.996 143.245 1.00 138.94 ? 941  VAL   C HG23 1 
ATOM   50609 N N    . GLN   C  1 929  ? 157.365 169.434 146.368 1.00 137.17 ? 942  GLN   C N    1 
ATOM   50610 C CA   . GLN   C  1 929  ? 156.331 168.492 146.789 1.00 136.59 ? 942  GLN   C CA   1 
ATOM   50611 C C    . GLN   C  1 929  ? 154.964 169.166 146.876 1.00 142.30 ? 942  GLN   C C    1 
ATOM   50612 O O    . GLN   C  1 929  ? 154.009 168.684 146.278 1.00 150.12 ? 942  GLN   C O    1 
ATOM   50613 C CB   . GLN   C  1 929  ? 156.707 167.882 148.139 1.00 138.11 ? 942  GLN   C CB   1 
ATOM   50614 C CG   . GLN   C  1 929  ? 157.866 166.893 148.013 1.00 142.50 ? 942  GLN   C CG   1 
ATOM   50615 C CD   . GLN   C  1 929  ? 158.486 166.538 149.350 1.00 144.99 ? 942  GLN   C CD   1 
ATOM   50616 O OE1  . GLN   C  1 929  ? 157.917 166.733 150.404 1.00 145.73 ? 942  GLN   C OE1  1 
ATOM   50617 N NE2  . GLN   C  1 929  ? 159.670 165.978 149.357 1.00 143.50 ? 942  GLN   C NE2  1 
ATOM   50618 H H    . GLN   C  1 929  ? 158.140 169.618 146.990 1.00 142.54 ? 942  GLN   C H    1 
ATOM   50619 H HA   . GLN   C  1 929  ? 156.274 167.691 146.052 1.00 141.84 ? 942  GLN   C HA   1 
ATOM   50620 H HB2  . GLN   C  1 929  ? 156.999 168.682 148.819 1.00 142.52 ? 942  GLN   C HB2  1 
ATOM   50621 H HB3  . GLN   C  1 929  ? 155.840 167.364 148.550 1.00 142.23 ? 942  GLN   C HB3  1 
ATOM   50622 H HG2  . GLN   C  1 929  ? 157.503 165.981 147.539 1.00 142.81 ? 942  GLN   C HG2  1 
ATOM   50623 H HG3  . GLN   C  1 929  ? 158.635 167.337 147.381 1.00 142.92 ? 942  GLN   C HG3  1 
ATOM   50624 H HE21 . GLN   C  1 929  ? 160.150 165.802 148.486 1.00 142.52 ? 942  GLN   C HE21 1 
ATOM   50625 H HE22 . GLN   C  1 929  ? 160.103 165.722 150.233 1.00 142.34 ? 942  GLN   C HE22 1 
ATOM   50626 N N    . SER   C  1 930  ? 154.870 170.339 147.496 1.00 145.58 ? 943  SER   C N    1 
ATOM   50627 C CA   . SER   C  1 930  ? 153.598 171.049 147.626 1.00 149.37 ? 943  SER   C CA   1 
ATOM   50628 C C    . SER   C  1 930  ? 153.050 171.489 146.280 1.00 146.89 ? 943  SER   C C    1 
ATOM   50629 O O    . SER   C  1 930  ? 151.853 171.351 146.051 1.00 148.01 ? 943  SER   C O    1 
ATOM   50630 C CB   . SER   C  1 930  ? 153.711 172.225 148.586 1.00 147.26 ? 943  SER   C CB   1 
ATOM   50631 O OG   . SER   C  1 930  ? 154.714 173.112 148.175 1.00 153.31 ? 943  SER   C OG   1 
ATOM   50632 H H    . SER   C  1 930  ? 155.704 170.753 147.889 1.00 146.85 ? 943  SER   C H    1 
ATOM   50633 H HA   . SER   C  1 930  ? 152.880 170.350 148.055 1.00 148.12 ? 943  SER   C HA   1 
ATOM   50634 H HB2  . SER   C  1 930  ? 152.758 172.753 148.616 1.00 146.59 ? 943  SER   C HB2  1 
ATOM   50635 H HB3  . SER   C  1 930  ? 153.947 171.853 149.583 1.00 146.73 ? 943  SER   C HB3  1 
ATOM   50636 H HG   . SER   C  1 930  ? 154.866 173.010 147.232 1.00 147.69 ? 943  SER   C HG   1 
ATOM   50637 N N    . PHE   C  1 931  ? 153.888 171.952 145.352 1.00 135.14 ? 944  PHE   C N    1 
ATOM   50638 C CA   . PHE   C  1 931  ? 153.424 172.336 144.017 1.00 131.97 ? 944  PHE   C CA   1 
ATOM   50639 C C    . PHE   C  1 931  ? 152.900 171.129 143.246 1.00 129.64 ? 944  PHE   C C    1 
ATOM   50640 O O    . PHE   C  1 931  ? 152.044 171.271 142.386 1.00 137.01 ? 944  PHE   C O    1 
ATOM   50641 C CB   . PHE   C  1 931  ? 154.547 173.035 143.264 1.00 132.24 ? 944  PHE   C CB   1 
ATOM   50642 C CG   . PHE   C  1 931  ? 154.906 174.423 143.751 1.00 131.39 ? 944  PHE   C CG   1 
ATOM   50643 C CD1  . PHE   C  1 931  ? 154.204 175.098 144.769 1.00 130.53 ? 944  PHE   C CD1  1 
ATOM   50644 C CD2  . PHE   C  1 931  ? 155.985 175.061 143.133 1.00 132.08 ? 944  PHE   C CD2  1 
ATOM   50645 C CE1  . PHE   C  1 931  ? 154.599 176.382 145.165 1.00 130.73 ? 944  PHE   C CE1  1 
ATOM   50646 C CE2  . PHE   C  1 931  ? 156.366 176.357 143.507 1.00 135.74 ? 944  PHE   C CE2  1 
ATOM   50647 C CZ   . PHE   C  1 931  ? 155.673 177.018 144.529 1.00 136.58 ? 944  PHE   C CZ   1 
ATOM   50648 H H    . PHE   C  1 931  ? 154.869 172.039 145.575 1.00 136.10 ? 944  PHE   C H    1 
ATOM   50649 H HA   . PHE   C  1 931  ? 152.604 173.044 144.135 1.00 135.44 ? 944  PHE   C HA   1 
ATOM   50650 H HB2  . PHE   C  1 931  ? 155.439 172.413 143.342 1.00 135.64 ? 944  PHE   C HB2  1 
ATOM   50651 H HB3  . PHE   C  1 931  ? 154.266 173.101 142.213 1.00 134.74 ? 944  PHE   C HB3  1 
ATOM   50652 H HD1  . PHE   C  1 931  ? 153.358 174.624 145.245 1.00 135.41 ? 944  PHE   C HD1  1 
ATOM   50653 H HD2  . PHE   C  1 931  ? 156.534 174.548 142.357 1.00 135.49 ? 944  PHE   C HD2  1 
ATOM   50654 H HE1  . PHE   C  1 931  ? 154.074 176.883 145.964 1.00 135.40 ? 944  PHE   C HE1  1 
ATOM   50655 H HE2  . PHE   C  1 931  ? 157.191 176.844 143.008 1.00 136.11 ? 944  PHE   C HE2  1 
ATOM   50656 H HZ   . PHE   C  1 931  ? 155.966 178.015 144.825 1.00 136.69 ? 944  PHE   C HZ   1 
ATOM   50657 N N    . ASN   C  1 932  ? 153.383 169.923 143.540 1.00 129.05 ? 945  ASN   C N    1 
ATOM   50658 C CA   . ASN   C  1 932  ? 152.857 168.674 143.000 1.00 132.37 ? 945  ASN   C CA   1 
ATOM   50659 C C    . ASN   C  1 932  ? 151.728 168.078 143.852 1.00 135.70 ? 945  ASN   C C    1 
ATOM   50660 O O    . ASN   C  1 932  ? 151.383 166.914 143.703 1.00 139.86 ? 945  ASN   C O    1 
ATOM   50661 C CB   . ASN   C  1 932  ? 154.029 167.722 142.769 1.00 136.24 ? 945  ASN   C CB   1 
ATOM   50662 C CG   . ASN   C  1 932  ? 154.857 168.179 141.595 1.00 140.10 ? 945  ASN   C CG   1 
ATOM   50663 O OD1  . ASN   C  1 932  ? 154.503 167.961 140.450 1.00 138.04 ? 945  ASN   C OD1  1 
ATOM   50664 N ND2  . ASN   C  1 932  ? 155.946 168.868 141.812 1.00 141.11 ? 945  ASN   C ND2  1 
ATOM   50665 H H    . ASN   C  1 932  ? 154.163 169.870 144.179 1.00 136.26 ? 945  ASN   C H    1 
ATOM   50666 H HA   . ASN   C  1 932  ? 152.433 168.902 142.022 1.00 136.15 ? 945  ASN   C HA   1 
ATOM   50667 H HB2  . ASN   C  1 932  ? 154.654 167.699 143.662 1.00 136.67 ? 945  ASN   C HB2  1 
ATOM   50668 H HB3  . ASN   C  1 932  ? 153.646 166.720 142.572 1.00 136.40 ? 945  ASN   C HB3  1 
ATOM   50669 H HD21 . ASN   C  1 932  ? 156.235 169.071 142.759 1.00 137.39 ? 945  ASN   C HD21 1 
ATOM   50670 H HD22 . ASN   C  1 932  ? 156.498 169.198 141.034 1.00 136.27 ? 945  ASN   C HD22 1 
ATOM   50671 N N    . GLY   C  1 933  ? 151.126 168.857 144.741 1.00 140.28 ? 946  GLY   C N    1 
ATOM   50672 C CA   . GLY   C  1 933  ? 149.947 168.474 145.503 1.00 142.18 ? 946  GLY   C CA   1 
ATOM   50673 C C    . GLY   C  1 933  ? 150.221 167.715 146.796 1.00 140.49 ? 946  GLY   C C    1 
ATOM   50674 O O    . GLY   C  1 933  ? 149.262 167.337 147.453 1.00 141.73 ? 946  GLY   C O    1 
ATOM   50675 H H    . GLY   C  1 933  ? 151.512 169.777 144.900 1.00 140.70 ? 946  GLY   C H    1 
ATOM   50676 H HA2  . GLY   C  1 933  ? 149.401 169.382 145.756 1.00 141.29 ? 946  GLY   C HA2  1 
ATOM   50677 H HA3  . GLY   C  1 933  ? 149.313 167.855 144.869 1.00 141.67 ? 946  GLY   C HA3  1 
ATOM   50678 N N    . ILE   C  1 934  ? 151.476 167.498 147.181 1.00 130.42 ? 947  ILE   C N    1 
ATOM   50679 C CA   . ILE   C  1 934  ? 151.882 166.789 148.399 1.00 122.70 ? 947  ILE   C CA   1 
ATOM   50680 C C    . ILE   C  1 934  ? 152.220 167.807 149.491 1.00 128.62 ? 947  ILE   C C    1 
ATOM   50681 O O    . ILE   C  1 934  ? 153.312 168.363 149.481 1.00 134.46 ? 947  ILE   C O    1 
ATOM   50682 C CB   . ILE   C  1 934  ? 153.109 165.909 148.087 1.00 126.56 ? 947  ILE   C CB   1 
ATOM   50683 C CG1  . ILE   C  1 934  ? 152.941 164.937 146.905 1.00 128.62 ? 947  ILE   C CG1  1 
ATOM   50684 C CG2  . ILE   C  1 934  ? 153.532 165.113 149.322 1.00 130.71 ? 947  ILE   C CG2  1 
ATOM   50685 C CD1  . ILE   C  1 934  ? 154.278 164.645 146.233 1.00 133.45 ? 947  ILE   C CD1  1 
ATOM   50686 H H    . ILE   C  1 934  ? 152.211 167.850 146.584 1.00 133.70 ? 947  ILE   C H    1 
ATOM   50687 H HA   . ILE   C  1 934  ? 151.061 166.157 148.738 1.00 131.44 ? 947  ILE   C HA   1 
ATOM   50688 H HB   . ILE   C  1 934  ? 153.931 166.579 147.838 1.00 133.19 ? 947  ILE   C HB   1 
ATOM   50689 H HG12 . ILE   C  1 934  ? 152.510 164.003 147.267 1.00 132.27 ? 947  ILE   C HG12 1 
ATOM   50690 H HG13 . ILE   C  1 934  ? 152.266 165.382 146.173 1.00 132.08 ? 947  ILE   C HG13 1 
ATOM   50691 H HG21 . ILE   C  1 934  ? 153.654 165.791 150.167 1.00 132.19 ? 947  ILE   C HG21 1 
ATOM   50692 H HG22 . ILE   C  1 934  ? 154.477 164.608 149.122 1.00 132.74 ? 947  ILE   C HG22 1 
ATOM   50693 H HG23 . ILE   C  1 934  ? 152.767 164.373 149.557 1.00 132.34 ? 947  ILE   C HG23 1 
ATOM   50694 H HD11 . ILE   C  1 934  ? 154.125 163.956 145.403 1.00 132.80 ? 947  ILE   C HD11 1 
ATOM   50695 H HD12 . ILE   C  1 934  ? 154.707 165.574 145.860 1.00 133.07 ? 947  ILE   C HD12 1 
ATOM   50696 H HD13 . ILE   C  1 934  ? 154.957 164.195 146.958 1.00 132.49 ? 947  ILE   C HD13 1 
ATOM   50697 N N    . LYS   C  1 935  ? 151.327 168.089 150.443 1.00 129.44 ? 948  LYS   C N    1 
ATOM   50698 C CA   . LYS   C  1 935  ? 151.560 169.106 151.488 1.00 128.71 ? 948  LYS   C CA   1 
ATOM   50699 C C    . LYS   C  1 935  ? 151.222 168.597 152.878 1.00 134.08 ? 948  LYS   C C    1 
ATOM   50700 O O    . LYS   C  1 935  ? 150.206 167.932 153.063 1.00 138.86 ? 948  LYS   C O    1 
ATOM   50701 C CB   . LYS   C  1 935  ? 150.809 170.395 151.134 1.00 128.58 ? 948  LYS   C CB   1 
ATOM   50702 C CG   . LYS   C  1 935  ? 151.173 171.553 152.078 1.00 130.26 ? 948  LYS   C CG   1 
ATOM   50703 C CD   . LYS   C  1 935  ? 150.809 172.932 151.529 1.00 134.35 ? 948  LYS   C CD   1 
ATOM   50704 C CE   . LYS   C  1 935  ? 149.295 173.067 151.352 1.00 140.65 ? 948  LYS   C CE   1 
ATOM   50705 N NZ   . LYS   C  1 935  ? 148.931 174.275 150.567 1.00 142.19 ? 948  LYS   C NZ   1 
ATOM   50706 H H    . LYS   C  1 935  ? 150.452 167.583 150.449 1.00 134.82 ? 948  LYS   C H    1 
ATOM   50707 H HA   . LYS   C  1 935  ? 152.624 169.340 151.480 1.00 133.57 ? 948  LYS   C HA   1 
ATOM   50708 H HB2  . LYS   C  1 935  ? 151.055 170.680 150.111 1.00 133.91 ? 948  LYS   C HB2  1 
ATOM   50709 H HB3  . LYS   C  1 935  ? 149.738 170.209 151.203 1.00 134.54 ? 948  LYS   C HB3  1 
ATOM   50710 H HG2  . LYS   C  1 935  ? 150.657 171.406 153.027 1.00 134.32 ? 948  LYS   C HG2  1 
ATOM   50711 H HG3  . LYS   C  1 935  ? 152.248 171.527 152.256 1.00 133.51 ? 948  LYS   C HG3  1 
ATOM   50712 H HD2  . LYS   C  1 935  ? 151.156 173.696 152.224 1.00 133.99 ? 948  LYS   C HD2  1 
ATOM   50713 H HD3  . LYS   C  1 935  ? 151.297 173.075 150.565 1.00 134.44 ? 948  LYS   C HD3  1 
ATOM   50714 H HE2  . LYS   C  1 935  ? 148.921 172.184 150.832 1.00 135.74 ? 948  LYS   C HE2  1 
ATOM   50715 H HE3  . LYS   C  1 935  ? 148.826 173.126 152.334 1.00 134.53 ? 948  LYS   C HE3  1 
ATOM   50716 H HZ1  . LYS   C  1 935  ? 147.927 174.327 150.474 1.00 135.41 ? 948  LYS   C HZ1  1 
ATOM   50717 H HZ2  . LYS   C  1 935  ? 149.268 175.099 151.044 1.00 134.82 ? 948  LYS   C HZ2  1 
ATOM   50718 H HZ3  . LYS   C  1 935  ? 149.352 174.220 149.651 1.00 135.47 ? 948  LYS   C HZ3  1 
ATOM   50719 N N    . VAL   C  1 936  ? 152.044 168.929 153.870 1.00 131.29 ? 949  VAL   C N    1 
ATOM   50720 C CA   . VAL   C  1 936  ? 151.841 168.513 155.254 1.00 126.27 ? 949  VAL   C CA   1 
ATOM   50721 C C    . VAL   C  1 936  ? 151.086 169.625 155.958 1.00 128.23 ? 949  VAL   C C    1 
ATOM   50722 O O    . VAL   C  1 936  ? 151.536 170.763 155.977 1.00 131.78 ? 949  VAL   C O    1 
ATOM   50723 C CB   . VAL   C  1 936  ? 153.180 168.250 155.954 1.00 125.67 ? 949  VAL   C CB   1 
ATOM   50724 C CG1  . VAL   C  1 936  ? 153.039 168.093 157.463 1.00 127.93 ? 949  VAL   C CG1  1 
ATOM   50725 C CG2  . VAL   C  1 936  ? 153.829 166.983 155.416 1.00 125.73 ? 949  VAL   C CG2  1 
ATOM   50726 H H    . VAL   C  1 936  ? 152.850 169.497 153.654 1.00 131.10 ? 949  VAL   C H    1 
ATOM   50727 H HA   . VAL   C  1 936  ? 151.240 167.604 155.272 1.00 130.02 ? 949  VAL   C HA   1 
ATOM   50728 H HB   . VAL   C  1 936  ? 153.845 169.091 155.754 1.00 130.17 ? 949  VAL   C HB   1 
ATOM   50729 H HG11 . VAL   C  1 936  ? 152.576 168.987 157.880 1.00 130.36 ? 949  VAL   C HG11 1 
ATOM   50730 H HG12 . VAL   C  1 936  ? 152.416 167.225 157.681 1.00 129.79 ? 949  VAL   C HG12 1 
ATOM   50731 H HG13 . VAL   C  1 936  ? 154.025 167.953 157.907 1.00 129.86 ? 949  VAL   C HG13 1 
ATOM   50732 H HG21 . VAL   C  1 936  ? 153.944 167.063 154.335 1.00 129.97 ? 949  VAL   C HG21 1 
ATOM   50733 H HG22 . VAL   C  1 936  ? 153.199 166.125 155.651 1.00 129.92 ? 949  VAL   C HG22 1 
ATOM   50734 H HG23 . VAL   C  1 936  ? 154.808 166.852 155.877 1.00 129.45 ? 949  VAL   C HG23 1 
ATOM   50735 N N    . LEU   C  1 937  ? 149.934 169.319 156.533 1.00 127.58 ? 950  LEU   C N    1 
ATOM   50736 C CA   . LEU   C  1 937  ? 149.147 170.310 157.248 1.00 124.39 ? 950  LEU   C CA   1 
ATOM   50737 C C    . LEU   C  1 937  ? 149.542 170.363 158.722 1.00 127.43 ? 950  LEU   C C    1 
ATOM   50738 O O    . LEU   C  1 937  ? 149.963 169.356 159.287 1.00 132.18 ? 950  LEU   C O    1 
ATOM   50739 C CB   . LEU   C  1 937  ? 147.659 169.986 157.109 1.00 127.54 ? 950  LEU   C CB   1 
ATOM   50740 C CG   . LEU   C  1 937  ? 147.106 170.109 155.687 1.00 130.56 ? 950  LEU   C CG   1 
ATOM   50741 C CD1  . LEU   C  1 937  ? 145.590 170.024 155.776 1.00 134.00 ? 950  LEU   C CD1  1 
ATOM   50742 C CD2  . LEU   C  1 937  ? 147.464 171.427 155.009 1.00 128.89 ? 950  LEU   C CD2  1 
ATOM   50743 H H    . LEU   C  1 937  ? 149.591 168.371 156.473 1.00 130.55 ? 950  LEU   C H    1 
ATOM   50744 H HA   . LEU   C  1 937  ? 149.332 171.288 156.804 1.00 129.35 ? 950  LEU   C HA   1 
ATOM   50745 H HB2  . LEU   C  1 937  ? 147.491 168.967 157.460 1.00 130.51 ? 950  LEU   C HB2  1 
ATOM   50746 H HB3  . LEU   C  1 937  ? 147.101 170.669 157.750 1.00 129.65 ? 950  LEU   C HB3  1 
ATOM   50747 H HG   . LEU   C  1 937  ? 147.479 169.281 155.083 1.00 130.40 ? 950  LEU   C HG   1 
ATOM   50748 H HD11 . LEU   C  1 937  ? 145.162 170.108 154.777 1.00 130.94 ? 950  LEU   C HD11 1 
ATOM   50749 H HD12 . LEU   C  1 937  ? 145.306 169.067 156.213 1.00 131.01 ? 950  LEU   C HD12 1 
ATOM   50750 H HD13 . LEU   C  1 937  ? 145.217 170.834 156.401 1.00 131.82 ? 950  LEU   C HD13 1 
ATOM   50751 H HD21 . LEU   C  1 937  ? 148.548 171.514 154.932 1.00 130.15 ? 950  LEU   C HD21 1 
ATOM   50752 H HD22 . LEU   C  1 937  ? 147.026 171.453 154.011 1.00 129.91 ? 950  LEU   C HD22 1 
ATOM   50753 H HD23 . LEU   C  1 937  ? 147.074 172.257 155.599 1.00 130.15 ? 950  LEU   C HD23 1 
ATOM   50754 N N    . PRO   C  1 938  ? 149.404 171.518 159.377 1.00 124.34 ? 951  PRO   C N    1 
ATOM   50755 C CA   . PRO   C  1 938  ? 149.716 171.631 160.783 1.00 128.30 ? 951  PRO   C CA   1 
ATOM   50756 C C    . PRO   C  1 938  ? 148.690 170.854 161.625 1.00 128.49 ? 951  PRO   C C    1 
ATOM   50757 O O    . PRO   C  1 938  ? 147.535 170.696 161.219 1.00 129.84 ? 951  PRO   C O    1 
ATOM   50758 C CB   . PRO   C  1 938  ? 149.717 173.127 161.079 1.00 127.73 ? 951  PRO   C CB   1 
ATOM   50759 C CG   . PRO   C  1 938  ? 148.811 173.718 160.009 1.00 127.25 ? 951  PRO   C CG   1 
ATOM   50760 C CD   . PRO   C  1 938  ? 149.023 172.802 158.818 1.00 122.57 ? 951  PRO   C CD   1 
ATOM   50761 H HA   . PRO   C  1 938  ? 150.712 171.227 160.965 1.00 127.74 ? 951  PRO   C HA   1 
ATOM   50762 H HB2  . PRO   C  1 938  ? 149.319 173.325 162.074 1.00 128.01 ? 951  PRO   C HB2  1 
ATOM   50763 H HB3  . PRO   C  1 938  ? 150.725 173.531 160.987 1.00 127.75 ? 951  PRO   C HB3  1 
ATOM   50764 H HG2  . PRO   C  1 938  ? 147.770 173.704 160.330 1.00 127.86 ? 951  PRO   C HG2  1 
ATOM   50765 H HG3  . PRO   C  1 938  ? 149.122 174.735 159.768 1.00 128.08 ? 951  PRO   C HG3  1 
ATOM   50766 H HD2  . PRO   C  1 938  ? 148.098 172.705 158.251 1.00 126.61 ? 951  PRO   C HD2  1 
ATOM   50767 H HD3  . PRO   C  1 938  ? 149.816 173.189 158.178 1.00 127.27 ? 951  PRO   C HD3  1 
ATOM   50768 N N    . PRO   C  1 939  ? 149.071 170.357 162.807 1.00 135.00 ? 952  PRO   C N    1 
ATOM   50769 C CA   . PRO   C  1 939  ? 148.161 169.640 163.693 1.00 136.26 ? 952  PRO   C CA   1 
ATOM   50770 C C    . PRO   C  1 939  ? 147.098 170.590 164.232 1.00 138.13 ? 952  PRO   C C    1 
ATOM   50771 O O    . PRO   C  1 939  ? 147.320 171.794 164.261 1.00 147.18 ? 952  PRO   C O    1 
ATOM   50772 C CB   . PRO   C  1 939  ? 149.049 169.092 164.797 1.00 140.59 ? 952  PRO   C CB   1 
ATOM   50773 C CG   . PRO   C  1 939  ? 150.220 170.064 164.845 1.00 135.93 ? 952  PRO   C CG   1 
ATOM   50774 C CD   . PRO   C  1 939  ? 150.390 170.466 163.394 1.00 134.30 ? 952  PRO   C CD   1 
ATOM   50775 H HA   . PRO   C  1 939  ? 147.688 168.819 163.155 1.00 138.45 ? 952  PRO   C HA   1 
ATOM   50776 H HB2  . PRO   C  1 939  ? 148.519 169.077 165.749 1.00 139.95 ? 952  PRO   C HB2  1 
ATOM   50777 H HB3  . PRO   C  1 939  ? 149.398 168.091 164.541 1.00 139.60 ? 952  PRO   C HB3  1 
ATOM   50778 H HG2  . PRO   C  1 939  ? 149.986 170.928 165.466 1.00 138.95 ? 952  PRO   C HG2  1 
ATOM   50779 H HG3  . PRO   C  1 939  ? 151.117 169.563 165.210 1.00 138.78 ? 952  PRO   C HG3  1 
ATOM   50780 H HD2  . PRO   C  1 939  ? 150.745 171.495 163.329 1.00 138.44 ? 952  PRO   C HD2  1 
ATOM   50781 H HD3  . PRO   C  1 939  ? 151.087 169.796 162.892 1.00 138.53 ? 952  PRO   C HD3  1 
ATOM   50782 N N    . ILE   C  1 940  ? 145.947 170.105 164.689 1.00 131.90 ? 953  ILE   C N    1 
ATOM   50783 C CA   . ILE   C  1 940  ? 144.897 171.008 165.190 1.00 137.07 ? 953  ILE   C CA   1 
ATOM   50784 C C    . ILE   C  1 940  ? 145.310 171.802 166.420 1.00 138.52 ? 953  ILE   C C    1 
ATOM   50785 O O    . ILE   C  1 940  ? 144.862 172.931 166.569 1.00 143.18 ? 953  ILE   C O    1 
ATOM   50786 C CB   . ILE   C  1 940  ? 143.562 170.297 165.400 1.00 136.09 ? 953  ILE   C CB   1 
ATOM   50787 C CG1  . ILE   C  1 940  ? 143.702 169.039 166.258 1.00 141.99 ? 953  ILE   C CG1  1 
ATOM   50788 C CG2  . ILE   C  1 940  ? 142.964 170.010 164.018 1.00 140.22 ? 953  ILE   C CG2  1 
ATOM   50789 C CD1  . ILE   C  1 940  ? 142.356 168.609 166.829 1.00 145.61 ? 953  ILE   C CD1  1 
ATOM   50790 H H    . ILE   C  1 940  ? 145.792 169.107 164.692 1.00 138.93 ? 953  ILE   C H    1 
ATOM   50791 H HA   . ILE   C  1 940  ? 144.727 171.741 164.401 1.00 140.54 ? 953  ILE   C HA   1 
ATOM   50792 H HB   . ILE   C  1 940  ? 142.894 170.984 165.919 1.00 139.99 ? 953  ILE   C HB   1 
ATOM   50793 H HG12 . ILE   C  1 940  ? 144.101 168.232 165.643 1.00 141.01 ? 953  ILE   C HG12 1 
ATOM   50794 H HG13 . ILE   C  1 940  ? 144.391 169.239 167.078 1.00 140.78 ? 953  ILE   C HG13 1 
ATOM   50795 H HG21 . ILE   C  1 940  ? 142.007 169.501 164.135 1.00 140.48 ? 953  ILE   C HG21 1 
ATOM   50796 H HG22 . ILE   C  1 940  ? 143.646 169.376 163.452 1.00 140.97 ? 953  ILE   C HG22 1 
ATOM   50797 H HG23 . ILE   C  1 940  ? 142.814 170.949 163.486 1.00 140.93 ? 953  ILE   C HG23 1 
ATOM   50798 H HD11 . ILE   C  1 940  ? 142.487 167.712 167.434 1.00 141.83 ? 953  ILE   C HD11 1 
ATOM   50799 H HD12 . ILE   C  1 940  ? 141.953 169.410 167.449 1.00 140.68 ? 953  ILE   C HD12 1 
ATOM   50800 H HD13 . ILE   C  1 940  ? 141.665 168.399 166.013 1.00 140.80 ? 953  ILE   C HD13 1 
ATOM   50801 N N    . LEU   C  1 941  ? 146.177 171.259 167.266 1.00 125.61 ? 954  LEU   C N    1 
ATOM   50802 C CA   . LEU   C  1 941  ? 146.737 171.938 168.422 1.00 125.74 ? 954  LEU   C CA   1 
ATOM   50803 C C    . LEU   C  1 941  ? 148.210 172.168 168.139 1.00 131.09 ? 954  LEU   C C    1 
ATOM   50804 O O    . LEU   C  1 941  ? 148.907 171.225 167.776 1.00 138.13 ? 954  LEU   C O    1 
ATOM   50805 C CB   . LEU   C  1 941  ? 146.545 171.120 169.701 1.00 131.10 ? 954  LEU   C CB   1 
ATOM   50806 C CG   . LEU   C  1 941  ? 145.097 170.757 170.017 1.00 134.23 ? 954  LEU   C CG   1 
ATOM   50807 C CD1  . LEU   C  1 941  ? 145.073 169.927 171.288 1.00 136.33 ? 954  LEU   C CD1  1 
ATOM   50808 C CD2  . LEU   C  1 941  ? 144.238 171.999 170.214 1.00 133.70 ? 954  LEU   C CD2  1 
ATOM   50809 H H    . LEU   C  1 941  ? 146.468 170.307 167.094 1.00 134.25 ? 954  LEU   C H    1 
ATOM   50810 H HA   . LEU   C  1 941  ? 146.244 172.903 168.540 1.00 134.01 ? 954  LEU   C HA   1 
ATOM   50811 H HB2  . LEU   C  1 941  ? 147.122 170.200 169.614 1.00 134.60 ? 954  LEU   C HB2  1 
ATOM   50812 H HB3  . LEU   C  1 941  ? 146.939 171.700 170.536 1.00 134.18 ? 954  LEU   C HB3  1 
ATOM   50813 H HG   . LEU   C  1 941  ? 144.689 170.167 169.197 1.00 134.58 ? 954  LEU   C HG   1 
ATOM   50814 H HD11 . LEU   C  1 941  ? 144.044 169.659 171.528 1.00 134.67 ? 954  LEU   C HD11 1 
ATOM   50815 H HD12 . LEU   C  1 941  ? 145.659 169.020 171.140 1.00 134.72 ? 954  LEU   C HD12 1 
ATOM   50816 H HD13 . LEU   C  1 941  ? 145.498 170.505 172.108 1.00 134.86 ? 954  LEU   C HD13 1 
ATOM   50817 H HD21 . LEU   C  1 941  ? 144.252 172.599 169.304 1.00 134.85 ? 954  LEU   C HD21 1 
ATOM   50818 H HD22 . LEU   C  1 941  ? 143.213 171.700 170.436 1.00 134.83 ? 954  LEU   C HD22 1 
ATOM   50819 H HD23 . LEU   C  1 941  ? 144.633 172.586 171.043 1.00 134.13 ? 954  LEU   C HD23 1 
ATOM   50820 N N    . SER   C  1 942  ? 148.700 173.396 168.247 1.00 137.53 ? 955  SER   C N    1 
ATOM   50821 C CA   . SER   C  1 942  ? 150.117 173.671 167.997 1.00 137.94 ? 955  SER   C CA   1 
ATOM   50822 C C    . SER   C  1 942  ? 150.997 173.039 169.069 1.00 140.86 ? 955  SER   C C    1 
ATOM   50823 O O    . SER   C  1 942  ? 150.561 172.816 170.196 1.00 144.56 ? 955  SER   C O    1 
ATOM   50824 C CB   . SER   C  1 942  ? 150.375 175.173 167.929 1.00 139.87 ? 955  SER   C CB   1 
ATOM   50825 O OG   . SER   C  1 942  ? 150.009 175.788 169.139 1.00 140.54 ? 955  SER   C OG   1 
ATOM   50826 H H    . SER   C  1 942  ? 148.086 174.155 168.507 1.00 141.27 ? 955  SER   C H    1 
ATOM   50827 H HA   . SER   C  1 942  ? 150.384 173.235 167.034 1.00 141.15 ? 955  SER   C HA   1 
ATOM   50828 H HB2  . SER   C  1 942  ? 151.434 175.347 167.744 1.00 141.46 ? 955  SER   C HB2  1 
ATOM   50829 H HB3  . SER   C  1 942  ? 149.791 175.603 167.115 1.00 141.49 ? 955  SER   C HB3  1 
ATOM   50830 H HG   . SER   C  1 942  ? 150.176 176.731 169.082 1.00 141.81 ? 955  SER   C HG   1 
ATOM   50831 N N    . GLU   C  1 943  ? 152.265 172.769 168.775 1.00 159.52 ? 956  GLU   C N    1 
ATOM   50832 C CA   . GLU   C  1 943  ? 153.162 172.199 169.790 1.00 160.96 ? 956  GLU   C CA   1 
ATOM   50833 C C    . GLU   C  1 943  ? 153.346 173.156 170.977 1.00 163.38 ? 956  GLU   C C    1 
ATOM   50834 O O    . GLU   C  1 943  ? 153.730 172.734 172.060 1.00 167.71 ? 956  GLU   C O    1 
ATOM   50835 C CB   . GLU   C  1 943  ? 154.506 171.805 169.173 1.00 163.92 ? 956  GLU   C CB   1 
ATOM   50836 C CG   . GLU   C  1 943  ? 154.414 170.677 168.130 1.00 165.66 ? 956  GLU   C CG   1 
ATOM   50837 C CD   . GLU   C  1 943  ? 154.337 169.268 168.734 1.00 167.32 ? 956  GLU   C CD   1 
ATOM   50838 O OE1  . GLU   C  1 943  ? 154.031 169.155 169.939 1.00 167.04 ? 956  GLU   C OE1  1 
ATOM   50839 O OE2  . GLU   C  1 943  ? 154.554 168.288 167.980 1.00 169.72 ? 956  GLU   C OE2  1 
ATOM   50840 H H    . GLU   C  1 943  ? 152.616 172.958 167.847 1.00 162.90 ? 956  GLU   C H    1 
ATOM   50841 H HA   . GLU   C  1 943  ? 152.694 171.290 170.169 1.00 162.92 ? 956  GLU   C HA   1 
ATOM   50842 H HB2  . GLU   C  1 943  ? 154.943 172.683 168.698 1.00 163.41 ? 956  GLU   C HB2  1 
ATOM   50843 H HB3  . GLU   C  1 943  ? 155.167 171.476 169.974 1.00 163.65 ? 956  GLU   C HB3  1 
ATOM   50844 H HG2  . GLU   C  1 943  ? 153.520 170.840 167.528 1.00 163.44 ? 956  GLU   C HG2  1 
ATOM   50845 H HG3  . GLU   C  1 943  ? 155.287 170.731 167.480 1.00 163.69 ? 956  GLU   C HG3  1 
ATOM   50846 N N    . SER   C  1 944  ? 153.092 174.455 170.799 1.00 152.91 ? 957  SER   C N    1 
ATOM   50847 C CA   . SER   C  1 944  ? 153.115 175.445 171.878 1.00 153.84 ? 957  SER   C CA   1 
ATOM   50848 C C    . SER   C  1 944  ? 151.958 175.187 172.856 1.00 153.73 ? 957  SER   C C    1 
ATOM   50849 O O    . SER   C  1 944  ? 152.094 175.333 174.065 1.00 158.37 ? 957  SER   C O    1 
ATOM   50850 C CB   . SER   C  1 944  ? 153.048 176.849 171.283 1.00 153.28 ? 957  SER   C CB   1 
ATOM   50851 O OG   . SER   C  1 944  ? 152.915 177.822 172.294 1.00 156.56 ? 957  SER   C OG   1 
ATOM   50852 H H    . SER   C  1 944  ? 152.872 174.773 169.866 1.00 154.56 ? 957  SER   C H    1 
ATOM   50853 H HA   . SER   C  1 944  ? 154.055 175.344 172.420 1.00 155.62 ? 957  SER   C HA   1 
ATOM   50854 H HB2  . SER   C  1 944  ? 153.962 177.041 170.722 1.00 155.36 ? 957  SER   C HB2  1 
ATOM   50855 H HB3  . SER   C  1 944  ? 152.193 176.912 170.610 1.00 154.43 ? 957  SER   C HB3  1 
ATOM   50856 H HG   . SER   C  1 944  ? 153.660 178.427 172.257 1.00 156.62 ? 957  SER   C HG   1 
ATOM   50857 N N    . GLN   C  1 945  ? 150.782 174.798 172.363 1.00 137.06 ? 958  GLN   C N    1 
ATOM   50858 C CA   . GLN   C  1 945  ? 149.666 174.452 173.239 1.00 136.25 ? 958  GLN   C CA   1 
ATOM   50859 C C    . GLN   C  1 945  ? 149.980 173.182 174.010 1.00 137.77 ? 958  GLN   C C    1 
ATOM   50860 O O    . GLN   C  1 945  ? 149.778 173.135 175.215 1.00 142.75 ? 958  GLN   C O    1 
ATOM   50861 C CB   . GLN   C  1 945  ? 148.389 174.258 172.443 1.00 133.68 ? 958  GLN   C CB   1 
ATOM   50862 C CG   . GLN   C  1 945  ? 147.858 175.608 171.984 1.00 135.42 ? 958  GLN   C CG   1 
ATOM   50863 C CD   . GLN   C  1 945  ? 146.599 175.432 171.170 1.00 138.12 ? 958  GLN   C CD   1 
ATOM   50864 O OE1  . GLN   C  1 945  ? 146.551 174.680 170.213 1.00 139.27 ? 958  GLN   C OE1  1 
ATOM   50865 N NE2  . GLN   C  1 945  ? 145.555 176.129 171.519 1.00 141.29 ? 958  GLN   C NE2  1 
ATOM   50866 H H    . GLN   C  1 945  ? 150.660 174.741 171.362 1.00 139.50 ? 958  GLN   C H    1 
ATOM   50867 H HA   . GLN   C  1 945  ? 149.515 175.264 173.950 1.00 139.38 ? 958  GLN   C HA   1 
ATOM   50868 H HB2  . GLN   C  1 945  ? 148.596 173.636 171.572 1.00 138.92 ? 958  GLN   C HB2  1 
ATOM   50869 H HB3  . GLN   C  1 945  ? 147.642 173.769 173.068 1.00 138.68 ? 958  GLN   C HB3  1 
ATOM   50870 H HG2  . GLN   C  1 945  ? 147.638 176.222 172.857 1.00 139.13 ? 958  GLN   C HG2  1 
ATOM   50871 H HG3  . GLN   C  1 945  ? 148.614 176.105 171.376 1.00 138.97 ? 958  GLN   C HG3  1 
ATOM   50872 H HE21 . GLN   C  1 945  ? 145.606 176.753 172.311 1.00 140.53 ? 958  GLN   C HE21 1 
ATOM   50873 H HE22 . GLN   C  1 945  ? 144.694 176.044 170.997 1.00 140.35 ? 958  GLN   C HE22 1 
ATOM   50874 N N    . ILE   C  1 946  ? 150.549 172.172 173.349 1.00 139.06 ? 959  ILE   C N    1 
ATOM   50875 C CA   . ILE   C  1 946  ? 150.901 170.925 174.023 1.00 136.93 ? 959  ILE   C CA   1 
ATOM   50876 C C    . ILE   C  1 946  ? 151.985 171.186 175.067 1.00 138.54 ? 959  ILE   C C    1 
ATOM   50877 O O    . ILE   C  1 946  ? 151.900 170.649 176.162 1.00 145.21 ? 959  ILE   C O    1 
ATOM   50878 C CB   . ILE   C  1 946  ? 151.302 169.831 173.028 1.00 144.56 ? 959  ILE   C CB   1 
ATOM   50879 C CG1  . ILE   C  1 946  ? 150.287 169.632 171.887 1.00 145.55 ? 959  ILE   C CG1  1 
ATOM   50880 C CG2  . ILE   C  1 946  ? 151.514 168.505 173.774 1.00 146.86 ? 959  ILE   C CG2  1 
ATOM   50881 C CD1  . ILE   C  1 946  ? 148.868 169.276 172.336 1.00 141.18 ? 959  ILE   C CD1  1 
ATOM   50882 H H    . ILE   C  1 946  ? 150.741 172.273 172.363 1.00 143.55 ? 959  ILE   C H    1 
ATOM   50883 H HA   . ILE   C  1 946  ? 150.014 170.578 174.552 1.00 142.11 ? 959  ILE   C HA   1 
ATOM   50884 H HB   . ILE   C  1 946  ? 152.254 170.118 172.581 1.00 144.61 ? 959  ILE   C HB   1 
ATOM   50885 H HG12 . ILE   C  1 946  ? 150.237 170.557 171.313 1.00 143.77 ? 959  ILE   C HG12 1 
ATOM   50886 H HG13 . ILE   C  1 946  ? 150.652 168.839 171.233 1.00 144.12 ? 959  ILE   C HG13 1 
ATOM   50887 H HG21 . ILE   C  1 946  ? 151.799 167.729 173.064 1.00 144.67 ? 959  ILE   C HG21 1 
ATOM   50888 H HG22 . ILE   C  1 946  ? 150.590 168.218 174.274 1.00 143.49 ? 959  ILE   C HG22 1 
ATOM   50889 H HG23 . ILE   C  1 946  ? 152.305 168.628 174.515 1.00 143.24 ? 959  ILE   C HG23 1 
ATOM   50890 H HD11 . ILE   C  1 946  ? 148.229 169.157 171.461 1.00 142.64 ? 959  ILE   C HD11 1 
ATOM   50891 H HD12 . ILE   C  1 946  ? 148.889 168.344 172.900 1.00 143.44 ? 959  ILE   C HD12 1 
ATOM   50892 H HD13 . ILE   C  1 946  ? 148.476 170.074 172.966 1.00 142.63 ? 959  ILE   C HD13 1 
ATOM   50893 N N    . SER   C  1 947  ? 152.967 172.051 174.798 1.00 148.36 ? 960  SER   C N    1 
ATOM   50894 C CA   . SER   C  1 947  ? 153.985 172.407 175.787 1.00 151.92 ? 960  SER   C CA   1 
ATOM   50895 C C    . SER   C  1 947  ? 153.351 173.144 176.969 1.00 153.70 ? 960  SER   C C    1 
ATOM   50896 O O    . SER   C  1 947  ? 153.799 173.045 178.109 1.00 158.68 ? 960  SER   C O    1 
ATOM   50897 C CB   . SER   C  1 947  ? 155.123 173.200 175.165 1.00 148.95 ? 960  SER   C CB   1 
ATOM   50898 O OG   . SER   C  1 947  ? 154.698 174.442 174.678 1.00 154.01 ? 960  SER   C OG   1 
ATOM   50899 H H    . SER   C  1 947  ? 153.008 172.472 173.881 1.00 152.59 ? 960  SER   C H    1 
ATOM   50900 H HA   . SER   C  1 947  ? 154.407 171.478 176.170 1.00 153.48 ? 960  SER   C HA   1 
ATOM   50901 H HB2  . SER   C  1 947  ? 155.897 173.358 175.915 1.00 152.96 ? 960  SER   C HB2  1 
ATOM   50902 H HB3  . SER   C  1 947  ? 155.541 172.624 174.339 1.00 152.38 ? 960  SER   C HB3  1 
ATOM   50903 H HG   . SER   C  1 947  ? 153.811 174.624 174.995 1.00 153.46 ? 960  SER   C HG   1 
ATOM   50904 N N    . GLY   C  1 948  ? 152.305 173.930 176.722 1.00 143.91 ? 961  GLY   C N    1 
ATOM   50905 C CA   . GLY   C  1 948  ? 151.563 174.581 177.788 1.00 143.42 ? 961  GLY   C CA   1 
ATOM   50906 C C    . GLY   C  1 948  ? 150.875 173.533 178.662 1.00 146.84 ? 961  GLY   C C    1 
ATOM   50907 O O    . GLY   C  1 948  ? 150.919 173.618 179.881 1.00 149.82 ? 961  GLY   C O    1 
ATOM   50908 H H    . GLY   C  1 948  ? 152.018 174.077 175.764 1.00 146.91 ? 961  GLY   C H    1 
ATOM   50909 H HA2  . GLY   C  1 948  ? 152.248 175.169 178.399 1.00 147.21 ? 961  GLY   C HA2  1 
ATOM   50910 H HA3  . GLY   C  1 948  ? 150.810 175.239 177.354 1.00 146.42 ? 961  GLY   C HA3  1 
ATOM   50911 N N    . TYR   C  1 949  ? 150.296 172.497 178.055 1.00 150.32 ? 962  TYR   C N    1 
ATOM   50912 C CA   . TYR   C  1 949  ? 149.646 171.398 178.762 1.00 144.53 ? 962  TYR   C CA   1 
ATOM   50913 C C    . TYR   C  1 949  ? 150.656 170.564 179.562 1.00 144.45 ? 962  TYR   C C    1 
ATOM   50914 O O    . TYR   C  1 949  ? 150.394 170.224 180.710 1.00 144.83 ? 962  TYR   C O    1 
ATOM   50915 C CB   . TYR   C  1 949  ? 148.819 170.556 177.782 1.00 146.86 ? 962  TYR   C CB   1 
ATOM   50916 C CG   . TYR   C  1 949  ? 147.721 171.295 177.031 1.00 149.52 ? 962  TYR   C CG   1 
ATOM   50917 C CD1  . TYR   C  1 949  ? 147.128 172.466 177.543 1.00 147.68 ? 962  TYR   C CD1  1 
ATOM   50918 C CD2  . TYR   C  1 949  ? 147.263 170.788 175.803 1.00 150.76 ? 962  TYR   C CD2  1 
ATOM   50919 C CE1  . TYR   C  1 949  ? 146.118 173.134 176.834 1.00 151.38 ? 962  TYR   C CE1  1 
ATOM   50920 C CE2  . TYR   C  1 949  ? 146.254 171.460 175.088 1.00 150.59 ? 962  TYR   C CE2  1 
ATOM   50921 C CZ   . TYR   C  1 949  ? 145.679 172.639 175.597 1.00 152.41 ? 962  TYR   C CZ   1 
ATOM   50922 O OH   . TYR   C  1 949  ? 144.718 173.293 174.892 1.00 154.95 ? 962  TYR   C OH   1 
ATOM   50923 H H    . TYR   C  1 949  ? 150.309 172.470 177.045 1.00 149.20 ? 962  TYR   C H    1 
ATOM   50924 H HA   . TYR   C  1 949  ? 148.951 171.839 179.477 1.00 147.45 ? 962  TYR   C HA   1 
ATOM   50925 H HB2  . TYR   C  1 949  ? 149.502 170.134 177.045 1.00 148.68 ? 962  TYR   C HB2  1 
ATOM   50926 H HB3  . TYR   C  1 949  ? 148.363 169.735 178.336 1.00 147.78 ? 962  TYR   C HB3  1 
ATOM   50927 H HD1  . TYR   C  1 949  ? 147.456 172.856 178.496 1.00 147.55 ? 962  TYR   C HD1  1 
ATOM   50928 H HD2  . TYR   C  1 949  ? 147.688 169.878 175.405 1.00 148.48 ? 962  TYR   C HD2  1 
ATOM   50929 H HE1  . TYR   C  1 949  ? 145.677 174.032 177.241 1.00 148.92 ? 962  TYR   C HE1  1 
ATOM   50930 H HE2  . TYR   C  1 949  ? 145.918 171.066 174.140 1.00 148.66 ? 962  TYR   C HE2  1 
ATOM   50931 H HH   . TYR   C  1 949  ? 144.869 174.240 174.947 1.00 149.43 ? 962  TYR   C HH   1 
ATOM   50932 N N    . THR   C  1 950  ? 151.828 170.240 179.022 1.00 139.64 ? 963  THR   C N    1 
ATOM   50933 C CA   . THR   C  1 950  ? 152.880 169.528 179.770 1.00 136.55 ? 963  THR   C CA   1 
ATOM   50934 C C    . THR   C  1 950  ? 153.422 170.408 180.894 1.00 140.21 ? 963  THR   C C    1 
ATOM   50935 O O    . THR   C  1 950  ? 153.719 169.900 181.973 1.00 147.11 ? 963  THR   C O    1 
ATOM   50936 C CB   . THR   C  1 950  ? 154.023 169.067 178.872 1.00 140.80 ? 963  THR   C CB   1 
ATOM   50937 O OG1  . THR   C  1 950  ? 154.482 170.164 178.152 1.00 143.72 ? 963  THR   C OG1  1 
ATOM   50938 C CG2  . THR   C  1 950  ? 153.552 167.983 177.911 1.00 145.14 ? 963  THR   C CG2  1 
ATOM   50939 H H    . THR   C  1 950  ? 152.004 170.492 178.059 1.00 143.51 ? 963  THR   C H    1 
ATOM   50940 H HA   . THR   C  1 950  ? 152.431 168.644 180.223 1.00 141.97 ? 963  THR   C HA   1 
ATOM   50941 H HB   . THR   C  1 950  ? 154.832 168.675 179.489 1.00 143.04 ? 963  THR   C HB   1 
ATOM   50942 H HG1  . THR   C  1 950  ? 155.342 170.430 178.486 1.00 143.18 ? 963  THR   C HG1  1 
ATOM   50943 H HG21 . THR   C  1 950  ? 154.384 167.669 177.280 1.00 142.98 ? 963  THR   C HG21 1 
ATOM   50944 H HG22 . THR   C  1 950  ? 152.751 168.375 177.285 1.00 143.25 ? 963  THR   C HG22 1 
ATOM   50945 H HG23 . THR   C  1 950  ? 153.185 167.128 178.479 1.00 143.62 ? 963  THR   C HG23 1 
ATOM   50946 N N    . THR   C  1 951  ? 153.527 171.722 180.697 1.00 148.59 ? 964  THR   C N    1 
ATOM   50947 C CA   . THR   C  1 951  ? 153.949 172.653 181.745 1.00 149.77 ? 964  THR   C CA   1 
ATOM   50948 C C    . THR   C  1 951  ? 152.932 172.654 182.871 1.00 150.88 ? 964  THR   C C    1 
ATOM   50949 O O    . THR   C  1 951  ? 153.325 172.499 184.022 1.00 154.55 ? 964  THR   C O    1 
ATOM   50950 C CB   . THR   C  1 951  ? 154.134 174.063 181.189 1.00 148.65 ? 964  THR   C CB   1 
ATOM   50951 O OG1  . THR   C  1 951  ? 155.304 174.080 180.417 1.00 151.68 ? 964  THR   C OG1  1 
ATOM   50952 C CG2  . THR   C  1 951  ? 154.287 175.126 182.268 1.00 145.64 ? 964  THR   C CG2  1 
ATOM   50953 H H    . THR   C  1 951  ? 153.305 172.092 179.783 1.00 151.10 ? 964  THR   C H    1 
ATOM   50954 H HA   . THR   C  1 951  ? 154.905 172.312 182.144 1.00 151.26 ? 964  THR   C HA   1 
ATOM   50955 H HB   . THR   C  1 951  ? 153.282 174.314 180.556 1.00 151.35 ? 964  THR   C HB   1 
ATOM   50956 H HG1  . THR   C  1 951  ? 155.080 173.959 179.492 1.00 151.94 ? 964  THR   C HG1  1 
ATOM   50957 H HG21 . THR   C  1 951  ? 154.414 176.102 181.801 1.00 152.03 ? 964  THR   C HG21 1 
ATOM   50958 H HG22 . THR   C  1 951  ? 155.160 174.899 182.879 1.00 151.04 ? 964  THR   C HG22 1 
ATOM   50959 H HG23 . THR   C  1 951  ? 153.396 175.136 182.896 1.00 150.68 ? 964  THR   C HG23 1 
ATOM   50960 N N    . ALA   C  1 952  ? 151.636 172.732 182.568 1.00 147.76 ? 965  ALA   C N    1 
ATOM   50961 C CA   . ALA   C  1 952  ? 150.582 172.704 183.574 1.00 144.47 ? 965  ALA   C CA   1 
ATOM   50962 C C    . ALA   C  1 952  ? 150.594 171.372 184.335 1.00 147.60 ? 965  ALA   C C    1 
ATOM   50963 O O    . ALA   C  1 952  ? 150.538 171.359 185.558 1.00 151.19 ? 965  ALA   C O    1 
ATOM   50964 C CB   . ALA   C  1 952  ? 149.242 172.960 182.892 1.00 146.35 ? 965  ALA   C CB   1 
ATOM   50965 H H    . ALA   C  1 952  ? 151.373 172.814 181.597 1.00 148.71 ? 965  ALA   C H    1 
ATOM   50966 H HA   . ALA   C  1 952  ? 150.765 173.509 184.286 1.00 147.88 ? 965  ALA   C HA   1 
ATOM   50967 H HB1  . ALA   C  1 952  ? 148.446 172.942 183.636 1.00 147.68 ? 965  ALA   C HB1  1 
ATOM   50968 H HB2  . ALA   C  1 952  ? 149.262 173.936 182.406 1.00 148.97 ? 965  ALA   C HB2  1 
ATOM   50969 H HB3  . ALA   C  1 952  ? 149.060 172.186 182.146 1.00 148.42 ? 965  ALA   C HB3  1 
ATOM   50970 N N    . ALA   C  1 953  ? 150.768 170.245 183.647 1.00 142.55 ? 966  ALA   C N    1 
ATOM   50971 C CA   . ALA   C  1 953  ? 150.849 168.935 184.277 1.00 140.09 ? 966  ALA   C CA   1 
ATOM   50972 C C    . ALA   C  1 953  ? 152.085 168.808 185.179 1.00 142.75 ? 966  ALA   C C    1 
ATOM   50973 O O    . ALA   C  1 953  ? 152.057 168.089 186.171 1.00 141.36 ? 966  ALA   C O    1 
ATOM   50974 C CB   . ALA   C  1 953  ? 150.865 167.872 183.184 1.00 140.06 ? 966  ALA   C CB   1 
ATOM   50975 H H    . ALA   C  1 953  ? 150.848 170.302 182.642 1.00 141.99 ? 966  ALA   C H    1 
ATOM   50976 H HA   . ALA   C  1 953  ? 149.958 168.790 184.889 1.00 141.26 ? 966  ALA   C HA   1 
ATOM   50977 H HB1  . ALA   C  1 953  ? 150.925 166.884 183.639 1.00 141.62 ? 966  ALA   C HB1  1 
ATOM   50978 H HB2  . ALA   C  1 953  ? 151.729 168.028 182.539 1.00 141.16 ? 966  ALA   C HB2  1 
ATOM   50979 H HB3  . ALA   C  1 953  ? 149.952 167.946 182.593 1.00 141.63 ? 966  ALA   C HB3  1 
ATOM   50980 N N    . THR   C  1 954  ? 153.180 169.490 184.847 1.00 146.15 ? 967  THR   C N    1 
ATOM   50981 C CA   . THR   C  1 954  ? 154.410 169.483 185.642 1.00 140.75 ? 967  THR   C CA   1 
ATOM   50982 C C    . THR   C  1 954  ? 154.269 170.343 186.888 1.00 139.00 ? 967  THR   C C    1 
ATOM   50983 O O    . THR   C  1 954  ? 154.604 169.890 187.975 1.00 140.46 ? 967  THR   C O    1 
ATOM   50984 C CB   . THR   C  1 954  ? 155.605 169.937 184.811 1.00 141.57 ? 967  THR   C CB   1 
ATOM   50985 O OG1  . THR   C  1 954  ? 155.734 169.095 183.694 1.00 145.27 ? 967  THR   C OG1  1 
ATOM   50986 C CG2  . THR   C  1 954  ? 156.914 169.866 185.587 1.00 144.56 ? 967  THR   C CG2  1 
ATOM   50987 H H    . THR   C  1 954  ? 153.160 170.043 184.002 1.00 144.69 ? 967  THR   C H    1 
ATOM   50988 H HA   . THR   C  1 954  ? 154.595 168.457 185.962 1.00 143.36 ? 967  THR   C HA   1 
ATOM   50989 H HB   . THR   C  1 954  ? 155.442 170.961 184.473 1.00 144.14 ? 967  THR   C HB   1 
ATOM   50990 H HG1  . THR   C  1 954  ? 155.170 169.414 182.986 1.00 144.74 ? 967  THR   C HG1  1 
ATOM   50991 H HG21 . THR   C  1 954  ? 157.733 170.200 184.951 1.00 145.08 ? 967  THR   C HG21 1 
ATOM   50992 H HG22 . THR   C  1 954  ? 157.094 168.838 185.902 1.00 144.17 ? 967  THR   C HG22 1 
ATOM   50993 H HG23 . THR   C  1 954  ? 156.850 170.509 186.465 1.00 144.53 ? 967  THR   C HG23 1 
ATOM   50994 N N    . VAL   C  1 955  ? 153.728 171.565 186.795 1.00 144.17 ? 968  VAL   C N    1 
ATOM   50995 C CA   . VAL   C  1 955  ? 153.565 172.403 187.995 1.00 147.24 ? 968  VAL   C CA   1 
ATOM   50996 C C    . VAL   C  1 955  ? 152.499 171.848 188.928 1.00 148.91 ? 968  VAL   C C    1 
ATOM   50997 O O    . VAL   C  1 955  ? 152.576 172.062 190.132 1.00 152.01 ? 968  VAL   C O    1 
ATOM   50998 C CB   . VAL   C  1 955  ? 153.279 173.874 187.689 1.00 148.71 ? 968  VAL   C CB   1 
ATOM   50999 C CG1  . VAL   C  1 955  ? 154.480 174.535 187.040 1.00 152.78 ? 968  VAL   C CG1  1 
ATOM   51000 C CG2  . VAL   C  1 955  ? 152.075 174.138 186.804 1.00 149.39 ? 968  VAL   C CG2  1 
ATOM   51001 H H    . VAL   C  1 955  ? 153.431 171.914 185.895 1.00 149.78 ? 968  VAL   C H    1 
ATOM   51002 H HA   . VAL   C  1 955  ? 154.511 172.369 188.537 1.00 150.16 ? 968  VAL   C HA   1 
ATOM   51003 H HB   . VAL   C  1 955  ? 153.103 174.377 188.640 1.00 150.54 ? 968  VAL   C HB   1 
ATOM   51004 H HG11 . VAL   C  1 955  ? 155.365 174.364 187.653 1.00 150.88 ? 968  VAL   C HG11 1 
ATOM   51005 H HG12 . VAL   C  1 955  ? 154.301 175.607 186.952 1.00 151.27 ? 968  VAL   C HG12 1 
ATOM   51006 H HG13 . VAL   C  1 955  ? 154.637 174.110 186.049 1.00 150.91 ? 968  VAL   C HG13 1 
ATOM   51007 H HG21 . VAL   C  1 955  ? 151.191 173.674 187.243 1.00 150.45 ? 968  VAL   C HG21 1 
ATOM   51008 H HG22 . VAL   C  1 955  ? 152.252 173.716 185.814 1.00 150.36 ? 968  VAL   C HG22 1 
ATOM   51009 H HG23 . VAL   C  1 955  ? 151.916 175.213 186.717 1.00 151.65 ? 968  VAL   C HG23 1 
ATOM   51010 N N    . ALA   C  1 956  ? 151.568 171.046 188.415 1.00 146.27 ? 969  ALA   C N    1 
ATOM   51011 C CA   . ALA   C  1 956  ? 150.534 170.396 189.208 1.00 143.95 ? 969  ALA   C CA   1 
ATOM   51012 C C    . ALA   C  1 956  ? 151.109 169.385 190.209 1.00 145.58 ? 969  ALA   C C    1 
ATOM   51013 O O    . ALA   C  1 956  ? 150.384 168.899 191.069 1.00 146.15 ? 969  ALA   C O    1 
ATOM   51014 C CB   . ALA   C  1 956  ? 149.568 169.705 188.252 1.00 146.97 ? 969  ALA   C CB   1 
ATOM   51015 H H    . ALA   C  1 956  ? 151.579 170.879 187.419 1.00 146.73 ? 969  ALA   C H    1 
ATOM   51016 H HA   . ALA   C  1 956  ? 149.988 171.160 189.761 1.00 145.18 ? 969  ALA   C HA   1 
ATOM   51017 H HB1  . ALA   C  1 956  ? 148.783 169.209 188.823 1.00 146.08 ? 969  ALA   C HB1  1 
ATOM   51018 H HB2  . ALA   C  1 956  ? 149.122 170.445 187.588 1.00 146.47 ? 969  ALA   C HB2  1 
ATOM   51019 H HB3  . ALA   C  1 956  ? 150.109 168.966 187.660 1.00 147.01 ? 969  ALA   C HB3  1 
ATOM   51020 N N    . ALA   C  1 957  ? 152.369 168.986 190.056 1.00 147.44 ? 970  ALA   C N    1 
ATOM   51021 C CA   . ALA   C  1 957  ? 153.037 168.080 190.972 1.00 147.16 ? 970  ALA   C CA   1 
ATOM   51022 C C    . ALA   C  1 957  ? 153.861 168.818 192.034 1.00 145.68 ? 970  ALA   C C    1 
ATOM   51023 O O    . ALA   C  1 957  ? 154.030 168.308 193.135 1.00 151.43 ? 970  ALA   C O    1 
ATOM   51024 C CB   . ALA   C  1 957  ? 153.934 167.165 190.134 1.00 153.37 ? 970  ALA   C CB   1 
ATOM   51025 H H    . ALA   C  1 957  ? 152.887 169.331 189.261 1.00 149.35 ? 970  ALA   C H    1 
ATOM   51026 H HA   . ALA   C  1 957  ? 152.285 167.470 191.473 1.00 149.18 ? 970  ALA   C HA   1 
ATOM   51027 H HB1  . ALA   C  1 957  ? 154.455 166.467 190.790 1.00 150.39 ? 970  ALA   C HB1  1 
ATOM   51028 H HB2  . ALA   C  1 957  ? 154.663 167.768 189.593 1.00 150.16 ? 970  ALA   C HB2  1 
ATOM   51029 H HB3  . ALA   C  1 957  ? 153.323 166.609 189.423 1.00 149.62 ? 970  ALA   C HB3  1 
ATOM   51030 N N    . MET   C  1 958  ? 154.321 170.038 191.748 1.00 146.17 ? 971  MET   C N    1 
ATOM   51031 C CA   . MET   C  1 958  ? 155.187 170.817 192.636 1.00 149.64 ? 971  MET   C CA   1 
ATOM   51032 C C    . MET   C  1 958  ? 154.511 171.672 193.703 1.00 153.80 ? 971  MET   C C    1 
ATOM   51033 O O    . MET   C  1 958  ? 155.089 171.853 194.767 1.00 155.35 ? 971  MET   C O    1 
ATOM   51034 C CB   . MET   C  1 958  ? 156.125 171.687 191.782 1.00 151.87 ? 971  MET   C CB   1 
ATOM   51035 C CG   . MET   C  1 958  ? 157.499 171.832 192.446 1.00 159.51 ? 971  MET   C CG   1 
ATOM   51036 S SD   . MET   C  1 958  ? 158.862 172.543 191.479 1.00 177.75 ? 971  MET   C SD   1 
ATOM   51037 C CE   . MET   C  1 958  ? 158.124 174.023 190.754 1.00 162.42 ? 971  MET   C CE   1 
ATOM   51038 H H    . MET   C  1 958  ? 154.055 170.449 190.865 1.00 155.46 ? 971  MET   C H    1 
ATOM   51039 H HA   . MET   C  1 958  ? 155.818 170.101 193.163 1.00 156.41 ? 971  MET   C HA   1 
ATOM   51040 H HB2  . MET   C  1 958  ? 156.248 171.227 190.802 1.00 155.82 ? 971  MET   C HB2  1 
ATOM   51041 H HB3  . MET   C  1 958  ? 155.682 172.676 191.661 1.00 156.29 ? 971  MET   C HB3  1 
ATOM   51042 H HG2  . MET   C  1 958  ? 157.374 172.439 193.343 1.00 157.47 ? 971  MET   C HG2  1 
ATOM   51043 H HG3  . MET   C  1 958  ? 157.811 170.836 192.758 1.00 157.03 ? 971  MET   C HG3  1 
ATOM   51044 H HE1  . MET   C  1 958  ? 158.600 174.237 189.798 1.00 157.69 ? 971  MET   C HE1  1 
ATOM   51045 H HE2  . MET   C  1 958  ? 158.267 174.867 191.428 1.00 158.30 ? 971  MET   C HE2  1 
ATOM   51046 H HE3  . MET   C  1 958  ? 157.057 173.859 190.600 1.00 157.31 ? 971  MET   C HE3  1 
ATOM   51047 N N    . PHE   C  1 959  ? 153.292 172.151 193.489 1.00 146.37 ? 972  PHE   C N    1 
ATOM   51048 C CA   . PHE   C  1 959  ? 152.611 173.038 194.441 1.00 140.79 ? 972  PHE   C CA   1 
ATOM   51049 C C    . PHE   C  1 959  ? 151.209 172.563 194.805 1.00 145.36 ? 972  PHE   C C    1 
ATOM   51050 O O    . PHE   C  1 959  ? 150.602 171.834 194.024 1.00 158.23 ? 972  PHE   C O    1 
ATOM   51051 C CB   . PHE   C  1 959  ? 152.522 174.423 193.799 1.00 136.68 ? 972  PHE   C CB   1 
ATOM   51052 C CG   . PHE   C  1 959  ? 153.857 175.096 193.619 1.00 137.26 ? 972  PHE   C CG   1 
ATOM   51053 C CD1  . PHE   C  1 959  ? 154.625 175.461 194.737 1.00 141.06 ? 972  PHE   C CD1  1 
ATOM   51054 C CD2  . PHE   C  1 959  ? 154.366 175.296 192.328 1.00 137.65 ? 972  PHE   C CD2  1 
ATOM   51055 C CE1  . PHE   C  1 959  ? 155.901 176.012 194.563 1.00 143.93 ? 972  PHE   C CE1  1 
ATOM   51056 C CE2  . PHE   C  1 959  ? 155.638 175.854 192.154 1.00 142.71 ? 972  PHE   C CE2  1 
ATOM   51057 C CZ   . PHE   C  1 959  ? 156.415 176.195 193.270 1.00 143.94 ? 972  PHE   C CZ   1 
ATOM   51058 H H    . PHE   C  1 959  ? 152.813 171.895 192.637 1.00 145.37 ? 972  PHE   C H    1 
ATOM   51059 H HA   . PHE   C  1 959  ? 153.208 173.108 195.350 1.00 143.23 ? 972  PHE   C HA   1 
ATOM   51060 H HB2  . PHE   C  1 959  ? 152.056 174.317 192.819 1.00 144.27 ? 972  PHE   C HB2  1 
ATOM   51061 H HB3  . PHE   C  1 959  ? 151.891 175.057 194.421 1.00 143.30 ? 972  PHE   C HB3  1 
ATOM   51062 H HD1  . PHE   C  1 959  ? 154.231 175.316 195.732 1.00 144.05 ? 972  PHE   C HD1  1 
ATOM   51063 H HD2  . PHE   C  1 959  ? 153.775 175.021 191.466 1.00 143.57 ? 972  PHE   C HD2  1 
ATOM   51064 H HE1  . PHE   C  1 959  ? 156.489 176.297 195.423 1.00 144.52 ? 972  PHE   C HE1  1 
ATOM   51065 H HE2  . PHE   C  1 959  ? 156.023 176.021 191.158 1.00 144.98 ? 972  PHE   C HE2  1 
ATOM   51066 H HZ   . PHE   C  1 959  ? 157.408 176.598 193.136 1.00 145.23 ? 972  PHE   C HZ   1 
ATOM   51067 N N    . PRO   C  1 960  ? 150.648 172.975 195.956 1.00 131.61 ? 973  PRO   C N    1 
ATOM   51068 C CA   . PRO   C  1 960  ? 149.299 172.590 196.340 1.00 136.08 ? 973  PRO   C CA   1 
ATOM   51069 C C    . PRO   C  1 960  ? 148.295 173.083 195.289 1.00 133.46 ? 973  PRO   C C    1 
ATOM   51070 O O    . PRO   C  1 960  ? 148.479 174.161 194.724 1.00 127.33 ? 973  PRO   C O    1 
ATOM   51071 C CB   . PRO   C  1 960  ? 149.071 173.191 197.722 1.00 135.77 ? 973  PRO   C CB   1 
ATOM   51072 C CG   . PRO   C  1 960  ? 150.089 174.313 197.801 1.00 134.96 ? 973  PRO   C CG   1 
ATOM   51073 C CD   . PRO   C  1 960  ? 151.257 173.778 196.995 1.00 132.28 ? 973  PRO   C CD   1 
ATOM   51074 H HA   . PRO   C  1 960  ? 149.243 171.504 196.407 1.00 136.40 ? 973  PRO   C HA   1 
ATOM   51075 H HB2  . PRO   C  1 960  ? 148.057 173.579 197.814 1.00 135.57 ? 973  PRO   C HB2  1 
ATOM   51076 H HB3  . PRO   C  1 960  ? 149.265 172.447 198.496 1.00 136.35 ? 973  PRO   C HB3  1 
ATOM   51077 H HG2  . PRO   C  1 960  ? 149.696 175.229 197.360 1.00 136.13 ? 973  PRO   C HG2  1 
ATOM   51078 H HG3  . PRO   C  1 960  ? 150.387 174.485 198.835 1.00 136.97 ? 973  PRO   C HG3  1 
ATOM   51079 H HD2  . PRO   C  1 960  ? 151.820 174.602 196.555 1.00 135.68 ? 973  PRO   C HD2  1 
ATOM   51080 H HD3  . PRO   C  1 960  ? 151.909 173.168 197.620 1.00 136.10 ? 973  PRO   C HD3  1 
ATOM   51081 N N    . PRO   C  1 961  ? 147.206 172.343 195.032 1.00 135.48 ? 974  PRO   C N    1 
ATOM   51082 C CA   . PRO   C  1 961  ? 146.798 171.110 195.693 1.00 136.42 ? 974  PRO   C CA   1 
ATOM   51083 C C    . PRO   C  1 961  ? 147.510 169.811 195.285 1.00 138.55 ? 974  PRO   C C    1 
ATOM   51084 O O    . PRO   C  1 961  ? 147.030 168.738 195.629 1.00 140.37 ? 974  PRO   C O    1 
ATOM   51085 C CB   . PRO   C  1 961  ? 145.295 171.035 195.423 1.00 134.04 ? 974  PRO   C CB   1 
ATOM   51086 C CG   . PRO   C  1 961  ? 145.181 171.627 194.026 1.00 132.95 ? 974  PRO   C CG   1 
ATOM   51087 C CD   . PRO   C  1 961  ? 146.211 172.744 194.058 1.00 131.66 ? 974  PRO   C CD   1 
ATOM   51088 H HA   . PRO   C  1 961  ? 146.938 171.244 196.766 1.00 136.22 ? 974  PRO   C HA   1 
ATOM   51089 H HB2  . PRO   C  1 961  ? 144.942 170.004 195.444 1.00 136.61 ? 974  PRO   C HB2  1 
ATOM   51090 H HB3  . PRO   C  1 961  ? 144.747 171.643 196.143 1.00 136.03 ? 974  PRO   C HB3  1 
ATOM   51091 H HG2  . PRO   C  1 961  ? 145.425 170.887 193.264 1.00 136.02 ? 974  PRO   C HG2  1 
ATOM   51092 H HG3  . PRO   C  1 961  ? 144.182 172.031 193.862 1.00 136.58 ? 974  PRO   C HG3  1 
ATOM   51093 H HD2  . PRO   C  1 961  ? 146.672 172.854 193.076 1.00 136.67 ? 974  PRO   C HD2  1 
ATOM   51094 H HD3  . PRO   C  1 961  ? 145.743 173.682 194.358 1.00 135.49 ? 974  PRO   C HD3  1 
ATOM   51095 N N    . TRP   C  1 962  ? 148.633 169.863 194.568 1.00 147.61 ? 975  TRP   C N    1 
ATOM   51096 C CA   . TRP   C  1 962  ? 149.392 168.691 194.116 1.00 147.45 ? 975  TRP   C CA   1 
ATOM   51097 C C    . TRP   C  1 962  ? 148.488 167.693 193.378 1.00 146.89 ? 975  TRP   C C    1 
ATOM   51098 O O    . TRP   C  1 962  ? 148.572 166.480 193.571 1.00 153.05 ? 975  TRP   C O    1 
ATOM   51099 C CB   . TRP   C  1 962  ? 150.142 168.036 195.280 1.00 150.50 ? 975  TRP   C CB   1 
ATOM   51100 C CG   . TRP   C  1 962  ? 150.891 168.922 196.214 1.00 151.88 ? 975  TRP   C CG   1 
ATOM   51101 C CD1  . TRP   C  1 962  ? 152.073 169.526 195.980 1.00 151.83 ? 975  TRP   C CD1  1 
ATOM   51102 C CD2  . TRP   C  1 962  ? 150.507 169.307 197.562 1.00 146.35 ? 975  TRP   C CD2  1 
ATOM   51103 N NE1  . TRP   C  1 962  ? 152.448 170.256 197.086 1.00 144.77 ? 975  TRP   C NE1  1 
ATOM   51104 C CE2  . TRP   C  1 962  ? 151.534 170.122 198.104 1.00 143.63 ? 975  TRP   C CE2  1 
ATOM   51105 C CE3  . TRP   C  1 962  ? 149.405 169.013 198.388 1.00 142.60 ? 975  TRP   C CE3  1 
ATOM   51106 C CZ2  . TRP   C  1 962  ? 151.481 170.598 199.414 1.00 143.97 ? 975  TRP   C CZ2  1 
ATOM   51107 C CZ3  . TRP   C  1 962  ? 149.361 169.457 199.716 1.00 142.16 ? 975  TRP   C CZ3  1 
ATOM   51108 C CH2  . TRP   C  1 962  ? 150.399 170.242 200.228 1.00 145.04 ? 975  TRP   C CH2  1 
ATOM   51109 H H    . TRP   C  1 962  ? 148.988 170.776 194.319 1.00 147.50 ? 975  TRP   C H    1 
ATOM   51110 H HA   . TRP   C  1 962  ? 150.139 169.041 193.404 1.00 147.44 ? 975  TRP   C HA   1 
ATOM   51111 H HB2  . TRP   C  1 962  ? 149.409 167.487 195.871 1.00 147.08 ? 975  TRP   C HB2  1 
ATOM   51112 H HB3  . TRP   C  1 962  ? 150.846 167.314 194.864 1.00 147.84 ? 975  TRP   C HB3  1 
ATOM   51113 H HD1  . TRP   C  1 962  ? 152.640 169.449 195.064 1.00 147.99 ? 975  TRP   C HD1  1 
ATOM   51114 H HE1  . TRP   C  1 962  ? 153.286 170.816 197.143 1.00 146.37 ? 975  TRP   C HE1  1 
ATOM   51115 H HE3  . TRP   C  1 962  ? 148.582 168.437 197.991 1.00 146.11 ? 975  TRP   C HE3  1 
ATOM   51116 H HZ2  . TRP   C  1 962  ? 152.267 171.233 199.796 1.00 147.16 ? 975  TRP   C HZ2  1 
ATOM   51117 H HZ3  . TRP   C  1 962  ? 148.524 169.192 200.345 1.00 146.04 ? 975  TRP   C HZ3  1 
ATOM   51118 H HH2  . TRP   C  1 962  ? 150.365 170.575 201.255 1.00 147.47 ? 975  TRP   C HH2  1 
ATOM   51119 N N    . SER   C  1 963  ? 147.642 168.189 192.477 1.00 141.84 ? 976  SER   C N    1 
ATOM   51120 C CA   . SER   C  1 963  ? 146.642 167.395 191.756 1.00 147.10 ? 976  SER   C CA   1 
ATOM   51121 C C    . SER   C  1 963  ? 147.217 166.295 190.856 1.00 151.67 ? 976  SER   C C    1 
ATOM   51122 O O    . SER   C  1 963  ? 146.479 165.429 190.399 1.00 152.83 ? 976  SER   C O    1 
ATOM   51123 C CB   . SER   C  1 963  ? 145.736 168.324 190.956 1.00 146.56 ? 976  SER   C CB   1 
ATOM   51124 O OG   . SER   C  1 963  ? 146.493 169.062 190.021 1.00 149.86 ? 976  SER   C OG   1 
ATOM   51125 H H    . SER   C  1 963  ? 147.693 169.177 192.277 1.00 146.21 ? 976  SER   C H    1 
ATOM   51126 H HA   . SER   C  1 963  ? 146.020 166.905 192.505 1.00 147.55 ? 976  SER   C HA   1 
ATOM   51127 H HB2  . SER   C  1 963  ? 144.991 167.730 190.427 1.00 147.33 ? 976  SER   C HB2  1 
ATOM   51128 H HB3  . SER   C  1 963  ? 145.233 169.011 191.637 1.00 147.01 ? 976  SER   C HB3  1 
ATOM   51129 H HG   . SER   C  1 963  ? 146.910 168.460 189.401 1.00 147.47 ? 976  SER   C HG   1 
ATOM   51130 N N    . ALA   C  1 964  ? 148.519 166.319 190.579 1.00 157.40 ? 977  ALA   C N    1 
ATOM   51131 C CA   . ALA   C  1 964  ? 149.207 165.309 189.774 1.00 153.13 ? 977  ALA   C CA   1 
ATOM   51132 C C    . ALA   C  1 964  ? 150.367 164.636 190.535 1.00 155.35 ? 977  ALA   C C    1 
ATOM   51133 O O    . ALA   C  1 964  ? 151.293 164.121 189.925 1.00 161.93 ? 977  ALA   C O    1 
ATOM   51134 C CB   . ALA   C  1 964  ? 149.638 165.933 188.444 1.00 155.90 ? 977  ALA   C CB   1 
ATOM   51135 H H    . ALA   C  1 964  ? 149.068 167.082 190.949 1.00 155.38 ? 977  ALA   C H    1 
ATOM   51136 H HA   . ALA   C  1 964  ? 148.479 164.531 189.543 1.00 154.27 ? 977  ALA   C HA   1 
ATOM   51137 H HB1  . ALA   C  1 964  ? 150.151 165.184 187.840 1.00 155.17 ? 977  ALA   C HB1  1 
ATOM   51138 H HB2  . ALA   C  1 964  ? 150.312 166.767 188.636 1.00 155.26 ? 977  ALA   C HB2  1 
ATOM   51139 H HB3  . ALA   C  1 964  ? 148.759 166.291 187.908 1.00 155.12 ? 977  ALA   C HB3  1 
ATOM   51140 N N    . ALA   C  1 965  ? 150.349 164.679 191.869 1.00 157.65 ? 978  ALA   C N    1 
ATOM   51141 C CA   . ALA   C  1 965  ? 151.364 164.073 192.737 1.00 159.89 ? 978  ALA   C CA   1 
ATOM   51142 C C    . ALA   C  1 965  ? 150.749 163.419 193.986 1.00 160.66 ? 978  ALA   C C    1 
ATOM   51143 O O    . ALA   C  1 965  ? 151.234 163.573 195.103 1.00 161.77 ? 978  ALA   C O    1 
ATOM   51144 C CB   . ALA   C  1 965  ? 152.461 165.097 193.049 1.00 156.52 ? 978  ALA   C CB   1 
ATOM   51145 H H    . ALA   C  1 965  ? 149.582 165.163 192.313 1.00 157.94 ? 978  ALA   C H    1 
ATOM   51146 H HA   . ALA   C  1 965  ? 151.834 163.274 192.162 1.00 158.73 ? 978  ALA   C HA   1 
ATOM   51147 H HB1  . ALA   C  1 965  ? 153.001 164.790 193.945 1.00 157.45 ? 978  ALA   C HB1  1 
ATOM   51148 H HB2  . ALA   C  1 965  ? 152.009 166.075 193.214 1.00 157.95 ? 978  ALA   C HB2  1 
ATOM   51149 H HB3  . ALA   C  1 965  ? 153.154 165.154 192.209 1.00 158.05 ? 978  ALA   C HB3  1 
ATOM   51150 N N    . ALA   C  1 966  ? 149.632 162.710 193.815 1.00 159.28 ? 979  ALA   C N    1 
ATOM   51151 C CA   . ALA   C  1 966  ? 148.919 162.036 194.900 1.00 160.71 ? 979  ALA   C CA   1 
ATOM   51152 C C    . ALA   C  1 966  ? 148.427 162.971 196.020 1.00 159.76 ? 979  ALA   C C    1 
ATOM   51153 O O    . ALA   C  1 966  ? 148.223 162.529 197.148 1.00 160.07 ? 979  ALA   C O    1 
ATOM   51154 C CB   . ALA   C  1 966  ? 149.749 160.849 195.413 1.00 158.93 ? 979  ALA   C CB   1 
ATOM   51155 H H    . ALA   C  1 966  ? 149.256 162.634 192.880 1.00 157.96 ? 979  ALA   C H    1 
ATOM   51156 H HA   . ALA   C  1 966  ? 148.024 161.607 194.451 1.00 158.63 ? 979  ALA   C HA   1 
ATOM   51157 H HB1  . ALA   C  1 966  ? 149.212 160.353 196.221 1.00 158.65 ? 979  ALA   C HB1  1 
ATOM   51158 H HB2  . ALA   C  1 966  ? 149.915 160.143 194.600 1.00 158.23 ? 979  ALA   C HB2  1 
ATOM   51159 H HB3  . ALA   C  1 966  ? 150.709 161.210 195.783 1.00 158.42 ? 979  ALA   C HB3  1 
ATOM   51160 N N    . GLY   C  1 967  ? 148.242 164.263 195.743 1.00 145.21 ? 980  GLY   C N    1 
ATOM   51161 C CA   . GLY   C  1 967  ? 147.749 165.218 196.727 1.00 143.45 ? 980  GLY   C CA   1 
ATOM   51162 C C    . GLY   C  1 967  ? 148.711 165.539 197.863 1.00 145.92 ? 980  GLY   C C    1 
ATOM   51163 O O    . GLY   C  1 967  ? 148.249 166.026 198.884 1.00 148.08 ? 980  GLY   C O    1 
ATOM   51164 H H    . GLY   C  1 967  ? 148.452 164.593 194.811 1.00 146.72 ? 980  GLY   C H    1 
ATOM   51165 H HA2  . GLY   C  1 967  ? 147.519 166.148 196.207 1.00 145.98 ? 980  GLY   C HA2  1 
ATOM   51166 H HA3  . GLY   C  1 967  ? 146.827 164.825 197.156 1.00 145.51 ? 980  GLY   C HA3  1 
ATOM   51167 N N    . ILE   C  1 968  ? 150.005 165.265 197.743 1.00 147.21 ? 981  ILE   C N    1 
ATOM   51168 C CA   . ILE   C  1 968  ? 151.019 165.542 198.771 1.00 147.03 ? 981  ILE   C CA   1 
ATOM   51169 C C    . ILE   C  1 968  ? 152.243 166.217 198.144 1.00 148.11 ? 981  ILE   C C    1 
ATOM   51170 O O    . ILE   C  1 968  ? 152.422 166.107 196.935 1.00 150.82 ? 981  ILE   C O    1 
ATOM   51171 C CB   . ILE   C  1 968  ? 151.425 164.248 199.506 1.00 145.68 ? 981  ILE   C CB   1 
ATOM   51172 C CG1  . ILE   C  1 968  ? 151.950 163.163 198.550 1.00 147.94 ? 981  ILE   C CG1  1 
ATOM   51173 C CG2  . ILE   C  1 968  ? 150.265 163.749 200.373 1.00 143.35 ? 981  ILE   C CG2  1 
ATOM   51174 C CD1  . ILE   C  1 968  ? 152.649 162.021 199.280 1.00 144.24 ? 981  ILE   C CD1  1 
ATOM   51175 H H    . ILE   C  1 968  ? 150.315 164.834 196.884 1.00 146.12 ? 981  ILE   C H    1 
ATOM   51176 H HA   . ILE   C  1 968  ? 150.588 166.227 199.501 1.00 145.11 ? 981  ILE   C HA   1 
ATOM   51177 H HB   . ILE   C  1 968  ? 152.242 164.504 200.180 1.00 144.99 ? 981  ILE   C HB   1 
ATOM   51178 H HG12 . ILE   C  1 968  ? 151.113 162.758 197.981 1.00 146.17 ? 981  ILE   C HG12 1 
ATOM   51179 H HG13 . ILE   C  1 968  ? 152.658 163.621 197.860 1.00 146.31 ? 981  ILE   C HG13 1 
ATOM   51180 H HG21 . ILE   C  1 968  ? 150.562 162.835 200.887 1.00 145.68 ? 981  ILE   C HG21 1 
ATOM   51181 H HG22 . ILE   C  1 968  ? 149.401 163.546 199.741 1.00 145.00 ? 981  ILE   C HG22 1 
ATOM   51182 H HG23 . ILE   C  1 968  ? 150.007 164.512 201.108 1.00 144.85 ? 981  ILE   C HG23 1 
ATOM   51183 H HD11 . ILE   C  1 968  ? 152.999 161.286 198.555 1.00 145.09 ? 981  ILE   C HD11 1 
ATOM   51184 H HD12 . ILE   C  1 968  ? 153.500 162.413 199.838 1.00 144.53 ? 981  ILE   C HD12 1 
ATOM   51185 H HD13 . ILE   C  1 968  ? 151.950 161.548 199.969 1.00 146.01 ? 981  ILE   C HD13 1 
ATOM   51186 N N    . PRO   C  1 969  ? 153.108 166.893 198.917 1.00 126.71 ? 982  PRO   C N    1 
ATOM   51187 C CA   . PRO   C  1 969  ? 154.295 167.546 198.381 1.00 124.99 ? 982  PRO   C CA   1 
ATOM   51188 C C    . PRO   C  1 969  ? 155.151 166.613 197.532 1.00 131.79 ? 982  PRO   C C    1 
ATOM   51189 O O    . PRO   C  1 969  ? 155.320 165.445 197.865 1.00 140.89 ? 982  PRO   C O    1 
ATOM   51190 C CB   . PRO   C  1 969  ? 155.067 168.034 199.601 1.00 127.32 ? 982  PRO   C CB   1 
ATOM   51191 C CG   . PRO   C  1 969  ? 153.974 168.300 200.625 1.00 127.81 ? 982  PRO   C CG   1 
ATOM   51192 C CD   . PRO   C  1 969  ? 152.910 167.258 200.304 1.00 121.89 ? 982  PRO   C CD   1 
ATOM   51193 H HA   . PRO   C  1 969  ? 153.993 168.403 197.780 1.00 130.15 ? 982  PRO   C HA   1 
ATOM   51194 H HB2  . PRO   C  1 969  ? 155.758 167.270 199.958 1.00 130.35 ? 982  PRO   C HB2  1 
ATOM   51195 H HB3  . PRO   C  1 969  ? 155.603 168.955 199.369 1.00 130.97 ? 982  PRO   C HB3  1 
ATOM   51196 H HG2  . PRO   C  1 969  ? 154.352 168.169 201.638 1.00 131.12 ? 982  PRO   C HG2  1 
ATOM   51197 H HG3  . PRO   C  1 969  ? 153.571 169.305 200.497 1.00 131.46 ? 982  PRO   C HG3  1 
ATOM   51198 H HD2  . PRO   C  1 969  ? 153.041 166.383 200.942 1.00 130.13 ? 982  PRO   C HD2  1 
ATOM   51199 H HD3  . PRO   C  1 969  ? 151.915 167.678 200.447 1.00 130.27 ? 982  PRO   C HD3  1 
ATOM   51200 N N    . PHE   C  1 970  ? 155.789 167.142 196.488 1.00 137.25 ? 983  PHE   C N    1 
ATOM   51201 C CA   . PHE   C  1 970  ? 156.588 166.330 195.570 1.00 141.43 ? 983  PHE   C CA   1 
ATOM   51202 C C    . PHE   C  1 970  ? 157.722 165.587 196.272 1.00 147.49 ? 983  PHE   C C    1 
ATOM   51203 O O    . PHE   C  1 970  ? 157.916 164.399 196.029 1.00 154.09 ? 983  PHE   C O    1 
ATOM   51204 C CB   . PHE   C  1 970  ? 157.132 167.220 194.454 1.00 134.40 ? 983  PHE   C CB   1 
ATOM   51205 C CG   . PHE   C  1 970  ? 157.851 166.448 193.376 1.00 131.71 ? 983  PHE   C CG   1 
ATOM   51206 C CD1  . PHE   C  1 970  ? 157.100 165.837 192.363 1.00 136.98 ? 983  PHE   C CD1  1 
ATOM   51207 C CD2  . PHE   C  1 970  ? 159.246 166.319 193.381 1.00 137.40 ? 983  PHE   C CD2  1 
ATOM   51208 C CE1  . PHE   C  1 970  ? 157.736 165.111 191.352 1.00 142.03 ? 983  PHE   C CE1  1 
ATOM   51209 C CE2  . PHE   C  1 970  ? 159.885 165.580 192.375 1.00 143.13 ? 983  PHE   C CE2  1 
ATOM   51210 C CZ   . PHE   C  1 970  ? 159.131 164.978 191.363 1.00 144.10 ? 983  PHE   C CZ   1 
ATOM   51211 H H    . PHE   C  1 970  ? 155.718 168.136 196.325 1.00 141.07 ? 983  PHE   C H    1 
ATOM   51212 H HA   . PHE   C  1 970  ? 155.929 165.588 195.118 1.00 141.87 ? 983  PHE   C HA   1 
ATOM   51213 H HB2  . PHE   C  1 970  ? 156.298 167.754 193.999 1.00 141.60 ? 983  PHE   C HB2  1 
ATOM   51214 H HB3  . PHE   C  1 970  ? 157.821 167.945 194.886 1.00 141.01 ? 983  PHE   C HB3  1 
ATOM   51215 H HD1  . PHE   C  1 970  ? 156.024 165.928 192.364 1.00 141.87 ? 983  PHE   C HD1  1 
ATOM   51216 H HD2  . PHE   C  1 970  ? 159.829 166.790 194.159 1.00 142.21 ? 983  PHE   C HD2  1 
ATOM   51217 H HE1  . PHE   C  1 970  ? 157.154 164.654 190.565 1.00 142.18 ? 983  PHE   C HE1  1 
ATOM   51218 H HE2  . PHE   C  1 970  ? 160.960 165.475 192.383 1.00 142.76 ? 983  PHE   C HE2  1 
ATOM   51219 H HZ   . PHE   C  1 970  ? 159.625 164.410 190.589 1.00 142.39 ? 983  PHE   C HZ   1 
ATOM   51220 N N    . SER   C  1 971  ? 158.445 166.230 197.190 1.00 134.59 ? 984  SER   C N    1 
ATOM   51221 C CA   . SER   C  1 971  ? 159.525 165.560 197.913 1.00 136.11 ? 984  SER   C CA   1 
ATOM   51222 C C    . SER   C  1 971  ? 158.999 164.405 198.760 1.00 138.38 ? 984  SER   C C    1 
ATOM   51223 O O    . SER   C  1 971  ? 159.641 163.361 198.834 1.00 138.46 ? 984  SER   C O    1 
ATOM   51224 C CB   . SER   C  1 971  ? 160.309 166.543 198.770 1.00 134.76 ? 984  SER   C CB   1 
ATOM   51225 O OG   . SER   C  1 971  ? 159.530 167.010 199.847 1.00 135.39 ? 984  SER   C OG   1 
ATOM   51226 H H    . SER   C  1 971  ? 158.242 167.199 197.390 1.00 136.64 ? 984  SER   C H    1 
ATOM   51227 H HA   . SER   C  1 971  ? 160.210 165.144 197.174 1.00 138.15 ? 984  SER   C HA   1 
ATOM   51228 H HB2  . SER   C  1 971  ? 161.196 166.045 199.162 1.00 138.50 ? 984  SER   C HB2  1 
ATOM   51229 H HB3  . SER   C  1 971  ? 160.616 167.389 198.155 1.00 138.60 ? 984  SER   C HB3  1 
ATOM   51230 H HG   . SER   C  1 971  ? 159.092 167.827 199.595 1.00 138.88 ? 984  SER   C HG   1 
ATOM   51231 N N    . LEU   C  1 972  ? 157.831 164.553 199.392 1.00 132.02 ? 985  LEU   C N    1 
ATOM   51232 C CA   . LEU   C  1 972  ? 157.225 163.486 200.175 1.00 134.05 ? 985  LEU   C CA   1 
ATOM   51233 C C    . LEU   C  1 972  ? 156.802 162.351 199.255 1.00 137.00 ? 985  LEU   C C    1 
ATOM   51234 O O    . LEU   C  1 972  ? 157.012 161.196 199.593 1.00 142.52 ? 985  LEU   C O    1 
ATOM   51235 C CB   . LEU   C  1 972  ? 156.047 163.999 201.009 1.00 128.75 ? 985  LEU   C CB   1 
ATOM   51236 C CG   . LEU   C  1 972  ? 156.475 164.934 202.143 1.00 134.22 ? 985  LEU   C CG   1 
ATOM   51237 C CD1  . LEU   C  1 972  ? 155.255 165.337 202.954 1.00 138.94 ? 985  LEU   C CD1  1 
ATOM   51238 C CD2  . LEU   C  1 972  ? 157.477 164.303 203.103 1.00 139.92 ? 985  LEU   C CD2  1 
ATOM   51239 H H    . LEU   C  1 972  ? 157.350 165.439 199.323 1.00 135.72 ? 985  LEU   C H    1 
ATOM   51240 H HA   . LEU   C  1 972  ? 157.980 163.101 200.861 1.00 137.09 ? 985  LEU   C HA   1 
ATOM   51241 H HB2  . LEU   C  1 972  ? 155.367 164.541 200.351 1.00 135.46 ? 985  LEU   C HB2  1 
ATOM   51242 H HB3  . LEU   C  1 972  ? 155.520 163.146 201.436 1.00 136.34 ? 985  LEU   C HB3  1 
ATOM   51243 H HG   . LEU   C  1 972  ? 156.921 165.830 201.710 1.00 136.59 ? 985  LEU   C HG   1 
ATOM   51244 H HD11 . LEU   C  1 972  ? 154.516 165.794 202.297 1.00 137.47 ? 985  LEU   C HD11 1 
ATOM   51245 H HD12 . LEU   C  1 972  ? 155.550 166.053 203.722 1.00 137.40 ? 985  LEU   C HD12 1 
ATOM   51246 H HD13 . LEU   C  1 972  ? 154.825 164.455 203.427 1.00 137.65 ? 985  LEU   C HD13 1 
ATOM   51247 H HD21 . LEU   C  1 972  ? 158.367 164.001 202.552 1.00 137.83 ? 985  LEU   C HD21 1 
ATOM   51248 H HD22 . LEU   C  1 972  ? 157.752 165.028 203.869 1.00 137.73 ? 985  LEU   C HD22 1 
ATOM   51249 H HD23 . LEU   C  1 972  ? 157.027 163.429 203.574 1.00 137.71 ? 985  LEU   C HD23 1 
ATOM   51250 N N    . ASN   C  1 973  ? 156.265 162.641 198.071 1.00 134.19 ? 986  ASN   C N    1 
ATOM   51251 C CA   . ASN   C  1 973  ? 155.896 161.589 197.134 1.00 135.65 ? 986  ASN   C CA   1 
ATOM   51252 C C    . ASN   C  1 973  ? 157.139 160.810 196.688 1.00 141.89 ? 986  ASN   C C    1 
ATOM   51253 O O    . ASN   C  1 973  ? 157.097 159.585 196.630 1.00 147.42 ? 986  ASN   C O    1 
ATOM   51254 C CB   . ASN   C  1 973  ? 155.124 162.180 195.957 1.00 136.38 ? 986  ASN   C CB   1 
ATOM   51255 C CG   . ASN   C  1 973  ? 154.548 161.095 195.072 1.00 142.19 ? 986  ASN   C CG   1 
ATOM   51256 O OD1  . ASN   C  1 973  ? 154.804 161.033 193.887 1.00 144.49 ? 986  ASN   C OD1  1 
ATOM   51257 N ND2  . ASN   C  1 973  ? 153.754 160.195 195.600 1.00 141.57 ? 986  ASN   C ND2  1 
ATOM   51258 H H    . ASN   C  1 973  ? 156.111 163.607 197.820 1.00 140.18 ? 986  ASN   C H    1 
ATOM   51259 H HA   . ASN   C  1 973  ? 155.235 160.896 197.654 1.00 139.99 ? 986  ASN   C HA   1 
ATOM   51260 H HB2  . ASN   C  1 973  ? 154.311 162.799 196.338 1.00 139.98 ? 986  ASN   C HB2  1 
ATOM   51261 H HB3  . ASN   C  1 973  ? 155.798 162.799 195.366 1.00 140.64 ? 986  ASN   C HB3  1 
ATOM   51262 H HD21 . ASN   C  1 973  ? 153.533 160.233 196.585 1.00 140.43 ? 986  ASN   C HD21 1 
ATOM   51263 H HD22 . ASN   C  1 973  ? 153.364 159.465 195.022 1.00 140.71 ? 986  ASN   C HD22 1 
ATOM   51264 N N    . VAL   C  1 974  ? 158.259 161.487 196.422 1.00 145.77 ? 987  VAL   C N    1 
ATOM   51265 C CA   . VAL   C  1 974  ? 159.521 160.822 196.070 1.00 152.43 ? 987  VAL   C CA   1 
ATOM   51266 C C    . VAL   C  1 974  ? 159.984 159.970 197.250 1.00 150.57 ? 987  VAL   C C    1 
ATOM   51267 O O    . VAL   C  1 974  ? 160.337 158.813 197.070 1.00 157.27 ? 987  VAL   C O    1 
ATOM   51268 C CB   . VAL   C  1 974  ? 160.598 161.846 195.675 1.00 150.85 ? 987  VAL   C CB   1 
ATOM   51269 C CG1  . VAL   C  1 974  ? 161.990 161.225 195.562 1.00 152.61 ? 987  VAL   C CG1  1 
ATOM   51270 C CG2  . VAL   C  1 974  ? 160.274 162.468 194.319 1.00 152.10 ? 987  VAL   C CG2  1 
ATOM   51271 H H    . VAL   C  1 974  ? 158.237 162.496 196.464 1.00 148.26 ? 987  VAL   C H    1 
ATOM   51272 H HA   . VAL   C  1 974  ? 159.340 160.165 195.219 1.00 150.53 ? 987  VAL   C HA   1 
ATOM   51273 H HB   . VAL   C  1 974  ? 160.625 162.635 196.427 1.00 148.64 ? 987  VAL   C HB   1 
ATOM   51274 H HG11 . VAL   C  1 974  ? 162.262 160.767 196.512 1.00 149.69 ? 987  VAL   C HG11 1 
ATOM   51275 H HG12 . VAL   C  1 974  ? 162.714 162.001 195.312 1.00 149.44 ? 987  VAL   C HG12 1 
ATOM   51276 H HG13 . VAL   C  1 974  ? 161.986 160.466 194.780 1.00 150.02 ? 987  VAL   C HG13 1 
ATOM   51277 H HG21 . VAL   C  1 974  ? 159.285 162.925 194.355 1.00 149.71 ? 987  VAL   C HG21 1 
ATOM   51278 H HG22 . VAL   C  1 974  ? 160.289 161.695 193.552 1.00 149.59 ? 987  VAL   C HG22 1 
ATOM   51279 H HG23 . VAL   C  1 974  ? 161.017 163.230 194.083 1.00 149.63 ? 987  VAL   C HG23 1 
ATOM   51280 N N    . GLN   C  1 975  ? 159.933 160.486 198.473 1.00 134.72 ? 988  GLN   C N    1 
ATOM   51281 C CA   . GLN   C  1 975  ? 160.334 159.749 199.664 1.00 138.84 ? 988  GLN   C CA   1 
ATOM   51282 C C    . GLN   C  1 975  ? 159.478 158.499 199.881 1.00 142.69 ? 988  GLN   C C    1 
ATOM   51283 O O    . GLN   C  1 975  ? 160.019 157.423 200.098 1.00 144.54 ? 988  GLN   C O    1 
ATOM   51284 C CB   . GLN   C  1 975  ? 160.291 160.700 200.859 1.00 138.00 ? 988  GLN   C CB   1 
ATOM   51285 C CG   . GLN   C  1 975  ? 160.657 160.021 202.181 1.00 146.64 ? 988  GLN   C CG   1 
ATOM   51286 C CD   . GLN   C  1 975  ? 160.709 160.991 203.356 1.00 148.10 ? 988  GLN   C CD   1 
ATOM   51287 O OE1  . GLN   C  1 975  ? 160.178 160.730 204.422 1.00 150.40 ? 988  GLN   C OE1  1 
ATOM   51288 N NE2  . GLN   C  1 975  ? 161.304 162.155 203.209 1.00 144.04 ? 988  GLN   C NE2  1 
ATOM   51289 H H    . GLN   C  1 975  ? 159.599 161.433 198.583 1.00 142.24 ? 988  GLN   C H    1 
ATOM   51290 H HA   . GLN   C  1 975  ? 161.367 159.428 199.527 1.00 143.24 ? 988  GLN   C HA   1 
ATOM   51291 H HB2  . GLN   C  1 975  ? 160.985 161.522 200.681 1.00 142.77 ? 988  GLN   C HB2  1 
ATOM   51292 H HB3  . GLN   C  1 975  ? 159.282 161.104 200.945 1.00 142.47 ? 988  GLN   C HB3  1 
ATOM   51293 H HG2  . GLN   C  1 975  ? 159.912 159.255 202.395 1.00 143.79 ? 988  GLN   C HG2  1 
ATOM   51294 H HG3  . GLN   C  1 975  ? 161.632 159.544 202.074 1.00 144.50 ? 988  GLN   C HG3  1 
ATOM   51295 H HE21 . GLN   C  1 975  ? 161.736 162.394 202.328 1.00 143.55 ? 988  GLN   C HE21 1 
ATOM   51296 H HE22 . GLN   C  1 975  ? 161.329 162.810 203.978 1.00 143.48 ? 988  GLN   C HE22 1 
ATOM   51297 N N    . TYR   C  1 976  ? 158.155 158.595 199.766 1.00 128.64 ? 989  TYR   C N    1 
ATOM   51298 C CA   . TYR   C  1 976  ? 157.271 157.448 199.948 1.00 128.81 ? 989  TYR   C CA   1 
ATOM   51299 C C    . TYR   C  1 976  ? 157.450 156.429 198.834 1.00 134.15 ? 989  TYR   C C    1 
ATOM   51300 O O    . TYR   C  1 976  ? 157.375 155.230 199.091 1.00 142.84 ? 989  TYR   C O    1 
ATOM   51301 C CB   . TYR   C  1 976  ? 155.822 157.907 200.050 1.00 129.22 ? 989  TYR   C CB   1 
ATOM   51302 C CG   . TYR   C  1 976  ? 155.500 158.847 201.194 1.00 132.09 ? 989  TYR   C CG   1 
ATOM   51303 C CD1  . TYR   C  1 976  ? 156.367 159.022 202.292 1.00 129.35 ? 989  TYR   C CD1  1 
ATOM   51304 C CD2  . TYR   C  1 976  ? 154.298 159.569 201.142 1.00 135.02 ? 989  TYR   C CD2  1 
ATOM   51305 C CE1  . TYR   C  1 976  ? 156.064 159.962 203.291 1.00 130.45 ? 989  TYR   C CE1  1 
ATOM   51306 C CE2  . TYR   C  1 976  ? 153.985 160.497 202.146 1.00 135.01 ? 989  TYR   C CE2  1 
ATOM   51307 C CZ   . TYR   C  1 976  ? 154.879 160.711 203.206 1.00 135.68 ? 989  TYR   C CZ   1 
ATOM   51308 O OH   . TYR   C  1 976  ? 154.589 161.641 204.142 1.00 135.44 ? 989  TYR   C OH   1 
ATOM   51309 H H    . TYR   C  1 976  ? 157.749 159.493 199.544 1.00 134.01 ? 989  TYR   C H    1 
ATOM   51310 H HA   . TYR   C  1 976  ? 157.536 156.966 200.888 1.00 133.44 ? 989  TYR   C HA   1 
ATOM   51311 H HB2  . TYR   C  1 976  ? 155.567 158.416 199.120 1.00 133.84 ? 989  TYR   C HB2  1 
ATOM   51312 H HB3  . TYR   C  1 976  ? 155.188 157.025 200.142 1.00 133.70 ? 989  TYR   C HB3  1 
ATOM   51313 H HD1  . TYR   C  1 976  ? 157.268 158.431 202.366 1.00 133.03 ? 989  TYR   C HD1  1 
ATOM   51314 H HD2  . TYR   C  1 976  ? 153.611 159.409 200.324 1.00 134.43 ? 989  TYR   C HD2  1 
ATOM   51315 H HE1  . TYR   C  1 976  ? 156.739 160.107 204.120 1.00 133.24 ? 989  TYR   C HE1  1 
ATOM   51316 H HE2  . TYR   C  1 976  ? 153.057 161.047 202.103 1.00 134.09 ? 989  TYR   C HE2  1 
ATOM   51317 H HH   . TYR   C  1 976  ? 154.930 162.494 203.863 1.00 134.56 ? 989  TYR   C HH   1 
ATOM   51318 N N    . ARG   C  1 977  ? 157.709 156.870 197.600 1.00 132.31 ? 990  ARG   C N    1 
ATOM   51319 C CA   . ARG   C  1 977  ? 157.977 155.959 196.490 1.00 133.98 ? 990  ARG   C CA   1 
ATOM   51320 C C    . ARG   C  1 977  ? 159.285 155.224 196.700 1.00 138.64 ? 990  ARG   C C    1 
ATOM   51321 O O    . ARG   C  1 977  ? 159.320 154.029 196.461 1.00 144.76 ? 990  ARG   C O    1 
ATOM   51322 C CB   . ARG   C  1 977  ? 157.936 156.691 195.148 1.00 131.31 ? 990  ARG   C CB   1 
ATOM   51323 C CG   . ARG   C  1 977  ? 156.506 156.974 194.672 1.00 132.56 ? 990  ARG   C CG   1 
ATOM   51324 C CD   . ARG   C  1 977  ? 155.722 155.698 194.350 1.00 134.92 ? 990  ARG   C CD   1 
ATOM   51325 N NE   . ARG   C  1 977  ? 156.341 154.958 193.242 1.00 137.76 ? 990  ARG   C NE   1 
ATOM   51326 C CZ   . ARG   C  1 977  ? 156.017 153.759 192.818 1.00 140.50 ? 990  ARG   C CZ   1 
ATOM   51327 N NH1  . ARG   C  1 977  ? 156.732 153.165 191.915 1.00 142.08 ? 990  ARG   C NH1  1 
ATOM   51328 N NH2  . ARG   C  1 977  ? 154.979 153.125 193.273 1.00 139.00 ? 990  ARG   C NH2  1 
ATOM   51329 H H    . ARG   C  1 977  ? 157.721 157.865 197.429 1.00 137.18 ? 990  ARG   C H    1 
ATOM   51330 H HA   . ARG   C  1 977  ? 157.182 155.214 196.480 1.00 137.58 ? 990  ARG   C HA   1 
ATOM   51331 H HB2  . ARG   C  1 977  ? 158.462 157.640 195.253 1.00 137.37 ? 990  ARG   C HB2  1 
ATOM   51332 H HB3  . ARG   C  1 977  ? 158.445 156.085 194.399 1.00 137.16 ? 990  ARG   C HB3  1 
ATOM   51333 H HG2  . ARG   C  1 977  ? 155.979 157.518 195.456 1.00 137.75 ? 990  ARG   C HG2  1 
ATOM   51334 H HG3  . ARG   C  1 977  ? 156.548 157.597 193.778 1.00 136.84 ? 990  ARG   C HG3  1 
ATOM   51335 H HD2  . ARG   C  1 977  ? 155.701 155.062 195.235 1.00 137.58 ? 990  ARG   C HD2  1 
ATOM   51336 H HD3  . ARG   C  1 977  ? 154.701 155.964 194.077 1.00 137.51 ? 990  ARG   C HD3  1 
ATOM   51337 H HE   . ARG   C  1 977  ? 157.095 155.420 192.755 1.00 138.04 ? 990  ARG   C HE   1 
ATOM   51338 H HH11 . ARG   C  1 977  ? 157.547 153.624 191.534 1.00 138.32 ? 990  ARG   C HH11 1 
ATOM   51339 H HH12 . ARG   C  1 977  ? 156.475 152.243 191.593 1.00 137.61 ? 990  ARG   C HH12 1 
ATOM   51340 H HH21 . ARG   C  1 977  ? 154.394 153.554 193.976 1.00 137.99 ? 990  ARG   C HH21 1 
ATOM   51341 H HH22 . ARG   C  1 977  ? 154.757 152.204 192.924 1.00 137.28 ? 990  ARG   C HH22 1 
ATOM   51342 N N    . ILE   C  1 978  ? 160.336 155.884 197.189 1.00 132.31 ? 991  ILE   C N    1 
ATOM   51343 C CA   . ILE   C  1 978  ? 161.605 155.208 197.478 1.00 133.11 ? 991  ILE   C CA   1 
ATOM   51344 C C    . ILE   C  1 978  ? 161.408 154.250 198.654 1.00 134.65 ? 991  ILE   C C    1 
ATOM   51345 O O    . ILE   C  1 978  ? 161.883 153.123 198.604 1.00 141.86 ? 991  ILE   C O    1 
ATOM   51346 C CB   . ILE   C  1 978  ? 162.753 156.201 197.735 1.00 131.32 ? 991  ILE   C CB   1 
ATOM   51347 C CG1  . ILE   C  1 978  ? 163.060 157.043 196.489 1.00 138.90 ? 991  ILE   C CG1  1 
ATOM   51348 C CG2  . ILE   C  1 978  ? 164.018 155.417 198.109 1.00 138.26 ? 991  ILE   C CG2  1 
ATOM   51349 C CD1  . ILE   C  1 978  ? 163.956 158.250 196.770 1.00 138.35 ? 991  ILE   C CD1  1 
ATOM   51350 H H    . ILE   C  1 978  ? 160.256 156.876 197.365 1.00 136.63 ? 991  ILE   C H    1 
ATOM   51351 H HA   . ILE   C  1 978  ? 161.870 154.612 196.605 1.00 137.53 ? 991  ILE   C HA   1 
ATOM   51352 H HB   . ILE   C  1 978  ? 162.482 156.861 198.559 1.00 135.31 ? 991  ILE   C HB   1 
ATOM   51353 H HG12 . ILE   C  1 978  ? 163.559 156.407 195.758 1.00 137.67 ? 991  ILE   C HG12 1 
ATOM   51354 H HG13 . ILE   C  1 978  ? 162.120 157.396 196.064 1.00 137.64 ? 991  ILE   C HG13 1 
ATOM   51355 H HG21 . ILE   C  1 978  ? 163.822 154.811 198.993 1.00 137.33 ? 991  ILE   C HG21 1 
ATOM   51356 H HG22 . ILE   C  1 978  ? 164.301 154.769 197.279 1.00 137.71 ? 991  ILE   C HG22 1 
ATOM   51357 H HG23 . ILE   C  1 978  ? 164.829 156.114 198.319 1.00 136.42 ? 991  ILE   C HG23 1 
ATOM   51358 H HD11 . ILE   C  1 978  ? 164.129 158.798 195.844 1.00 137.15 ? 991  ILE   C HD11 1 
ATOM   51359 H HD12 . ILE   C  1 978  ? 163.468 158.904 197.493 1.00 136.61 ? 991  ILE   C HD12 1 
ATOM   51360 H HD13 . ILE   C  1 978  ? 164.909 157.909 197.175 1.00 136.74 ? 991  ILE   C HD13 1 
ATOM   51361 N N    . ASN   C  1 979  ? 160.650 154.627 199.681 1.00 121.19 ? 992  ASN   C N    1 
ATOM   51362 C CA   . ASN   C  1 979  ? 160.394 153.746 200.817 1.00 125.12 ? 992  ASN   C CA   1 
ATOM   51363 C C    . ASN   C  1 979  ? 159.649 152.478 200.388 1.00 128.75 ? 992  ASN   C C    1 
ATOM   51364 O O    . ASN   C  1 979  ? 159.995 151.385 200.825 1.00 131.26 ? 992  ASN   C O    1 
ATOM   51365 C CB   . ASN   C  1 979  ? 159.633 154.530 201.889 1.00 124.99 ? 992  ASN   C CB   1 
ATOM   51366 C CG   . ASN   C  1 979  ? 159.030 153.649 202.960 1.00 132.44 ? 992  ASN   C CG   1 
ATOM   51367 O OD1  . ASN   C  1 979  ? 157.826 153.492 203.050 1.00 134.98 ? 992  ASN   C OD1  1 
ATOM   51368 N ND2  . ASN   C  1 979  ? 159.832 152.995 203.759 1.00 137.67 ? 992  ASN   C ND2  1 
ATOM   51369 H H    . ASN   C  1 979  ? 160.240 155.550 199.675 1.00 130.42 ? 992  ASN   C H    1 
ATOM   51370 H HA   . ASN   C  1 979  ? 161.355 153.448 201.236 1.00 131.18 ? 992  ASN   C HA   1 
ATOM   51371 H HB2  . ASN   C  1 979  ? 160.324 155.227 202.363 1.00 130.67 ? 992  ASN   C HB2  1 
ATOM   51372 H HB3  . ASN   C  1 979  ? 158.835 155.097 201.410 1.00 130.79 ? 992  ASN   C HB3  1 
ATOM   51373 H HD21 . ASN   C  1 979  ? 160.832 153.103 203.670 1.00 132.77 ? 992  ASN   C HD21 1 
ATOM   51374 H HD22 . ASN   C  1 979  ? 159.450 152.382 204.465 1.00 132.22 ? 992  ASN   C HD22 1 
ATOM   51375 N N    . GLY   C  1 980  ? 158.698 152.587 199.464 1.00 134.85 ? 993  GLY   C N    1 
ATOM   51376 C CA   . GLY   C  1 980  ? 157.933 151.452 198.954 1.00 136.09 ? 993  GLY   C CA   1 
ATOM   51377 C C    . GLY   C  1 980  ? 158.788 150.407 198.240 1.00 139.94 ? 993  GLY   C C    1 
ATOM   51378 O O    . GLY   C  1 980  ? 158.354 149.269 198.091 1.00 141.78 ? 993  GLY   C O    1 
ATOM   51379 H H    . GLY   C  1 980  ? 158.493 153.505 199.095 1.00 137.32 ? 993  GLY   C H    1 
ATOM   51380 H HA2  . GLY   C  1 980  ? 157.430 150.971 199.793 1.00 137.06 ? 993  GLY   C HA2  1 
ATOM   51381 H HA3  . GLY   C  1 980  ? 157.179 151.822 198.259 1.00 137.53 ? 993  GLY   C HA3  1 
ATOM   51382 N N    . LEU   C  1 981  ? 160.016 150.747 197.838 1.00 141.54 ? 994  LEU   C N    1 
ATOM   51383 C CA   . LEU   C  1 981  ? 160.951 149.821 197.197 1.00 139.57 ? 994  LEU   C CA   1 
ATOM   51384 C C    . LEU   C  1 981  ? 161.703 148.971 198.222 1.00 142.01 ? 994  LEU   C C    1 
ATOM   51385 O O    . LEU   C  1 981  ? 162.500 148.125 197.834 1.00 147.69 ? 994  LEU   C O    1 
ATOM   51386 C CB   . LEU   C  1 981  ? 161.995 150.598 196.383 1.00 134.21 ? 994  LEU   C CB   1 
ATOM   51387 C CG   . LEU   C  1 981  ? 161.448 151.460 195.251 1.00 140.74 ? 994  LEU   C CG   1 
ATOM   51388 C CD1  . LEU   C  1 981  ? 162.582 152.337 194.748 1.00 144.56 ? 994  LEU   C CD1  1 
ATOM   51389 C CD2  . LEU   C  1 981  ? 160.885 150.614 194.116 1.00 143.74 ? 994  LEU   C CD2  1 
ATOM   51390 H H    . LEU   C  1 981  ? 160.317 151.700 197.984 1.00 141.19 ? 994  LEU   C H    1 
ATOM   51391 H HA   . LEU   C  1 981  ? 160.397 149.162 196.528 1.00 141.87 ? 994  LEU   C HA   1 
ATOM   51392 H HB2  . LEU   C  1 981  ? 162.534 151.251 197.069 1.00 140.05 ? 994  LEU   C HB2  1 
ATOM   51393 H HB3  . LEU   C  1 981  ? 162.702 149.884 195.961 1.00 141.08 ? 994  LEU   C HB3  1 
ATOM   51394 H HG   . LEU   C  1 981  ? 160.656 152.098 195.643 1.00 141.78 ? 994  LEU   C HG   1 
ATOM   51395 H HD11 . LEU   C  1 981  ? 162.221 152.967 193.935 1.00 142.22 ? 994  LEU   C HD11 1 
ATOM   51396 H HD12 . LEU   C  1 981  ? 162.943 152.965 195.562 1.00 142.34 ? 994  LEU   C HD12 1 
ATOM   51397 H HD13 . LEU   C  1 981  ? 163.395 151.707 194.386 1.00 142.37 ? 994  LEU   C HD13 1 
ATOM   51398 H HD21 . LEU   C  1 981  ? 160.074 149.992 194.494 1.00 142.12 ? 994  LEU   C HD21 1 
ATOM   51399 H HD22 . LEU   C  1 981  ? 160.506 151.266 193.329 1.00 141.86 ? 994  LEU   C HD22 1 
ATOM   51400 H HD23 . LEU   C  1 981  ? 161.673 149.977 193.712 1.00 142.06 ? 994  LEU   C HD23 1 
ATOM   51401 N N    . GLY   C  1 982  ? 161.515 149.201 199.520 1.00 152.13 ? 995  GLY   C N    1 
ATOM   51402 C CA   . GLY   C  1 982  ? 162.220 148.465 200.562 1.00 157.01 ? 995  GLY   C CA   1 
ATOM   51403 C C    . GLY   C  1 982  ? 163.363 149.255 201.179 1.00 154.74 ? 995  GLY   C C    1 
ATOM   51404 O O    . GLY   C  1 982  ? 164.402 148.677 201.473 1.00 156.17 ? 995  GLY   C O    1 
ATOM   51405 H H    . GLY   C  1 982  ? 160.855 149.915 199.794 1.00 152.21 ? 995  GLY   C H    1 
ATOM   51406 H HA2  . GLY   C  1 982  ? 161.510 148.210 201.348 1.00 153.67 ? 995  GLY   C HA2  1 
ATOM   51407 H HA3  . GLY   C  1 982  ? 162.618 147.544 200.135 1.00 154.39 ? 995  GLY   C HA3  1 
ATOM   51408 N N    . VAL   C  1 983  ? 163.225 150.573 201.295 1.00 131.47 ? 996  VAL   C N    1 
ATOM   51409 C CA   . VAL   C  1 983  ? 164.236 151.460 201.885 1.00 129.61 ? 996  VAL   C CA   1 
ATOM   51410 C C    . VAL   C  1 983  ? 163.647 152.045 203.155 1.00 131.44 ? 996  VAL   C C    1 
ATOM   51411 O O    . VAL   C  1 983  ? 162.558 152.606 203.114 1.00 139.09 ? 996  VAL   C O    1 
ATOM   51412 C CB   . VAL   C  1 983  ? 164.645 152.568 200.911 1.00 132.49 ? 996  VAL   C CB   1 
ATOM   51413 C CG1  . VAL   C  1 983  ? 165.703 153.477 201.527 1.00 131.18 ? 996  VAL   C CG1  1 
ATOM   51414 C CG2  . VAL   C  1 983  ? 165.193 151.991 199.611 1.00 137.21 ? 996  VAL   C CG2  1 
ATOM   51415 H H    . VAL   C  1 983  ? 162.370 150.990 200.956 1.00 134.42 ? 996  VAL   C H    1 
ATOM   51416 H HA   . VAL   C  1 983  ? 165.117 150.872 202.142 1.00 134.78 ? 996  VAL   C HA   1 
ATOM   51417 H HB   . VAL   C  1 983  ? 163.765 153.168 200.679 1.00 135.02 ? 996  VAL   C HB   1 
ATOM   51418 H HG11 . VAL   C  1 983  ? 165.324 153.898 202.458 1.00 133.61 ? 996  VAL   C HG11 1 
ATOM   51419 H HG12 . VAL   C  1 983  ? 165.937 154.285 200.832 1.00 134.22 ? 996  VAL   C HG12 1 
ATOM   51420 H HG13 . VAL   C  1 983  ? 166.605 152.900 201.729 1.00 135.21 ? 996  VAL   C HG13 1 
ATOM   51421 H HG21 . VAL   C  1 983  ? 164.446 151.338 199.160 1.00 135.62 ? 996  VAL   C HG21 1 
ATOM   51422 H HG22 . VAL   C  1 983  ? 165.428 152.803 198.924 1.00 135.27 ? 996  VAL   C HG22 1 
ATOM   51423 H HG23 . VAL   C  1 983  ? 166.097 151.418 199.821 1.00 134.67 ? 996  VAL   C HG23 1 
ATOM   51424 N N    . THR   C  1 984  ? 164.325 151.943 204.291 1.00 144.45 ? 997  THR   C N    1 
ATOM   51425 C CA   . THR   C  1 984  ? 163.775 152.471 205.548 1.00 148.47 ? 997  THR   C CA   1 
ATOM   51426 C C    . THR   C  1 984  ? 163.545 153.977 205.459 1.00 147.44 ? 997  THR   C C    1 
ATOM   51427 O O    . THR   C  1 984  ? 164.332 154.698 204.852 1.00 144.99 ? 997  THR   C O    1 
ATOM   51428 C CB   . THR   C  1 984  ? 164.686 152.147 206.730 1.00 150.40 ? 997  THR   C CB   1 
ATOM   51429 O OG1  . THR   C  1 984  ? 164.070 152.549 207.923 1.00 150.33 ? 997  THR   C OG1  1 
ATOM   51430 C CG2  . THR   C  1 984  ? 166.019 152.875 206.643 1.00 152.70 ? 997  THR   C CG2  1 
ATOM   51431 H H    . THR   C  1 984  ? 165.231 151.497 204.293 1.00 148.07 ? 997  THR   C H    1 
ATOM   51432 H HA   . THR   C  1 984  ? 162.812 151.991 205.722 1.00 149.10 ? 997  THR   C HA   1 
ATOM   51433 H HB   . THR   C  1 984  ? 164.865 151.072 206.763 1.00 149.31 ? 997  THR   C HB   1 
ATOM   51434 H HG1  . THR   C  1 984  ? 163.577 151.814 208.292 1.00 149.45 ? 997  THR   C HG1  1 
ATOM   51435 H HG21 . THR   C  1 984  ? 166.633 152.614 207.505 1.00 149.58 ? 997  THR   C HG21 1 
ATOM   51436 H HG22 . THR   C  1 984  ? 165.845 153.951 206.634 1.00 149.10 ? 997  THR   C HG22 1 
ATOM   51437 H HG23 . THR   C  1 984  ? 166.534 152.583 205.728 1.00 149.55 ? 997  THR   C HG23 1 
ATOM   51438 N N    . MET   C  1 985  ? 162.489 154.491 206.084 1.00 155.11 ? 998  MET   C N    1 
ATOM   51439 C CA   . MET   C  1 985  ? 162.223 155.925 206.021 1.00 155.21 ? 998  MET   C CA   1 
ATOM   51440 C C    . MET   C  1 985  ? 163.252 156.740 206.802 1.00 154.23 ? 998  MET   C C    1 
ATOM   51441 O O    . MET   C  1 985  ? 163.502 157.891 206.463 1.00 154.90 ? 998  MET   C O    1 
ATOM   51442 C CB   . MET   C  1 985  ? 160.807 156.208 206.522 1.00 157.76 ? 998  MET   C CB   1 
ATOM   51443 C CG   . MET   C  1 985  ? 160.270 157.468 205.848 1.00 160.03 ? 998  MET   C CG   1 
ATOM   51444 S SD   . MET   C  1 985  ? 159.331 157.195 204.335 1.00 164.12 ? 998  MET   C SD   1 
ATOM   51445 C CE   . MET   C  1 985  ? 157.862 156.334 204.947 1.00 160.51 ? 998  MET   C CE   1 
ATOM   51446 H H    . MET   C  1 985  ? 161.868 153.887 206.603 1.00 156.39 ? 998  MET   C H    1 
ATOM   51447 H HA   . MET   C  1 985  ? 162.276 156.231 204.976 1.00 156.51 ? 998  MET   C HA   1 
ATOM   51448 H HB2  . MET   C  1 985  ? 160.162 155.363 206.281 1.00 157.12 ? 998  MET   C HB2  1 
ATOM   51449 H HB3  . MET   C  1 985  ? 160.827 156.354 207.602 1.00 157.18 ? 998  MET   C HB3  1 
ATOM   51450 H HG2  . MET   C  1 985  ? 159.621 157.979 206.559 1.00 157.89 ? 998  MET   C HG2  1 
ATOM   51451 H HG3  . MET   C  1 985  ? 161.111 158.121 205.618 1.00 157.15 ? 998  MET   C HG3  1 
ATOM   51452 H HE1  . MET   C  1 985  ? 157.199 156.108 204.112 1.00 157.00 ? 998  MET   C HE1  1 
ATOM   51453 H HE2  . MET   C  1 985  ? 157.341 156.970 205.663 1.00 157.26 ? 998  MET   C HE2  1 
ATOM   51454 H HE3  . MET   C  1 985  ? 158.161 155.407 205.435 1.00 157.41 ? 998  MET   C HE3  1 
ATOM   51455 N N    . ASP   C  1 986  ? 163.935 156.129 207.765 1.00 159.28 ? 999  ASP   C N    1 
ATOM   51456 C CA   . ASP   C  1 986  ? 164.915 156.798 208.615 1.00 160.32 ? 999  ASP   C CA   1 
ATOM   51457 C C    . ASP   C  1 986  ? 166.087 157.368 207.819 1.00 158.13 ? 999  ASP   C C    1 
ATOM   51458 O O    . ASP   C  1 986  ? 166.533 158.474 208.095 1.00 155.97 ? 999  ASP   C O    1 
ATOM   51459 C CB   . ASP   C  1 986  ? 165.427 155.858 209.718 1.00 161.34 ? 999  ASP   C CB   1 
ATOM   51460 C CG   . ASP   C  1 986  ? 164.327 155.205 210.576 1.00 166.27 ? 999  ASP   C CG   1 
ATOM   51461 O OD1  . ASP   C  1 986  ? 163.128 155.518 210.407 1.00 169.73 ? 999  ASP   C OD1  1 
ATOM   51462 O OD2  . ASP   C  1 986  ? 164.667 154.386 211.463 1.00 168.22 ? 999  ASP   C OD2  1 
ATOM   51463 H H    . ASP   C  1 986  ? 163.765 155.145 207.917 1.00 161.23 ? 999  ASP   C H    1 
ATOM   51464 H HA   . ASP   C  1 986  ? 164.411 157.633 209.102 1.00 161.64 ? 999  ASP   C HA   1 
ATOM   51465 H HB2  . ASP   C  1 986  ? 166.003 155.063 209.245 1.00 161.81 ? 999  ASP   C HB2  1 
ATOM   51466 H HB3  . ASP   C  1 986  ? 166.089 156.422 210.375 1.00 161.16 ? 999  ASP   C HB3  1 
ATOM   51467 N N    . VAL   C  1 987  ? 166.605 156.637 206.830 1.00 149.59 ? 1000 VAL   C N    1 
ATOM   51468 C CA   . VAL   C  1 987  ? 167.704 157.145 206.001 1.00 148.72 ? 1000 VAL   C CA   1 
ATOM   51469 C C    . VAL   C  1 987  ? 167.204 158.142 204.972 1.00 151.21 ? 1000 VAL   C C    1 
ATOM   51470 O O    . VAL   C  1 987  ? 167.913 159.078 204.630 1.00 156.00 ? 1000 VAL   C O    1 
ATOM   51471 C CB   . VAL   C  1 987  ? 168.520 156.034 205.331 1.00 150.55 ? 1000 VAL   C CB   1 
ATOM   51472 C CG1  . VAL   C  1 987  ? 169.053 155.077 206.397 1.00 152.65 ? 1000 VAL   C CG1  1 
ATOM   51473 C CG2  . VAL   C  1 987  ? 167.774 155.256 204.252 1.00 152.71 ? 1000 VAL   C CG2  1 
ATOM   51474 H H    . VAL   C  1 987  ? 166.234 155.716 206.649 1.00 151.56 ? 1000 VAL   C H    1 
ATOM   51475 H HA   . VAL   C  1 987  ? 168.382 157.683 206.664 1.00 150.87 ? 1000 VAL   C HA   1 
ATOM   51476 H HB   . VAL   C  1 987  ? 169.381 156.504 204.856 1.00 151.18 ? 1000 VAL   C HB   1 
ATOM   51477 H HG11 . VAL   C  1 987  ? 169.633 154.287 205.920 1.00 151.24 ? 1000 VAL   C HG11 1 
ATOM   51478 H HG12 . VAL   C  1 987  ? 168.216 154.636 206.940 1.00 151.77 ? 1000 VAL   C HG12 1 
ATOM   51479 H HG13 . VAL   C  1 987  ? 169.688 155.625 207.093 1.00 151.42 ? 1000 VAL   C HG13 1 
ATOM   51480 H HG21 . VAL   C  1 987  ? 167.399 155.948 203.498 1.00 151.32 ? 1000 VAL   C HG21 1 
ATOM   51481 H HG22 . VAL   C  1 987  ? 168.452 154.542 203.784 1.00 151.18 ? 1000 VAL   C HG22 1 
ATOM   51482 H HG23 . VAL   C  1 987  ? 166.938 154.722 204.702 1.00 151.69 ? 1000 VAL   C HG23 1 
ATOM   51483 N N    . LEU   C  1 988  ? 165.952 158.019 204.530 1.00 154.52 ? 1001 LEU   C N    1 
ATOM   51484 C CA   . LEU   C  1 988  ? 165.373 158.911 203.536 1.00 155.26 ? 1001 LEU   C CA   1 
ATOM   51485 C C    . LEU   C  1 988  ? 165.086 160.291 204.104 1.00 155.03 ? 1001 LEU   C C    1 
ATOM   51486 O O    . LEU   C  1 988  ? 165.379 161.285 203.451 1.00 157.01 ? 1001 LEU   C O    1 
ATOM   51487 C CB   . LEU   C  1 988  ? 164.084 158.319 202.971 1.00 155.67 ? 1001 LEU   C CB   1 
ATOM   51488 C CG   . LEU   C  1 988  ? 164.263 157.007 202.214 1.00 156.89 ? 1001 LEU   C CG   1 
ATOM   51489 C CD1  . LEU   C  1 988  ? 162.908 156.537 201.718 1.00 155.39 ? 1001 LEU   C CD1  1 
ATOM   51490 C CD2  . LEU   C  1 988  ? 165.172 157.170 201.005 1.00 153.62 ? 1001 LEU   C CD2  1 
ATOM   51491 H H    . LEU   C  1 988  ? 165.381 157.273 204.901 1.00 153.68 ? 1001 LEU   C H    1 
ATOM   51492 H HA   . LEU   C  1 988  ? 166.086 159.019 202.719 1.00 153.95 ? 1001 LEU   C HA   1 
ATOM   51493 H HB2  . LEU   C  1 988  ? 163.400 158.141 203.801 1.00 153.80 ? 1001 LEU   C HB2  1 
ATOM   51494 H HB3  . LEU   C  1 988  ? 163.632 159.048 202.300 1.00 153.63 ? 1001 LEU   C HB3  1 
ATOM   51495 H HG   . LEU   C  1 988  ? 164.684 156.257 202.884 1.00 153.72 ? 1001 LEU   C HG   1 
ATOM   51496 H HD11 . LEU   C  1 988  ? 162.234 156.411 202.566 1.00 153.26 ? 1001 LEU   C HD11 1 
ATOM   51497 H HD12 . LEU   C  1 988  ? 162.495 157.277 201.033 1.00 153.04 ? 1001 LEU   C HD12 1 
ATOM   51498 H HD13 . LEU   C  1 988  ? 163.021 155.585 201.199 1.00 152.57 ? 1001 LEU   C HD13 1 
ATOM   51499 H HD21 . LEU   C  1 988  ? 166.155 157.508 201.332 1.00 153.79 ? 1001 LEU   C HD21 1 
ATOM   51500 H HD22 . LEU   C  1 988  ? 165.269 156.214 200.491 1.00 152.59 ? 1001 LEU   C HD22 1 
ATOM   51501 H HD23 . LEU   C  1 988  ? 164.743 157.906 200.325 1.00 152.81 ? 1001 LEU   C HD23 1 
ATOM   51502 N N    . ASN   C  1 989  ? 164.554 160.387 205.320 1.00 163.46 ? 1002 ASN   C N    1 
ATOM   51503 C CA   . ASN   C  1 989  ? 164.243 161.699 205.874 1.00 162.35 ? 1002 ASN   C CA   1 
ATOM   51504 C C    . ASN   C  1 989  ? 165.467 162.426 206.449 1.00 159.65 ? 1002 ASN   C C    1 
ATOM   51505 O O    . ASN   C  1 989  ? 165.366 163.620 206.733 1.00 157.27 ? 1002 ASN   C O    1 
ATOM   51506 C CB   . ASN   C  1 989  ? 163.047 161.618 206.818 1.00 161.52 ? 1002 ASN   C CB   1 
ATOM   51507 C CG   . ASN   C  1 989  ? 163.219 160.714 208.005 1.00 165.70 ? 1002 ASN   C CG   1 
ATOM   51508 O OD1  . ASN   C  1 989  ? 164.219 160.734 208.699 1.00 166.73 ? 1002 ASN   C OD1  1 
ATOM   51509 N ND2  . ASN   C  1 989  ? 162.204 159.950 208.308 1.00 164.63 ? 1002 ASN   C ND2  1 
ATOM   51510 H H    . ASN   C  1 989  ? 164.367 159.553 205.857 1.00 161.89 ? 1002 ASN   C H    1 
ATOM   51511 H HA   . ASN   C  1 989  ? 163.911 162.304 205.030 1.00 161.59 ? 1002 ASN   C HA   1 
ATOM   51512 H HB2  . ASN   C  1 989  ? 162.843 162.623 207.188 1.00 161.80 ? 1002 ASN   C HB2  1 
ATOM   51513 H HB3  . ASN   C  1 989  ? 162.182 161.279 206.248 1.00 161.47 ? 1002 ASN   C HB3  1 
ATOM   51514 H HD21 . ASN   C  1 989  ? 161.371 159.966 207.737 1.00 162.14 ? 1002 ASN   C HD21 1 
ATOM   51515 H HD22 . ASN   C  1 989  ? 162.252 159.342 209.114 1.00 163.00 ? 1002 ASN   C HD22 1 
ATOM   51516 N N    . LYS   C  1 990  ? 166.632 161.769 206.553 1.00 151.13 ? 1003 LYS   C N    1 
ATOM   51517 C CA   . LYS   C  1 990  ? 167.881 162.425 206.977 1.00 149.26 ? 1003 LYS   C CA   1 
ATOM   51518 C C    . LYS   C  1 990  ? 168.793 162.711 205.781 1.00 148.57 ? 1003 LYS   C C    1 
ATOM   51519 O O    . LYS   C  1 990  ? 169.566 163.662 205.823 1.00 144.89 ? 1003 LYS   C O    1 
ATOM   51520 C CB   . LYS   C  1 990  ? 168.568 161.657 208.109 1.00 151.08 ? 1003 LYS   C CB   1 
ATOM   51521 C CG   . LYS   C  1 990  ? 169.275 160.370 207.672 1.00 152.21 ? 1003 LYS   C CG   1 
ATOM   51522 C CD   . LYS   C  1 990  ? 170.005 159.678 208.833 1.00 154.13 ? 1003 LYS   C CD   1 
ATOM   51523 C CE   . LYS   C  1 990  ? 169.053 159.242 209.956 1.00 159.68 ? 1003 LYS   C CE   1 
ATOM   51524 N NZ   . LYS   C  1 990  ? 169.791 158.747 211.143 1.00 157.83 ? 1003 LYS   C NZ   1 
ATOM   51525 H H    . LYS   C  1 990  ? 166.654 160.784 206.331 1.00 152.87 ? 1003 LYS   C H    1 
ATOM   51526 H HA   . LYS   C  1 990  ? 167.597 163.394 207.388 1.00 151.90 ? 1003 LYS   C HA   1 
ATOM   51527 H HB2  . LYS   C  1 990  ? 169.301 162.313 208.579 1.00 152.13 ? 1003 LYS   C HB2  1 
ATOM   51528 H HB3  . LYS   C  1 990  ? 167.812 161.395 208.850 1.00 152.52 ? 1003 LYS   C HB3  1 
ATOM   51529 H HG2  . LYS   C  1 990  ? 168.531 159.684 207.267 1.00 152.64 ? 1003 LYS   C HG2  1 
ATOM   51530 H HG3  . LYS   C  1 990  ? 169.997 160.610 206.892 1.00 151.96 ? 1003 LYS   C HG3  1 
ATOM   51531 H HD2  . LYS   C  1 990  ? 170.516 158.796 208.446 1.00 152.40 ? 1003 LYS   C HD2  1 
ATOM   51532 H HD3  . LYS   C  1 990  ? 170.746 160.364 209.244 1.00 152.18 ? 1003 LYS   C HD3  1 
ATOM   51533 H HE2  . LYS   C  1 990  ? 168.435 160.090 210.248 1.00 153.34 ? 1003 LYS   C HE2  1 
ATOM   51534 H HE3  . LYS   C  1 990  ? 168.411 158.444 209.583 1.00 153.60 ? 1003 LYS   C HE3  1 
ATOM   51535 H HZ1  . LYS   C  1 990  ? 169.132 158.471 211.858 1.00 153.26 ? 1003 LYS   C HZ1  1 
ATOM   51536 H HZ2  . LYS   C  1 990  ? 170.385 159.482 211.500 1.00 152.91 ? 1003 LYS   C HZ2  1 
ATOM   51537 H HZ3  . LYS   C  1 990  ? 170.357 157.953 210.882 1.00 152.82 ? 1003 LYS   C HZ3  1 
ATOM   51538 N N    . ASN   C  1 991  ? 168.640 161.969 204.683 1.00 160.10 ? 1004 ASN   C N    1 
ATOM   51539 C CA   . ASN   C  1 991  ? 169.374 162.183 203.433 1.00 159.89 ? 1004 ASN   C CA   1 
ATOM   51540 C C    . ASN   C  1 991  ? 168.502 162.942 202.422 1.00 164.47 ? 1004 ASN   C C    1 
ATOM   51541 O O    . ASN   C  1 991  ? 168.724 162.838 201.221 1.00 166.89 ? 1004 ASN   C O    1 
ATOM   51542 C CB   . ASN   C  1 991  ? 169.870 160.844 202.856 1.00 161.34 ? 1004 ASN   C CB   1 
ATOM   51543 C CG   . ASN   C  1 991  ? 170.914 160.154 203.705 1.00 161.21 ? 1004 ASN   C CG   1 
ATOM   51544 O OD1  . ASN   C  1 991  ? 171.494 160.716 204.618 1.00 159.67 ? 1004 ASN   C OD1  1 
ATOM   51545 N ND2  . ASN   C  1 991  ? 171.224 158.920 203.388 1.00 161.90 ? 1004 ASN   C ND2  1 
ATOM   51546 H H    . ASN   C  1 991  ? 167.973 161.211 204.714 1.00 160.94 ? 1004 ASN   C H    1 
ATOM   51547 H HA   . ASN   C  1 991  ? 170.246 162.798 203.656 1.00 159.95 ? 1004 ASN   C HA   1 
ATOM   51548 H HB2  . ASN   C  1 991  ? 169.017 160.176 202.740 1.00 160.98 ? 1004 ASN   C HB2  1 
ATOM   51549 H HB3  . ASN   C  1 991  ? 170.300 161.034 201.873 1.00 160.62 ? 1004 ASN   C HB3  1 
ATOM   51550 H HD21 . ASN   C  1 991  ? 170.756 158.463 202.618 1.00 161.10 ? 1004 ASN   C HD21 1 
ATOM   51551 H HD22 . ASN   C  1 991  ? 171.931 158.426 203.914 1.00 160.51 ? 1004 ASN   C HD22 1 
ATOM   51552 N N    . GLN   C  1 992  ? 167.551 163.766 202.864 1.00 165.11 ? 1005 GLN   C N    1 
ATOM   51553 C CA   . GLN   C  1 992  ? 166.654 164.494 201.966 1.00 165.33 ? 1005 GLN   C CA   1 
ATOM   51554 C C    . GLN   C  1 992  ? 167.417 165.418 201.010 1.00 167.82 ? 1005 GLN   C C    1 
ATOM   51555 O O    . GLN   C  1 992  ? 167.125 165.425 199.819 1.00 171.46 ? 1005 GLN   C O    1 
ATOM   51556 C CB   . GLN   C  1 992  ? 165.589 165.217 202.794 1.00 159.55 ? 1005 GLN   C CB   1 
ATOM   51557 C CG   . GLN   C  1 992  ? 164.396 165.667 201.937 1.00 163.32 ? 1005 GLN   C CG   1 
ATOM   51558 C CD   . GLN   C  1 992  ? 164.662 166.924 201.116 1.00 167.74 ? 1005 GLN   C CD   1 
ATOM   51559 O OE1  . GLN   C  1 992  ? 165.435 167.786 201.497 1.00 166.75 ? 1005 GLN   C OE1  1 
ATOM   51560 N NE2  . GLN   C  1 992  ? 164.004 167.090 199.988 1.00 169.43 ? 1005 GLN   C NE2  1 
ATOM   51561 H H    . GLN   C  1 992  ? 167.445 163.894 203.861 1.00 164.09 ? 1005 GLN   C H    1 
ATOM   51562 H HA   . GLN   C  1 992  ? 166.139 163.752 201.355 1.00 165.52 ? 1005 GLN   C HA   1 
ATOM   51563 H HB2  . GLN   C  1 992  ? 165.232 164.547 203.577 1.00 163.91 ? 1005 GLN   C HB2  1 
ATOM   51564 H HB3  . GLN   C  1 992  ? 166.040 166.095 203.257 1.00 163.93 ? 1005 GLN   C HB3  1 
ATOM   51565 H HG2  . GLN   C  1 992  ? 164.142 164.858 201.252 1.00 165.00 ? 1005 GLN   C HG2  1 
ATOM   51566 H HG3  . GLN   C  1 992  ? 163.544 165.851 202.592 1.00 164.77 ? 1005 GLN   C HG3  1 
ATOM   51567 H HE21 . GLN   C  1 992  ? 163.351 166.386 199.676 1.00 165.56 ? 1005 GLN   C HE21 1 
ATOM   51568 H HE22 . GLN   C  1 992  ? 164.153 167.922 199.435 1.00 166.09 ? 1005 GLN   C HE22 1 
ATOM   51569 N N    . LYS   C  1 993  ? 168.455 166.125 201.480 1.00 146.54 ? 1006 LYS   C N    1 
ATOM   51570 C CA   . LYS   C  1 993  ? 169.297 166.986 200.634 1.00 142.02 ? 1006 LYS   C CA   1 
ATOM   51571 C C    . LYS   C  1 993  ? 170.006 166.159 199.562 1.00 146.41 ? 1006 LYS   C C    1 
ATOM   51572 O O    . LYS   C  1 993  ? 170.048 166.541 198.396 1.00 148.48 ? 1006 LYS   C O    1 
ATOM   51573 C CB   . LYS   C  1 993  ? 170.343 167.692 201.509 1.00 141.53 ? 1006 LYS   C CB   1 
ATOM   51574 C CG   . LYS   C  1 993  ? 169.787 168.901 202.266 1.00 143.77 ? 1006 LYS   C CG   1 
ATOM   51575 C CD   . LYS   C  1 993  ? 169.670 170.140 201.372 1.00 146.81 ? 1006 LYS   C CD   1 
ATOM   51576 C CE   . LYS   C  1 993  ? 169.446 171.412 202.198 1.00 147.10 ? 1006 LYS   C CE   1 
ATOM   51577 N NZ   . LYS   C  1 993  ? 168.121 171.418 202.871 1.00 153.41 ? 1006 LYS   C NZ   1 
ATOM   51578 H H    . LYS   C  1 993  ? 168.669 166.064 202.465 1.00 146.76 ? 1006 LYS   C H    1 
ATOM   51579 H HA   . LYS   C  1 993  ? 168.671 167.735 200.151 1.00 145.96 ? 1006 LYS   C HA   1 
ATOM   51580 H HB2  . LYS   C  1 993  ? 170.738 166.976 202.231 1.00 145.69 ? 1006 LYS   C HB2  1 
ATOM   51581 H HB3  . LYS   C  1 993  ? 171.158 168.030 200.868 1.00 146.12 ? 1006 LYS   C HB3  1 
ATOM   51582 H HG2  . LYS   C  1 993  ? 168.798 168.651 202.650 1.00 146.19 ? 1006 LYS   C HG2  1 
ATOM   51583 H HG3  . LYS   C  1 993  ? 170.446 169.129 203.104 1.00 145.95 ? 1006 LYS   C HG3  1 
ATOM   51584 H HD2  . LYS   C  1 993  ? 170.585 170.249 200.790 1.00 146.60 ? 1006 LYS   C HD2  1 
ATOM   51585 H HD3  . LYS   C  1 993  ? 168.828 170.007 200.692 1.00 146.97 ? 1006 LYS   C HD3  1 
ATOM   51586 H HE2  . LYS   C  1 993  ? 170.225 171.479 202.958 1.00 146.22 ? 1006 LYS   C HE2  1 
ATOM   51587 H HE3  . LYS   C  1 993  ? 169.514 172.279 201.541 1.00 146.61 ? 1006 LYS   C HE3  1 
ATOM   51588 H HZ1  . LYS   C  1 993  ? 167.422 171.774 202.235 1.00 148.16 ? 1006 LYS   C HZ1  1 
ATOM   51589 H HZ2  . LYS   C  1 993  ? 167.878 170.476 203.144 1.00 147.44 ? 1006 LYS   C HZ2  1 
ATOM   51590 H HZ3  . LYS   C  1 993  ? 168.162 172.006 203.690 1.00 147.60 ? 1006 LYS   C HZ3  1 
ATOM   51591 N N    . LEU   C  1 994  ? 170.556 165.006 199.933 1.00 156.37 ? 1007 LEU   C N    1 
ATOM   51592 C CA   . LEU   C  1 994  ? 171.236 164.102 199.006 1.00 157.70 ? 1007 LEU   C CA   1 
ATOM   51593 C C    . LEU   C  1 994  ? 170.246 163.556 197.974 1.00 156.99 ? 1007 LEU   C C    1 
ATOM   51594 O O    . LEU   C  1 994  ? 170.574 163.460 196.800 1.00 160.89 ? 1007 LEU   C O    1 
ATOM   51595 C CB   . LEU   C  1 994  ? 171.914 162.951 199.762 1.00 157.99 ? 1007 LEU   C CB   1 
ATOM   51596 C CG   . LEU   C  1 994  ? 173.252 163.257 200.458 1.00 159.31 ? 1007 LEU   C CG   1 
ATOM   51597 C CD1  . LEU   C  1 994  ? 174.293 163.837 199.503 1.00 160.07 ? 1007 LEU   C CD1  1 
ATOM   51598 C CD2  . LEU   C  1 994  ? 173.105 164.223 201.631 1.00 154.72 ? 1007 LEU   C CD2  1 
ATOM   51599 H H    . LEU   C  1 994  ? 170.501 164.741 200.906 1.00 156.79 ? 1007 LEU   C H    1 
ATOM   51600 H HA   . LEU   C  1 994  ? 172.005 164.666 198.478 1.00 157.22 ? 1007 LEU   C HA   1 
ATOM   51601 H HB2  . LEU   C  1 994  ? 171.217 162.584 200.515 1.00 156.95 ? 1007 LEU   C HB2  1 
ATOM   51602 H HB3  . LEU   C  1 994  ? 172.093 162.149 199.046 1.00 156.83 ? 1007 LEU   C HB3  1 
ATOM   51603 H HG   . LEU   C  1 994  ? 173.646 162.318 200.848 1.00 157.14 ? 1007 LEU   C HG   1 
ATOM   51604 H HD11 . LEU   C  1 994  ? 174.420 163.167 198.653 1.00 157.27 ? 1007 LEU   C HD11 1 
ATOM   51605 H HD12 . LEU   C  1 994  ? 173.958 164.812 199.150 1.00 157.22 ? 1007 LEU   C HD12 1 
ATOM   51606 H HD13 . LEU   C  1 994  ? 175.244 163.947 200.025 1.00 157.22 ? 1007 LEU   C HD13 1 
ATOM   51607 H HD21 . LEU   C  1 994  ? 172.367 163.835 202.332 1.00 156.30 ? 1007 LEU   C HD21 1 
ATOM   51608 H HD22 . LEU   C  1 994  ? 174.065 164.329 202.137 1.00 156.54 ? 1007 LEU   C HD22 1 
ATOM   51609 H HD23 . LEU   C  1 994  ? 172.780 165.196 201.262 1.00 156.03 ? 1007 LEU   C HD23 1 
ATOM   51610 N N    . ILE   C  1 995  ? 169.025 163.218 198.378 1.00 148.42 ? 1008 ILE   C N    1 
ATOM   51611 C CA   . ILE   C  1 995  ? 167.988 162.735 197.463 1.00 148.80 ? 1008 ILE   C CA   1 
ATOM   51612 C C    . ILE   C  1 995  ? 167.582 163.843 196.494 1.00 154.98 ? 1008 ILE   C C    1 
ATOM   51613 O O    . ILE   C  1 995  ? 167.542 163.617 195.292 1.00 160.04 ? 1008 ILE   C O    1 
ATOM   51614 C CB   . ILE   C  1 995  ? 166.790 162.201 198.264 1.00 144.98 ? 1008 ILE   C CB   1 
ATOM   51615 C CG1  . ILE   C  1 995  ? 167.183 160.876 198.937 1.00 152.41 ? 1008 ILE   C CG1  1 
ATOM   51616 C CG2  . ILE   C  1 995  ? 165.538 162.004 197.403 1.00 148.76 ? 1008 ILE   C CG2  1 
ATOM   51617 C CD1  . ILE   C  1 995  ? 166.259 160.506 200.094 1.00 156.34 ? 1008 ILE   C CD1  1 
ATOM   51618 H H    . ILE   C  1 995  ? 168.803 163.298 199.360 1.00 152.04 ? 1008 ILE   C H    1 
ATOM   51619 H HA   . ILE   C  1 995  ? 168.403 161.912 196.882 1.00 152.41 ? 1008 ILE   C HA   1 
ATOM   51620 H HB   . ILE   C  1 995  ? 166.555 162.922 199.046 1.00 151.26 ? 1008 ILE   C HB   1 
ATOM   51621 H HG12 . ILE   C  1 995  ? 167.143 160.081 198.191 1.00 151.93 ? 1008 ILE   C HG12 1 
ATOM   51622 H HG13 . ILE   C  1 995  ? 168.203 160.958 199.311 1.00 152.06 ? 1008 ILE   C HG13 1 
ATOM   51623 H HG21 . ILE   C  1 995  ? 165.268 162.949 196.931 1.00 151.99 ? 1008 ILE   C HG21 1 
ATOM   51624 H HG22 . ILE   C  1 995  ? 164.715 161.664 198.032 1.00 151.36 ? 1008 ILE   C HG22 1 
ATOM   51625 H HG23 . ILE   C  1 995  ? 165.739 161.258 196.634 1.00 151.40 ? 1008 ILE   C HG23 1 
ATOM   51626 H HD11 . ILE   C  1 995  ? 166.583 159.562 200.531 1.00 152.73 ? 1008 ILE   C HD11 1 
ATOM   51627 H HD12 . ILE   C  1 995  ? 166.295 161.289 200.851 1.00 153.14 ? 1008 ILE   C HD12 1 
ATOM   51628 H HD13 . ILE   C  1 995  ? 165.238 160.404 199.725 1.00 152.08 ? 1008 ILE   C HD13 1 
ATOM   51629 N N    . ALA   C  1 996  ? 167.353 165.066 196.972 1.00 159.41 ? 1009 ALA   C N    1 
ATOM   51630 C CA   . ALA   C  1 996  ? 166.980 166.174 196.108 1.00 157.18 ? 1009 ALA   C CA   1 
ATOM   51631 C C    . ALA   C  1 996  ? 168.103 166.504 195.123 1.00 155.30 ? 1009 ALA   C C    1 
ATOM   51632 O O    . ALA   C  1 996  ? 167.848 166.662 193.936 1.00 157.39 ? 1009 ALA   C O    1 
ATOM   51633 C CB   . ALA   C  1 996  ? 166.624 167.369 196.982 1.00 152.74 ? 1009 ALA   C CB   1 
ATOM   51634 H H    . ALA   C  1 996  ? 167.442 165.228 197.965 1.00 157.03 ? 1009 ALA   C H    1 
ATOM   51635 H HA   . ALA   C  1 996  ? 166.095 165.886 195.540 1.00 157.22 ? 1009 ALA   C HA   1 
ATOM   51636 H HB1  . ALA   C  1 996  ? 166.341 168.211 196.349 1.00 156.68 ? 1009 ALA   C HB1  1 
ATOM   51637 H HB2  . ALA   C  1 996  ? 165.789 167.107 197.632 1.00 156.95 ? 1009 ALA   C HB2  1 
ATOM   51638 H HB3  . ALA   C  1 996  ? 167.486 167.645 197.589 1.00 155.84 ? 1009 ALA   C HB3  1 
ATOM   51639 N N    . THR   C  1 997  ? 169.355 166.545 195.580 1.00 143.01 ? 1010 THR   C N    1 
ATOM   51640 C CA   . THR   C  1 997  ? 170.505 166.784 194.696 1.00 143.63 ? 1010 THR   C CA   1 
ATOM   51641 C C    . THR   C  1 997  ? 170.667 165.639 193.705 1.00 146.34 ? 1010 THR   C C    1 
ATOM   51642 O O    . THR   C  1 997  ? 170.942 165.879 192.541 1.00 155.37 ? 1010 THR   C O    1 
ATOM   51643 C CB   . THR   C  1 997  ? 171.808 167.025 195.449 1.00 148.52 ? 1010 THR   C CB   1 
ATOM   51644 O OG1  . THR   C  1 997  ? 172.025 166.023 196.400 1.00 154.24 ? 1010 THR   C OG1  1 
ATOM   51645 C CG2  . THR   C  1 997  ? 171.798 168.364 196.177 1.00 149.66 ? 1010 THR   C CG2  1 
ATOM   51646 H H    . THR   C  1 997  ? 169.519 166.408 196.567 1.00 148.80 ? 1010 THR   C H    1 
ATOM   51647 H HA   . THR   C  1 997  ? 170.291 167.684 194.120 1.00 148.92 ? 1010 THR   C HA   1 
ATOM   51648 H HB   . THR   C  1 997  ? 172.633 167.018 194.737 1.00 148.88 ? 1010 THR   C HB   1 
ATOM   51649 H HG1  . THR   C  1 997  ? 171.239 165.919 196.941 1.00 149.83 ? 1010 THR   C HG1  1 
ATOM   51650 H HG21 . THR   C  1 997  ? 172.743 168.499 196.702 1.00 149.32 ? 1010 THR   C HG21 1 
ATOM   51651 H HG22 . THR   C  1 997  ? 171.666 169.169 195.454 1.00 148.52 ? 1010 THR   C HG22 1 
ATOM   51652 H HG23 . THR   C  1 997  ? 170.978 168.381 196.894 1.00 149.01 ? 1010 THR   C HG23 1 
ATOM   51653 N N    . ALA   C  1 998  ? 170.481 164.382 194.102 1.00 151.64 ? 1011 ALA   C N    1 
ATOM   51654 C CA   . ALA   C  1 998  ? 170.556 163.279 193.157 1.00 157.38 ? 1011 ALA   C CA   1 
ATOM   51655 C C    . ALA   C  1 998  ? 169.436 163.409 192.119 1.00 157.16 ? 1011 ALA   C C    1 
ATOM   51656 O O    . ALA   C  1 998  ? 169.671 163.193 190.936 1.00 159.00 ? 1011 ALA   C O    1 
ATOM   51657 C CB   . ALA   C  1 998  ? 170.469 161.949 193.898 1.00 159.69 ? 1011 ALA   C CB   1 
ATOM   51658 H H    . ALA   C  1 998  ? 170.284 164.191 195.074 1.00 155.11 ? 1011 ALA   C H    1 
ATOM   51659 H HA   . ALA   C  1 998  ? 171.515 163.328 192.641 1.00 155.74 ? 1011 ALA   C HA   1 
ATOM   51660 H HB1  . ALA   C  1 998  ? 170.526 161.129 193.182 1.00 154.89 ? 1011 ALA   C HB1  1 
ATOM   51661 H HB2  . ALA   C  1 998  ? 169.524 161.895 194.438 1.00 156.13 ? 1011 ALA   C HB2  1 
ATOM   51662 H HB3  . ALA   C  1 998  ? 171.296 161.872 194.605 1.00 155.82 ? 1011 ALA   C HB3  1 
ATOM   51663 N N    . PHE   C  1 999  ? 168.236 163.821 192.531 1.00 144.48 ? 1012 PHE   C N    1 
ATOM   51664 C CA   . PHE   C  1 999  ? 167.106 164.001 191.633 1.00 142.44 ? 1012 PHE   C CA   1 
ATOM   51665 C C    . PHE   C  1 999  ? 167.359 165.103 190.606 1.00 146.10 ? 1012 PHE   C C    1 
ATOM   51666 O O    . PHE   C  1 999  ? 167.235 164.859 189.409 1.00 152.48 ? 1012 PHE   C O    1 
ATOM   51667 C CB   . PHE   C  1 999  ? 165.834 164.290 192.433 1.00 136.79 ? 1012 PHE   C CB   1 
ATOM   51668 C CG   . PHE   C  1 999  ? 164.600 164.244 191.565 1.00 139.90 ? 1012 PHE   C CG   1 
ATOM   51669 C CD1  . PHE   C  1 999  ? 164.205 165.377 190.835 1.00 139.66 ? 1012 PHE   C CD1  1 
ATOM   51670 C CD2  . PHE   C  1 999  ? 163.874 163.048 191.455 1.00 143.20 ? 1012 PHE   C CD2  1 
ATOM   51671 C CE1  . PHE   C  1 999  ? 163.115 165.300 189.956 1.00 142.47 ? 1012 PHE   C CE1  1 
ATOM   51672 C CE2  . PHE   C  1 999  ? 162.775 162.978 190.589 1.00 144.73 ? 1012 PHE   C CE2  1 
ATOM   51673 C CZ   . PHE   C  1 999  ? 162.405 164.096 189.828 1.00 143.71 ? 1012 PHE   C CZ   1 
ATOM   51674 H H    . PHE   C  1 999  ? 168.105 164.017 193.513 1.00 144.66 ? 1012 PHE   C H    1 
ATOM   51675 H HA   . PHE   C  1 999  ? 166.956 163.067 191.092 1.00 144.13 ? 1012 PHE   C HA   1 
ATOM   51676 H HB2  . PHE   C  1 999  ? 165.738 163.545 193.222 1.00 143.60 ? 1012 PHE   C HB2  1 
ATOM   51677 H HB3  . PHE   C  1 999  ? 165.915 165.279 192.885 1.00 142.88 ? 1012 PHE   C HB3  1 
ATOM   51678 H HD1  . PHE   C  1 999  ? 164.741 166.308 190.950 1.00 142.94 ? 1012 PHE   C HD1  1 
ATOM   51679 H HD2  . PHE   C  1 999  ? 164.162 162.184 192.036 1.00 143.41 ? 1012 PHE   C HD2  1 
ATOM   51680 H HE1  . PHE   C  1 999  ? 162.822 166.165 189.379 1.00 143.71 ? 1012 PHE   C HE1  1 
ATOM   51681 H HE2  . PHE   C  1 999  ? 162.212 162.060 190.508 1.00 143.61 ? 1012 PHE   C HE2  1 
ATOM   51682 H HZ   . PHE   C  1 999  ? 161.573 164.031 189.142 1.00 143.61 ? 1012 PHE   C HZ   1 
ATOM   51683 N N    . ASN   C  1 1000 ? 167.770 166.309 191.015 1.00 146.77 ? 1013 ASN   C N    1 
ATOM   51684 C CA   . ASN   C  1 1000 ? 168.001 167.355 190.013 1.00 147.83 ? 1013 ASN   C CA   1 
ATOM   51685 C C    . ASN   C  1 1000 ? 169.291 167.069 189.220 1.00 146.66 ? 1013 ASN   C C    1 
ATOM   51686 O O    . ASN   C  1 1000 ? 169.375 167.467 188.064 1.00 149.52 ? 1013 ASN   C O    1 
ATOM   51687 C CB   . ASN   C  1 1000 ? 167.888 168.771 190.598 1.00 141.19 ? 1013 ASN   C CB   1 
ATOM   51688 C CG   . ASN   C  1 1000 ? 168.708 169.017 191.832 1.00 145.49 ? 1013 ASN   C CG   1 
ATOM   51689 O OD1  . ASN   C  1 1000 ? 169.781 168.482 191.981 1.00 151.68 ? 1013 ASN   C OD1  1 
ATOM   51690 N ND2  . ASN   C  1 1000 ? 168.271 169.866 192.729 1.00 144.87 ? 1013 ASN   C ND2  1 
ATOM   51691 H H    . ASN   C  1 1000 ? 167.918 166.496 191.997 1.00 146.91 ? 1013 ASN   C H    1 
ATOM   51692 H HA   . ASN   C  1 1000 ? 167.186 167.264 189.296 1.00 147.37 ? 1013 ASN   C HA   1 
ATOM   51693 H HB2  . ASN   C  1 1000 ? 168.208 169.479 189.833 1.00 146.09 ? 1013 ASN   C HB2  1 
ATOM   51694 H HB3  . ASN   C  1 1000 ? 166.842 168.966 190.833 1.00 146.39 ? 1013 ASN   C HB3  1 
ATOM   51695 H HD21 . ASN   C  1 1000 ? 167.384 170.329 192.596 1.00 146.74 ? 1013 ASN   C HD21 1 
ATOM   51696 H HD22 . ASN   C  1 1000 ? 168.822 170.056 193.554 1.00 147.33 ? 1013 ASN   C HD22 1 
ATOM   51697 N N    . ASN   C  1 1001 ? 170.256 166.310 189.747 1.00 149.34 ? 1014 ASN   C N    1 
ATOM   51698 C CA   . ASN   C  1 1001 ? 171.428 165.894 188.975 1.00 147.80 ? 1014 ASN   C CA   1 
ATOM   51699 C C    . ASN   C  1 1001 ? 170.985 164.905 187.895 1.00 151.86 ? 1014 ASN   C C    1 
ATOM   51700 O O    . ASN   C  1 1001 ? 171.481 164.967 186.774 1.00 152.09 ? 1014 ASN   C O    1 
ATOM   51701 C CB   . ASN   C  1 1001 ? 172.498 165.272 189.881 1.00 151.99 ? 1014 ASN   C CB   1 
ATOM   51702 C CG   . ASN   C  1 1001 ? 173.339 166.304 190.600 1.00 156.21 ? 1014 ASN   C CG   1 
ATOM   51703 O OD1  . ASN   C  1 1001 ? 173.134 167.505 190.515 1.00 154.07 ? 1014 ASN   C OD1  1 
ATOM   51704 N ND2  . ASN   C  1 1001 ? 174.328 165.863 191.335 1.00 158.47 ? 1014 ASN   C ND2  1 
ATOM   51705 H H    . ASN   C  1 1001 ? 170.175 166.014 190.709 1.00 152.47 ? 1014 ASN   C H    1 
ATOM   51706 H HA   . ASN   C  1 1001 ? 171.853 166.772 188.489 1.00 151.07 ? 1014 ASN   C HA   1 
ATOM   51707 H HB2  . ASN   C  1 1001 ? 172.002 164.648 190.625 1.00 152.95 ? 1014 ASN   C HB2  1 
ATOM   51708 H HB3  . ASN   C  1 1001 ? 173.151 164.645 189.275 1.00 151.97 ? 1014 ASN   C HB3  1 
ATOM   51709 H HD21 . ASN   C  1 1001 ? 174.501 164.870 191.405 1.00 152.82 ? 1014 ASN   C HD21 1 
ATOM   51710 H HD22 . ASN   C  1 1001 ? 174.918 166.515 191.831 1.00 153.31 ? 1014 ASN   C HD22 1 
ATOM   51711 N N    . ALA   C  1 1002 ? 170.043 164.006 188.185 1.00 151.90 ? 1015 ALA   C N    1 
ATOM   51712 C CA   . ALA   C  1 1002 ? 169.522 163.074 187.192 1.00 150.82 ? 1015 ALA   C CA   1 
ATOM   51713 C C    . ALA   C  1 1002 ? 168.809 163.844 186.078 1.00 150.84 ? 1015 ALA   C C    1 
ATOM   51714 O O    . ALA   C  1 1002 ? 169.021 163.561 184.903 1.00 160.23 ? 1015 ALA   C O    1 
ATOM   51715 C CB   . ALA   C  1 1002 ? 168.567 162.096 187.867 1.00 152.90 ? 1015 ALA   C CB   1 
ATOM   51716 H H    . ALA   C  1 1002 ? 169.677 163.969 189.126 1.00 151.89 ? 1015 ALA   C H    1 
ATOM   51717 H HA   . ALA   C  1 1002 ? 170.352 162.516 186.760 1.00 151.65 ? 1015 ALA   C HA   1 
ATOM   51718 H HB1  . ALA   C  1 1002 ? 168.176 161.399 187.126 1.00 151.15 ? 1015 ALA   C HB1  1 
ATOM   51719 H HB2  . ALA   C  1 1002 ? 167.741 162.647 188.317 1.00 151.59 ? 1015 ALA   C HB2  1 
ATOM   51720 H HB3  . ALA   C  1 1002 ? 169.100 161.544 188.640 1.00 151.20 ? 1015 ALA   C HB3  1 
ATOM   51721 N N    . LEU   C  1 1003 ? 168.036 164.868 186.433 1.00 141.23 ? 1016 LEU   C N    1 
ATOM   51722 C CA   . LEU   C  1 1003 ? 167.371 165.737 185.473 1.00 143.03 ? 1016 LEU   C CA   1 
ATOM   51723 C C    . LEU   C  1 1003 ? 168.403 166.474 184.607 1.00 148.24 ? 1016 LEU   C C    1 
ATOM   51724 O O    . LEU   C  1 1003 ? 168.272 166.503 183.389 1.00 153.23 ? 1016 LEU   C O    1 
ATOM   51725 C CB   . LEU   C  1 1003 ? 166.454 166.671 186.261 1.00 137.52 ? 1016 LEU   C CB   1 
ATOM   51726 C CG   . LEU   C  1 1003 ? 165.772 167.751 185.428 1.00 139.48 ? 1016 LEU   C CG   1 
ATOM   51727 C CD1  . LEU   C  1 1003 ? 164.922 167.176 184.309 1.00 146.55 ? 1016 LEU   C CD1  1 
ATOM   51728 C CD2  . LEU   C  1 1003 ? 164.894 168.579 186.354 1.00 144.13 ? 1016 LEU   C CD2  1 
ATOM   51729 H H    . LEU   C  1 1003 ? 167.904 165.051 187.417 1.00 145.34 ? 1016 LEU   C H    1 
ATOM   51730 H HA   . LEU   C  1 1003 ? 166.753 165.119 184.821 1.00 145.87 ? 1016 LEU   C HA   1 
ATOM   51731 H HB2  . LEU   C  1 1003 ? 165.680 166.067 186.734 1.00 144.74 ? 1016 LEU   C HB2  1 
ATOM   51732 H HB3  . LEU   C  1 1003 ? 167.041 167.155 187.042 1.00 144.75 ? 1016 LEU   C HB3  1 
ATOM   51733 H HG   . LEU   C  1 1003 ? 166.535 168.398 184.995 1.00 144.56 ? 1016 LEU   C HG   1 
ATOM   51734 H HD11 . LEU   C  1 1003 ? 165.549 166.582 183.644 1.00 145.87 ? 1016 LEU   C HD11 1 
ATOM   51735 H HD12 . LEU   C  1 1003 ? 164.464 167.989 183.746 1.00 146.11 ? 1016 LEU   C HD12 1 
ATOM   51736 H HD13 . LEU   C  1 1003 ? 164.142 166.543 184.734 1.00 146.09 ? 1016 LEU   C HD13 1 
ATOM   51737 H HD21 . LEU   C  1 1003 ? 164.394 169.360 185.781 1.00 146.32 ? 1016 LEU   C HD21 1 
ATOM   51738 H HD22 . LEU   C  1 1003 ? 165.512 169.036 187.128 1.00 145.58 ? 1016 LEU   C HD22 1 
ATOM   51739 H HD23 . LEU   C  1 1003 ? 164.147 167.935 186.819 1.00 145.50 ? 1016 LEU   C HD23 1 
ATOM   51740 N N    . LEU   C  1 1004 ? 169.474 167.009 185.201 1.00 143.21 ? 1017 LEU   C N    1 
ATOM   51741 C CA   . LEU   C  1 1004 ? 170.536 167.669 184.442 1.00 139.49 ? 1017 LEU   C CA   1 
ATOM   51742 C C    . LEU   C  1 1004 ? 171.222 166.661 183.518 1.00 143.39 ? 1017 LEU   C C    1 
ATOM   51743 O O    . LEU   C  1 1004 ? 171.526 166.988 182.379 1.00 145.69 ? 1017 LEU   C O    1 
ATOM   51744 C CB   . LEU   C  1 1004 ? 171.558 168.305 185.392 1.00 137.41 ? 1017 LEU   C CB   1 
ATOM   51745 C CG   . LEU   C  1 1004 ? 171.088 169.622 186.019 1.00 137.87 ? 1017 LEU   C CG   1 
ATOM   51746 C CD1  . LEU   C  1 1004 ? 172.127 170.086 187.033 1.00 141.94 ? 1017 LEU   C CD1  1 
ATOM   51747 C CD2  . LEU   C  1 1004 ? 170.930 170.733 184.982 1.00 136.79 ? 1017 LEU   C CD2  1 
ATOM   51748 H H    . LEU   C  1 1004 ? 169.553 166.957 186.206 1.00 141.83 ? 1017 LEU   C H    1 
ATOM   51749 H HA   . LEU   C  1 1004 ? 170.091 168.455 183.831 1.00 140.37 ? 1017 LEU   C HA   1 
ATOM   51750 H HB2  . LEU   C  1 1004 ? 171.766 167.598 186.195 1.00 141.31 ? 1017 LEU   C HB2  1 
ATOM   51751 H HB3  . LEU   C  1 1004 ? 172.480 168.489 184.841 1.00 140.14 ? 1017 LEU   C HB3  1 
ATOM   51752 H HG   . LEU   C  1 1004 ? 170.135 169.463 186.525 1.00 140.82 ? 1017 LEU   C HG   1 
ATOM   51753 H HD11 . LEU   C  1 1004 ? 172.265 169.316 187.791 1.00 141.27 ? 1017 LEU   C HD11 1 
ATOM   51754 H HD12 . LEU   C  1 1004 ? 173.074 170.270 186.525 1.00 140.78 ? 1017 LEU   C HD12 1 
ATOM   51755 H HD13 . LEU   C  1 1004 ? 171.786 171.006 187.508 1.00 141.51 ? 1017 LEU   C HD13 1 
ATOM   51756 H HD21 . LEU   C  1 1004 ? 170.192 170.434 184.238 1.00 140.00 ? 1017 LEU   C HD21 1 
ATOM   51757 H HD22 . LEU   C  1 1004 ? 170.599 171.647 185.475 1.00 140.78 ? 1017 LEU   C HD22 1 
ATOM   51758 H HD23 . LEU   C  1 1004 ? 171.888 170.911 184.492 1.00 140.56 ? 1017 LEU   C HD23 1 
ATOM   51759 N N    . SER   C  1 1005 ? 171.422 165.418 183.958 1.00 157.82 ? 1018 SER   C N    1 
ATOM   51760 C CA   . SER   C  1 1005 ? 172.036 164.389 183.121 1.00 155.85 ? 1018 SER   C CA   1 
ATOM   51761 C C    . SER   C  1 1005 ? 171.180 164.114 181.888 1.00 159.34 ? 1018 SER   C C    1 
ATOM   51762 O O    . SER   C  1 1005 ? 171.720 163.936 180.801 1.00 160.77 ? 1018 SER   C O    1 
ATOM   51763 C CB   . SER   C  1 1005 ? 172.308 163.111 183.917 1.00 154.06 ? 1018 SER   C CB   1 
ATOM   51764 O OG   . SER   C  1 1005 ? 171.178 162.270 183.988 1.00 162.04 ? 1018 SER   C OG   1 
ATOM   51765 H H    . SER   C  1 1005 ? 171.141 165.181 184.899 1.00 156.62 ? 1018 SER   C H    1 
ATOM   51766 H HA   . SER   C  1 1005 ? 172.997 164.773 182.776 1.00 156.25 ? 1018 SER   C HA   1 
ATOM   51767 H HB2  . SER   C  1 1005 ? 173.120 162.566 183.437 1.00 156.19 ? 1018 SER   C HB2  1 
ATOM   51768 H HB3  . SER   C  1 1005 ? 172.612 163.382 184.928 1.00 155.98 ? 1018 SER   C HB3  1 
ATOM   51769 H HG   . SER   C  1 1005 ? 170.471 162.722 184.454 1.00 157.49 ? 1018 SER   C HG   1 
ATOM   51770 N N    . ILE   C  1 1006 ? 169.852 164.103 182.034 1.00 154.22 ? 1019 ILE   C N    1 
ATOM   51771 C CA   . ILE   C  1 1006 ? 168.935 163.914 180.917 1.00 149.18 ? 1019 ILE   C CA   1 
ATOM   51772 C C    . ILE   C  1 1006 ? 169.076 165.085 179.943 1.00 150.28 ? 1019 ILE   C C    1 
ATOM   51773 O O    . ILE   C  1 1006 ? 169.266 164.870 178.753 1.00 154.01 ? 1019 ILE   C O    1 
ATOM   51774 C CB   . ILE   C  1 1006 ? 167.486 163.768 181.424 1.00 148.33 ? 1019 ILE   C CB   1 
ATOM   51775 C CG1  . ILE   C  1 1006 ? 167.280 162.374 182.040 1.00 149.07 ? 1019 ILE   C CG1  1 
ATOM   51776 C CG2  . ILE   C  1 1006 ? 166.506 164.037 180.276 1.00 148.32 ? 1019 ILE   C CG2  1 
ATOM   51777 C CD1  . ILE   C  1 1006 ? 165.886 162.178 182.640 1.00 148.09 ? 1019 ILE   C CD1  1 
ATOM   51778 H H    . ILE   C  1 1006 ? 169.467 164.233 182.959 1.00 151.37 ? 1019 ILE   C H    1 
ATOM   51779 H HA   . ILE   C  1 1006 ? 169.212 162.997 180.396 1.00 150.35 ? 1019 ILE   C HA   1 
ATOM   51780 H HB   . ILE   C  1 1006 ? 167.318 164.514 182.201 1.00 150.01 ? 1019 ILE   C HB   1 
ATOM   51781 H HG12 . ILE   C  1 1006 ? 167.439 161.621 181.268 1.00 150.37 ? 1019 ILE   C HG12 1 
ATOM   51782 H HG13 . ILE   C  1 1006 ? 168.019 162.231 182.828 1.00 149.89 ? 1019 ILE   C HG13 1 
ATOM   51783 H HG21 . ILE   C  1 1006 ? 165.541 163.587 180.508 1.00 150.03 ? 1019 ILE   C HG21 1 
ATOM   51784 H HG22 . ILE   C  1 1006 ? 166.384 165.113 180.147 1.00 150.10 ? 1019 ILE   C HG22 1 
ATOM   51785 H HG23 . ILE   C  1 1006 ? 166.897 163.603 179.355 1.00 150.10 ? 1019 ILE   C HG23 1 
ATOM   51786 H HD11 . ILE   C  1 1006 ? 165.807 161.174 183.057 1.00 148.95 ? 1019 ILE   C HD11 1 
ATOM   51787 H HD12 . ILE   C  1 1006 ? 165.134 162.308 181.862 1.00 150.43 ? 1019 ILE   C HD12 1 
ATOM   51788 H HD13 . ILE   C  1 1006 ? 165.723 162.913 183.429 1.00 150.05 ? 1019 ILE   C HD13 1 
ATOM   51789 N N    . GLN   C  1 1007 ? 169.069 166.325 180.440 1.00 147.21 ? 1020 GLN   C N    1 
ATOM   51790 C CA   . GLN   C  1 1007 ? 169.195 167.511 179.594 1.00 146.69 ? 1020 GLN   C CA   1 
ATOM   51791 C C    . GLN   C  1 1007 ? 170.521 167.545 178.837 1.00 147.60 ? 1020 GLN   C C    1 
ATOM   51792 O O    . GLN   C  1 1007 ? 170.555 167.841 177.646 1.00 145.88 ? 1020 GLN   C O    1 
ATOM   51793 C CB   . GLN   C  1 1007 ? 169.093 168.773 180.449 1.00 142.85 ? 1020 GLN   C CB   1 
ATOM   51794 C CG   . GLN   C  1 1007 ? 167.672 169.007 180.958 1.00 149.67 ? 1020 GLN   C CG   1 
ATOM   51795 C CD   . GLN   C  1 1007 ? 167.587 170.209 181.879 1.00 154.75 ? 1020 GLN   C CD   1 
ATOM   51796 O OE1  . GLN   C  1 1007 ? 166.828 170.216 182.828 1.00 160.50 ? 1020 GLN   C OE1  1 
ATOM   51797 N NE2  . GLN   C  1 1007 ? 168.353 171.256 181.679 1.00 152.34 ? 1020 GLN   C NE2  1 
ATOM   51798 H H    . GLN   C  1 1007 ? 168.974 166.448 181.438 1.00 149.31 ? 1020 GLN   C H    1 
ATOM   51799 H HA   . GLN   C  1 1007 ? 168.379 167.512 178.871 1.00 149.72 ? 1020 GLN   C HA   1 
ATOM   51800 H HB2  . GLN   C  1 1007 ? 169.761 168.673 181.304 1.00 148.43 ? 1020 GLN   C HB2  1 
ATOM   51801 H HB3  . GLN   C  1 1007 ? 169.403 169.631 179.853 1.00 148.71 ? 1020 GLN   C HB3  1 
ATOM   51802 H HG2  . GLN   C  1 1007 ? 167.015 169.172 180.104 1.00 149.55 ? 1020 GLN   C HG2  1 
ATOM   51803 H HG3  . GLN   C  1 1007 ? 167.337 168.121 181.497 1.00 150.18 ? 1020 GLN   C HG3  1 
ATOM   51804 H HE21 . GLN   C  1 1007 ? 168.999 171.269 180.903 1.00 149.57 ? 1020 GLN   C HE21 1 
ATOM   51805 H HE22 . GLN   C  1 1007 ? 168.298 172.049 182.303 1.00 149.97 ? 1020 GLN   C HE22 1 
ATOM   51806 N N    . ASN   C  1 1008 ? 171.625 167.190 179.497 1.00 154.81 ? 1021 ASN   C N    1 
ATOM   51807 C CA   . ASN   C  1 1008 ? 172.939 167.180 178.866 1.00 154.97 ? 1021 ASN   C CA   1 
ATOM   51808 C C    . ASN   C  1 1008 ? 173.074 166.016 177.879 1.00 156.15 ? 1021 ASN   C C    1 
ATOM   51809 O O    . ASN   C  1 1008 ? 173.838 166.121 176.918 1.00 158.18 ? 1021 ASN   C O    1 
ATOM   51810 C CB   . ASN   C  1 1008 ? 174.017 167.129 179.958 1.00 156.51 ? 1021 ASN   C CB   1 
ATOM   51811 C CG   . ASN   C  1 1008 ? 174.004 168.331 180.885 1.00 157.11 ? 1021 ASN   C CG   1 
ATOM   51812 O OD1  . ASN   C  1 1008 ? 173.427 169.371 180.610 1.00 155.61 ? 1021 ASN   C OD1  1 
ATOM   51813 N ND2  . ASN   C  1 1008 ? 174.668 168.231 182.010 1.00 155.08 ? 1021 ASN   C ND2  1 
ATOM   51814 H H    . ASN   C  1 1008 ? 171.547 166.918 180.466 1.00 155.46 ? 1021 ASN   C H    1 
ATOM   51815 H HA   . ASN   C  1 1008 ? 173.058 168.112 178.313 1.00 155.20 ? 1021 ASN   C HA   1 
ATOM   51816 H HB2  . ASN   C  1 1008 ? 173.859 166.231 180.556 1.00 155.70 ? 1021 ASN   C HB2  1 
ATOM   51817 H HB3  . ASN   C  1 1008 ? 174.995 167.065 179.482 1.00 155.76 ? 1021 ASN   C HB3  1 
ATOM   51818 H HD21 . ASN   C  1 1008 ? 175.154 167.374 182.235 1.00 155.48 ? 1021 ASN   C HD21 1 
ATOM   51819 H HD22 . ASN   C  1 1008 ? 174.694 169.010 182.652 1.00 154.97 ? 1021 ASN   C HD22 1 
ATOM   51820 N N    . GLY   C  1 1009 ? 172.282 164.956 178.035 1.00 166.78 ? 1022 GLY   C N    1 
ATOM   51821 C CA   . GLY   C  1 1009 ? 172.296 163.790 177.156 1.00 166.27 ? 1022 GLY   C CA   1 
ATOM   51822 C C    . GLY   C  1 1009 ? 171.850 164.107 175.733 1.00 167.25 ? 1022 GLY   C C    1 
ATOM   51823 O O    . GLY   C  1 1009 ? 172.223 163.378 174.822 1.00 167.56 ? 1022 GLY   C O    1 
ATOM   51824 H H    . GLY   C  1 1009 ? 171.632 164.959 178.808 1.00 165.19 ? 1022 GLY   C H    1 
ATOM   51825 H HA2  . GLY   C  1 1009 ? 173.311 163.395 177.121 1.00 165.39 ? 1022 GLY   C HA2  1 
ATOM   51826 H HA3  . GLY   C  1 1009 ? 171.636 163.029 177.571 1.00 165.01 ? 1022 GLY   C HA3  1 
ATOM   51827 N N    . PHE   C  1 1010 ? 171.102 165.189 175.504 1.00 159.34 ? 1023 PHE   C N    1 
ATOM   51828 C CA   . PHE   C  1 1010 ? 170.665 165.611 174.168 1.00 157.83 ? 1023 PHE   C CA   1 
ATOM   51829 C C    . PHE   C  1 1010 ? 171.781 166.306 173.363 1.00 157.75 ? 1023 PHE   C C    1 
ATOM   51830 O O    . PHE   C  1 1010 ? 171.646 166.489 172.157 1.00 153.10 ? 1023 PHE   C O    1 
ATOM   51831 C CB   . PHE   C  1 1010 ? 169.440 166.522 174.302 1.00 153.18 ? 1023 PHE   C CB   1 
ATOM   51832 C CG   . PHE   C  1 1010 ? 168.215 165.869 174.908 1.00 152.68 ? 1023 PHE   C CG   1 
ATOM   51833 C CD1  . PHE   C  1 1010 ? 167.760 164.627 174.434 1.00 153.97 ? 1023 PHE   C CD1  1 
ATOM   51834 C CD2  . PHE   C  1 1010 ? 167.546 166.487 175.975 1.00 152.84 ? 1023 PHE   C CD2  1 
ATOM   51835 C CE1  . PHE   C  1 1010 ? 166.652 164.005 175.026 1.00 157.31 ? 1023 PHE   C CE1  1 
ATOM   51836 C CE2  . PHE   C  1 1010 ? 166.437 165.869 176.569 1.00 157.74 ? 1023 PHE   C CE2  1 
ATOM   51837 C CZ   . PHE   C  1 1010 ? 165.993 164.626 176.095 1.00 160.20 ? 1023 PHE   C CZ   1 
ATOM   51838 H H    . PHE   C  1 1010 ? 170.820 165.749 176.296 1.00 156.06 ? 1023 PHE   C H    1 
ATOM   51839 H HA   . PHE   C  1 1010 ? 170.361 164.720 173.619 1.00 155.96 ? 1023 PHE   C HA   1 
ATOM   51840 H HB2  . PHE   C  1 1010 ? 169.716 167.369 174.930 1.00 155.09 ? 1023 PHE   C HB2  1 
ATOM   51841 H HB3  . PHE   C  1 1010 ? 169.178 166.896 173.312 1.00 155.62 ? 1023 PHE   C HB3  1 
ATOM   51842 H HD1  . PHE   C  1 1010 ? 168.266 164.149 173.608 1.00 155.33 ? 1023 PHE   C HD1  1 
ATOM   51843 H HD2  . PHE   C  1 1010 ? 167.888 167.443 176.341 1.00 154.96 ? 1023 PHE   C HD2  1 
ATOM   51844 H HE1  . PHE   C  1 1010 ? 166.307 163.049 174.659 1.00 155.97 ? 1023 PHE   C HE1  1 
ATOM   51845 H HE2  . PHE   C  1 1010 ? 165.925 166.350 177.390 1.00 156.19 ? 1023 PHE   C HE2  1 
ATOM   51846 H HZ   . PHE   C  1 1010 ? 165.141 164.147 176.555 1.00 156.70 ? 1023 PHE   C HZ   1 
ATOM   51847 N N    . SER   C  1 1011 ? 172.878 166.720 174.007 1.00 171.42 ? 1024 SER   C N    1 
ATOM   51848 C CA   . SER   C  1 1011 ? 174.020 167.368 173.337 1.00 170.28 ? 1024 SER   C CA   1 
ATOM   51849 C C    . SER   C  1 1011 ? 174.979 166.369 172.667 1.00 172.79 ? 1024 SER   C C    1 
ATOM   51850 O O    . SER   C  1 1011 ? 175.930 166.767 171.995 1.00 169.31 ? 1024 SER   C O    1 
ATOM   51851 C CB   . SER   C  1 1011 ? 174.777 168.253 174.332 1.00 170.06 ? 1024 SER   C CB   1 
ATOM   51852 O OG   . SER   C  1 1011 ? 175.508 167.482 175.274 1.00 175.79 ? 1024 SER   C OG   1 
ATOM   51853 H H    . SER   C  1 1011 ? 172.927 166.580 175.006 1.00 169.59 ? 1024 SER   C H    1 
ATOM   51854 H HA   . SER   C  1 1011 ? 173.620 168.016 172.557 1.00 169.21 ? 1024 SER   C HA   1 
ATOM   51855 H HB2  . SER   C  1 1011 ? 175.467 168.895 173.785 1.00 169.82 ? 1024 SER   C HB2  1 
ATOM   51856 H HB3  . SER   C  1 1011 ? 174.059 168.875 174.867 1.00 169.13 ? 1024 SER   C HB3  1 
ATOM   51857 H HG   . SER   C  1 1011 ? 174.997 167.394 176.082 1.00 170.07 ? 1024 SER   C HG   1 
ATOM   51858 N N    . ALA   C  1 1012 ? 174.724 165.070 172.833 1.00 169.42 ? 1025 ALA   C N    1 
ATOM   51859 C CA   . ALA   C  1 1012 ? 175.480 163.940 172.304 1.00 166.69 ? 1025 ALA   C CA   1 
ATOM   51860 C C    . ALA   C  1 1012 ? 174.535 162.955 171.584 1.00 163.84 ? 1025 ALA   C C    1 
ATOM   51861 O O    . ALA   C  1 1012 ? 173.317 163.097 171.725 1.00 163.75 ? 1025 ALA   C O    1 
ATOM   51862 C CB   . ALA   C  1 1012 ? 176.197 163.292 173.496 1.00 166.43 ? 1025 ALA   C CB   1 
ATOM   51863 H H    . ALA   C  1 1012 ? 173.913 164.843 173.391 1.00 165.49 ? 1025 ALA   C H    1 
ATOM   51864 H HA   . ALA   C  1 1012 ? 176.223 164.306 171.595 1.00 165.15 ? 1025 ALA   C HA   1 
ATOM   51865 H HB1  . ALA   C  1 1012 ? 176.778 162.437 173.151 1.00 165.42 ? 1025 ALA   C HB1  1 
ATOM   51866 H HB2  . ALA   C  1 1012 ? 176.862 164.020 173.960 1.00 164.99 ? 1025 ALA   C HB2  1 
ATOM   51867 H HB3  . ALA   C  1 1012 ? 175.459 162.958 174.226 1.00 165.19 ? 1025 ALA   C HB3  1 
ATOM   51868 N N    . PRO   C  1 1013 ? 175.032 161.986 170.787 1.00 156.31 ? 1026 PRO   C N    1 
ATOM   51869 C CA   . PRO   C  1 1013 ? 174.188 160.982 170.141 1.00 157.31 ? 1026 PRO   C CA   1 
ATOM   51870 C C    . PRO   C  1 1013 ? 173.305 160.311 171.200 1.00 158.83 ? 1026 PRO   C C    1 
ATOM   51871 O O    . PRO   C  1 1013 ? 173.805 159.634 172.100 1.00 157.00 ? 1026 PRO   C O    1 
ATOM   51872 C CB   . PRO   C  1 1013 ? 175.122 159.997 169.441 1.00 156.61 ? 1026 PRO   C CB   1 
ATOM   51873 C CG   . PRO   C  1 1013 ? 176.528 160.584 169.549 1.00 158.77 ? 1026 PRO   C CG   1 
ATOM   51874 C CD   . PRO   C  1 1013 ? 176.398 161.903 170.307 1.00 158.16 ? 1026 PRO   C CD   1 
ATOM   51875 H HA   . PRO   C  1 1013 ? 173.554 161.468 169.399 1.00 157.59 ? 1026 PRO   C HA   1 
ATOM   51876 H HB2  . PRO   C  1 1013 ? 175.080 159.024 169.931 1.00 156.94 ? 1026 PRO   C HB2  1 
ATOM   51877 H HB3  . PRO   C  1 1013 ? 174.840 159.897 168.392 1.00 156.92 ? 1026 PRO   C HB3  1 
ATOM   51878 H HG2  . PRO   C  1 1013 ? 177.179 159.900 170.095 1.00 157.41 ? 1026 PRO   C HG2  1 
ATOM   51879 H HG3  . PRO   C  1 1013 ? 176.933 160.766 168.554 1.00 157.33 ? 1026 PRO   C HG3  1 
ATOM   51880 H HD2  . PRO   C  1 1013 ? 177.089 161.915 171.150 1.00 157.54 ? 1026 PRO   C HD2  1 
ATOM   51881 H HD3  . PRO   C  1 1013 ? 176.612 162.739 169.641 1.00 157.34 ? 1026 PRO   C HD3  1 
ATOM   51882 N N    . ASN   C  1 1014 ? 171.994 160.516 171.099 1.00 172.60 ? 1027 ASN   C N    1 
ATOM   51883 C CA   . ASN   C  1 1014 ? 171.000 160.056 172.065 1.00 169.34 ? 1027 ASN   C CA   1 
ATOM   51884 C C    . ASN   C  1 1014 ? 169.899 159.226 171.409 1.00 169.03 ? 1027 ASN   C C    1 
ATOM   51885 O O    . ASN   C  1 1014 ? 169.361 159.626 170.380 1.00 173.66 ? 1027 ASN   C O    1 
ATOM   51886 C CB   . ASN   C  1 1014 ? 170.454 161.332 172.709 1.00 167.62 ? 1027 ASN   C CB   1 
ATOM   51887 C CG   . ASN   C  1 1014 ? 169.497 161.073 173.842 1.00 167.97 ? 1027 ASN   C CG   1 
ATOM   51888 O OD1  . ASN   C  1 1014 ? 168.418 160.542 173.658 1.00 166.11 ? 1027 ASN   C OD1  1 
ATOM   51889 N ND2  . ASN   C  1 1014 ? 169.899 161.446 175.026 1.00 169.74 ? 1027 ASN   C ND2  1 
ATOM   51890 H H    . ASN   C  1 1014 ? 171.661 161.029 170.295 1.00 168.75 ? 1027 ASN   C H    1 
ATOM   51891 H HA   . ASN   C  1 1014 ? 171.495 159.454 172.828 1.00 167.69 ? 1027 ASN   C HA   1 
ATOM   51892 H HB2  . ASN   C  1 1014 ? 171.294 161.912 173.093 1.00 167.70 ? 1027 ASN   C HB2  1 
ATOM   51893 H HB3  . ASN   C  1 1014 ? 169.943 161.919 171.946 1.00 167.75 ? 1027 ASN   C HB3  1 
ATOM   51894 H HD21 . ASN   C  1 1014 ? 170.804 161.881 175.138 1.00 167.87 ? 1027 ASN   C HD21 1 
ATOM   51895 H HD22 . ASN   C  1 1014 ? 169.307 161.298 175.830 1.00 167.76 ? 1027 ASN   C HD22 1 
ATOM   51896 N N    . SER   C  1 1015 ? 169.493 158.123 172.029 1.00 154.10 ? 1028 SER   C N    1 
ATOM   51897 C CA   . SER   C  1 1015 ? 168.457 157.249 171.475 1.00 156.31 ? 1028 SER   C CA   1 
ATOM   51898 C C    . SER   C  1 1015 ? 167.089 157.929 171.369 1.00 158.90 ? 1028 SER   C C    1 
ATOM   51899 O O    . SER   C  1 1015 ? 166.402 157.725 170.372 1.00 159.71 ? 1028 SER   C O    1 
ATOM   51900 C CB   . SER   C  1 1015 ? 168.350 155.960 172.290 1.00 159.21 ? 1028 SER   C CB   1 
ATOM   51901 O OG   . SER   C  1 1015 ? 167.982 156.243 173.626 1.00 161.38 ? 1028 SER   C OG   1 
ATOM   51902 H H    . SER   C  1 1015 ? 169.913 157.879 172.914 1.00 157.16 ? 1028 SER   C H    1 
ATOM   51903 H HA   . SER   C  1 1015 ? 168.765 156.975 170.466 1.00 157.51 ? 1028 SER   C HA   1 
ATOM   51904 H HB2  . SER   C  1 1015 ? 167.596 155.314 171.840 1.00 158.24 ? 1028 SER   C HB2  1 
ATOM   51905 H HB3  . SER   C  1 1015 ? 169.313 155.449 172.282 1.00 157.78 ? 1028 SER   C HB3  1 
ATOM   51906 H HG   . SER   C  1 1015 ? 167.920 155.423 174.121 1.00 157.88 ? 1028 SER   C HG   1 
ATOM   51907 N N    . ALA   C  1 1016 ? 166.685 158.763 172.328 1.00 155.04 ? 1029 ALA   C N    1 
ATOM   51908 C CA   . ALA   C  1 1016 ? 165.409 159.466 172.279 1.00 154.32 ? 1029 ALA   C CA   1 
ATOM   51909 C C    . ALA   C  1 1016 ? 165.421 160.553 171.209 1.00 153.13 ? 1029 ALA   C C    1 
ATOM   51910 O O    . ALA   C  1 1016 ? 164.499 160.620 170.405 1.00 157.99 ? 1029 ALA   C O    1 
ATOM   51911 C CB   . ALA   C  1 1016 ? 165.079 160.033 173.660 1.00 152.33 ? 1029 ALA   C CB   1 
ATOM   51912 H H    . ALA   C  1 1016 ? 167.289 158.913 173.123 1.00 154.73 ? 1029 ALA   C H    1 
ATOM   51913 H HA   . ALA   C  1 1016 ? 164.636 158.744 172.018 1.00 154.70 ? 1029 ALA   C HA   1 
ATOM   51914 H HB1  . ALA   C  1 1016 ? 164.125 160.558 173.619 1.00 153.82 ? 1029 ALA   C HB1  1 
ATOM   51915 H HB2  . ALA   C  1 1016 ? 165.863 160.727 173.964 1.00 153.92 ? 1029 ALA   C HB2  1 
ATOM   51916 H HB3  . ALA   C  1 1016 ? 165.015 159.218 174.381 1.00 154.36 ? 1029 ALA   C HB3  1 
ATOM   51917 N N    . LEU   C  1 1017 ? 166.477 161.364 171.124 1.00 149.47 ? 1030 LEU   C N    1 
ATOM   51918 C CA   . LEU   C  1 1017 ? 166.564 162.400 170.089 1.00 150.24 ? 1030 LEU   C CA   1 
ATOM   51919 C C    . LEU   C  1 1017 ? 166.641 161.762 168.698 1.00 150.88 ? 1030 LEU   C C    1 
ATOM   51920 O O    . LEU   C  1 1017 ? 166.002 162.234 167.766 1.00 154.96 ? 1030 LEU   C O    1 
ATOM   51921 C CB   . LEU   C  1 1017 ? 167.745 163.325 170.377 1.00 152.54 ? 1030 LEU   C CB   1 
ATOM   51922 C CG   . LEU   C  1 1017 ? 167.928 164.450 169.350 1.00 156.53 ? 1030 LEU   C CG   1 
ATOM   51923 C CD1  . LEU   C  1 1017 ? 166.691 165.333 169.221 1.00 154.72 ? 1030 LEU   C CD1  1 
ATOM   51924 C CD2  . LEU   C  1 1017 ? 169.096 165.332 169.779 1.00 156.86 ? 1030 LEU   C CD2  1 
ATOM   51925 H H    . LEU   C  1 1017 ? 167.232 161.262 171.786 1.00 153.24 ? 1030 LEU   C H    1 
ATOM   51926 H HA   . LEU   C  1 1017 ? 165.653 162.996 170.134 1.00 153.00 ? 1030 LEU   C HA   1 
ATOM   51927 H HB2  . LEU   C  1 1017 ? 167.593 163.779 171.357 1.00 153.14 ? 1030 LEU   C HB2  1 
ATOM   51928 H HB3  . LEU   C  1 1017 ? 168.656 162.728 170.407 1.00 153.46 ? 1030 LEU   C HB3  1 
ATOM   51929 H HG   . LEU   C  1 1017 ? 168.154 164.010 168.379 1.00 153.74 ? 1030 LEU   C HG   1 
ATOM   51930 H HD11 . LEU   C  1 1017 ? 165.840 164.724 168.915 1.00 153.39 ? 1030 LEU   C HD11 1 
ATOM   51931 H HD12 . LEU   C  1 1017 ? 166.873 166.105 168.474 1.00 153.85 ? 1030 LEU   C HD12 1 
ATOM   51932 H HD13 . LEU   C  1 1017 ? 166.476 165.800 170.182 1.00 153.21 ? 1030 LEU   C HD13 1 
ATOM   51933 H HD21 . LEU   C  1 1017 ? 169.995 164.723 169.879 1.00 153.48 ? 1030 LEU   C HD21 1 
ATOM   51934 H HD22 . LEU   C  1 1017 ? 168.866 165.799 170.737 1.00 153.52 ? 1030 LEU   C HD22 1 
ATOM   51935 H HD23 . LEU   C  1 1017 ? 169.263 166.105 169.029 1.00 154.09 ? 1030 LEU   C HD23 1 
ATOM   51936 N N    . ALA   C  1 1018 ? 167.364 160.653 168.555 1.00 145.34 ? 1031 ALA   C N    1 
ATOM   51937 C CA   . ALA   C  1 1018 ? 167.437 159.912 167.304 1.00 143.10 ? 1031 ALA   C CA   1 
ATOM   51938 C C    . ALA   C  1 1018 ? 166.053 159.366 166.936 1.00 143.59 ? 1031 ALA   C C    1 
ATOM   51939 O O    . ALA   C  1 1018 ? 165.669 159.392 165.771 1.00 144.92 ? 1031 ALA   C O    1 
ATOM   51940 C CB   . ALA   C  1 1018 ? 168.463 158.790 167.436 1.00 145.25 ? 1031 ALA   C CB   1 
ATOM   51941 H H    . ALA   C  1 1018 ? 167.885 160.311 169.350 1.00 147.31 ? 1031 ALA   C H    1 
ATOM   51942 H HA   . ALA   C  1 1018 ? 167.764 160.591 166.517 1.00 145.53 ? 1031 ALA   C HA   1 
ATOM   51943 H HB1  . ALA   C  1 1018 ? 168.471 158.194 166.522 1.00 145.89 ? 1031 ALA   C HB1  1 
ATOM   51944 H HB2  . ALA   C  1 1018 ? 169.452 159.219 167.597 1.00 146.27 ? 1031 ALA   C HB2  1 
ATOM   51945 H HB3  . ALA   C  1 1018 ? 168.201 158.154 168.281 1.00 146.81 ? 1031 ALA   C HB3  1 
ATOM   51946 N N    . LYS   C  1 1019 ? 165.268 158.901 167.915 1.00 148.71 ? 1032 LYS   C N    1 
ATOM   51947 C CA   . LYS   C  1 1019 ? 163.904 158.416 167.681 1.00 149.33 ? 1032 LYS   C CA   1 
ATOM   51948 C C    . LYS   C  1 1019 ? 163.028 159.568 167.196 1.00 152.42 ? 1032 LYS   C C    1 
ATOM   51949 O O    . LYS   C  1 1019 ? 162.311 159.384 166.219 1.00 154.40 ? 1032 LYS   C O    1 
ATOM   51950 C CB   . LYS   C  1 1019 ? 163.351 157.747 168.949 1.00 149.96 ? 1032 LYS   C CB   1 
ATOM   51951 C CG   . LYS   C  1 1019 ? 162.177 156.821 168.615 1.00 151.62 ? 1032 LYS   C CG   1 
ATOM   51952 C CD   . LYS   C  1 1019 ? 161.596 156.107 169.847 1.00 154.79 ? 1032 LYS   C CD   1 
ATOM   51953 C CE   . LYS   C  1 1019 ? 162.549 155.260 170.705 1.00 157.78 ? 1032 LYS   C CE   1 
ATOM   51954 N NZ   . LYS   C  1 1019 ? 163.423 154.354 169.915 1.00 160.67 ? 1032 LYS   C NZ   1 
ATOM   51955 H H    . LYS   C  1 1019 ? 165.631 158.882 168.858 1.00 152.72 ? 1032 LYS   C H    1 
ATOM   51956 H HA   . LYS   C  1 1019 ? 163.942 157.665 166.892 1.00 152.27 ? 1032 LYS   C HA   1 
ATOM   51957 H HB2  . LYS   C  1 1019 ? 164.143 157.163 169.418 1.00 152.36 ? 1032 LYS   C HB2  1 
ATOM   51958 H HB3  . LYS   C  1 1019 ? 163.014 158.517 169.644 1.00 153.13 ? 1032 LYS   C HB3  1 
ATOM   51959 H HG2  . LYS   C  1 1019 ? 161.388 157.415 168.155 1.00 152.61 ? 1032 LYS   C HG2  1 
ATOM   51960 H HG3  . LYS   C  1 1019 ? 162.514 156.070 167.901 1.00 152.91 ? 1032 LYS   C HG3  1 
ATOM   51961 H HD2  . LYS   C  1 1019 ? 161.144 156.862 170.491 1.00 152.71 ? 1032 LYS   C HD2  1 
ATOM   51962 H HD3  . LYS   C  1 1019 ? 160.803 155.447 169.496 1.00 153.04 ? 1032 LYS   C HD3  1 
ATOM   51963 H HE2  . LYS   C  1 1019 ? 163.184 155.934 171.280 1.00 153.01 ? 1032 LYS   C HE2  1 
ATOM   51964 H HE3  . LYS   C  1 1019 ? 161.958 154.661 171.397 1.00 153.70 ? 1032 LYS   C HE3  1 
ATOM   51965 H HZ1  . LYS   C  1 1019 ? 164.019 153.831 170.541 1.00 153.68 ? 1032 LYS   C HZ1  1 
ATOM   51966 H HZ2  . LYS   C  1 1019 ? 162.851 153.714 169.383 1.00 153.96 ? 1032 LYS   C HZ2  1 
ATOM   51967 H HZ3  . LYS   C  1 1019 ? 163.993 154.900 169.285 1.00 153.73 ? 1032 LYS   C HZ3  1 
ATOM   51968 N N    . ILE   C  1 1020 ? 163.152 160.761 167.777 1.00 142.29 ? 1033 ILE   C N    1 
ATOM   51969 C CA   . ILE   C  1 1020 ? 162.408 161.955 167.353 1.00 136.62 ? 1033 ILE   C CA   1 
ATOM   51970 C C    . ILE   C  1 1020 ? 162.791 162.319 165.918 1.00 136.17 ? 1033 ILE   C C    1 
ATOM   51971 O O    . ILE   C  1 1020 ? 161.925 162.481 165.064 1.00 135.21 ? 1033 ILE   C O    1 
ATOM   51972 C CB   . ILE   C  1 1020 ? 162.651 163.148 168.300 1.00 137.13 ? 1033 ILE   C CB   1 
ATOM   51973 C CG1  . ILE   C  1 1020 ? 162.120 162.873 169.711 1.00 142.66 ? 1033 ILE   C CG1  1 
ATOM   51974 C CG2  . ILE   C  1 1020 ? 161.962 164.406 167.767 1.00 135.25 ? 1033 ILE   C CG2  1 
ATOM   51975 C CD1  . ILE   C  1 1020 ? 162.629 163.835 170.786 1.00 142.52 ? 1033 ILE   C CD1  1 
ATOM   51976 H H    . ILE   C  1 1020 ? 163.793 160.849 168.553 1.00 141.90 ? 1033 ILE   C H    1 
ATOM   51977 H HA   . ILE   C  1 1020 ? 161.344 161.717 167.371 1.00 140.67 ? 1033 ILE   C HA   1 
ATOM   51978 H HB   . ILE   C  1 1020 ? 163.723 163.334 168.360 1.00 140.89 ? 1033 ILE   C HB   1 
ATOM   51979 H HG12 . ILE   C  1 1020 ? 161.032 162.941 169.683 1.00 140.94 ? 1033 ILE   C HG12 1 
ATOM   51980 H HG13 . ILE   C  1 1020 ? 162.397 161.858 169.995 1.00 142.14 ? 1033 ILE   C HG13 1 
ATOM   51981 H HG21 . ILE   C  1 1020 ? 162.325 164.621 166.762 1.00 140.37 ? 1033 ILE   C HG21 1 
ATOM   51982 H HG22 . ILE   C  1 1020 ? 162.186 165.248 168.422 1.00 140.53 ? 1033 ILE   C HG22 1 
ATOM   51983 H HG23 . ILE   C  1 1020 ? 160.884 164.245 167.737 1.00 140.13 ? 1033 ILE   C HG23 1 
ATOM   51984 H HD11 . ILE   C  1 1020 ? 162.200 163.563 171.751 1.00 141.08 ? 1033 ILE   C HD11 1 
ATOM   51985 H HD12 . ILE   C  1 1020 ? 163.716 163.775 170.842 1.00 141.45 ? 1033 ILE   C HD12 1 
ATOM   51986 H HD13 . ILE   C  1 1020 ? 162.334 164.853 170.532 1.00 140.89 ? 1033 ILE   C HD13 1 
ATOM   51987 N N    . GLN   C  1 1021 ? 164.084 162.372 165.607 1.00 153.41 ? 1034 GLN   C N    1 
ATOM   51988 C CA   . GLN   C  1 1021 ? 164.548 162.703 164.259 1.00 150.40 ? 1034 GLN   C CA   1 
ATOM   51989 C C    . GLN   C  1 1021 ? 164.155 161.618 163.248 1.00 152.51 ? 1034 GLN   C C    1 
ATOM   51990 O O    . GLN   C  1 1021 ? 163.903 161.929 162.093 1.00 158.97 ? 1034 GLN   C O    1 
ATOM   51991 C CB   . GLN   C  1 1021 ? 166.062 162.939 164.280 1.00 150.61 ? 1034 GLN   C CB   1 
ATOM   51992 C CG   . GLN   C  1 1021 ? 166.395 164.305 164.912 1.00 154.05 ? 1034 GLN   C CG   1 
ATOM   51993 C CD   . GLN   C  1 1021 ? 167.887 164.530 165.138 1.00 159.24 ? 1034 GLN   C CD   1 
ATOM   51994 O OE1  . GLN   C  1 1021 ? 168.701 163.615 165.152 1.00 160.05 ? 1034 GLN   C OE1  1 
ATOM   51995 N NE2  . GLN   C  1 1021 ? 168.313 165.756 165.336 1.00 159.71 ? 1034 GLN   C NE2  1 
ATOM   51996 H H    . GLN   C  1 1021 ? 164.768 162.178 166.324 1.00 154.74 ? 1034 GLN   C H    1 
ATOM   51997 H HA   . GLN   C  1 1021 ? 164.067 163.633 163.957 1.00 154.04 ? 1034 GLN   C HA   1 
ATOM   51998 H HB2  . GLN   C  1 1021 ? 166.538 162.151 164.863 1.00 154.31 ? 1034 GLN   C HB2  1 
ATOM   51999 H HB3  . GLN   C  1 1021 ? 166.444 162.912 163.260 1.00 154.19 ? 1034 GLN   C HB3  1 
ATOM   52000 H HG2  . GLN   C  1 1021 ? 166.025 165.088 164.250 1.00 154.42 ? 1034 GLN   C HG2  1 
ATOM   52001 H HG3  . GLN   C  1 1021 ? 165.879 164.383 165.869 1.00 154.81 ? 1034 GLN   C HG3  1 
ATOM   52002 H HE21 . GLN   C  1 1021 ? 167.659 166.525 165.332 1.00 155.42 ? 1034 GLN   C HE21 1 
ATOM   52003 H HE22 . GLN   C  1 1021 ? 169.296 165.930 165.491 1.00 155.29 ? 1034 GLN   C HE22 1 
ATOM   52004 N N    . SER   C  1 1022 ? 163.986 160.362 163.663 1.00 146.00 ? 1035 SER   C N    1 
ATOM   52005 C CA   . SER   C  1 1022 ? 163.549 159.286 162.770 1.00 142.15 ? 1035 SER   C CA   1 
ATOM   52006 C C    . SER   C  1 1022 ? 162.135 159.523 162.239 1.00 146.60 ? 1035 SER   C C    1 
ATOM   52007 O O    . SER   C  1 1022 ? 161.825 159.128 161.118 1.00 148.31 ? 1035 SER   C O    1 
ATOM   52008 C CB   . SER   C  1 1022 ? 163.655 157.915 163.443 1.00 145.07 ? 1035 SER   C CB   1 
ATOM   52009 O OG   . SER   C  1 1022 ? 162.507 157.619 164.214 1.00 148.69 ? 1035 SER   C OG   1 
ATOM   52010 H H    . SER   C  1 1022 ? 164.167 160.143 164.632 1.00 147.08 ? 1035 SER   C H    1 
ATOM   52011 H HA   . SER   C  1 1022 ? 164.222 159.280 161.912 1.00 145.26 ? 1035 SER   C HA   1 
ATOM   52012 H HB2  . SER   C  1 1022 ? 163.769 157.151 162.674 1.00 146.50 ? 1035 SER   C HB2  1 
ATOM   52013 H HB3  . SER   C  1 1022 ? 164.532 157.902 164.091 1.00 146.82 ? 1035 SER   C HB3  1 
ATOM   52014 H HG   . SER   C  1 1022 ? 162.579 158.044 165.072 1.00 147.31 ? 1035 SER   C HG   1 
ATOM   52015 N N    . VAL   C  1 1023 ? 161.259 160.179 163.004 1.00 141.98 ? 1036 VAL   C N    1 
ATOM   52016 C CA   . VAL   C  1 1023 ? 159.899 160.498 162.562 1.00 138.88 ? 1036 VAL   C CA   1 
ATOM   52017 C C    . VAL   C  1 1023 ? 159.971 161.456 161.383 1.00 141.00 ? 1036 VAL   C C    1 
ATOM   52018 O O    . VAL   C  1 1023 ? 159.388 161.198 160.335 1.00 139.21 ? 1036 VAL   C O    1 
ATOM   52019 C CB   . VAL   C  1 1023 ? 159.054 161.098 163.694 1.00 137.98 ? 1036 VAL   C CB   1 
ATOM   52020 C CG1  . VAL   C  1 1023 ? 157.663 161.454 163.181 1.00 136.31 ? 1036 VAL   C CG1  1 
ATOM   52021 C CG2  . VAL   C  1 1023 ? 158.911 160.115 164.853 1.00 142.77 ? 1036 VAL   C CG2  1 
ATOM   52022 H H    . VAL   C  1 1023 ? 161.547 160.469 163.927 1.00 141.14 ? 1036 VAL   C H    1 
ATOM   52023 H HA   . VAL   C  1 1023 ? 159.421 159.577 162.228 1.00 140.15 ? 1036 VAL   C HA   1 
ATOM   52024 H HB   . VAL   C  1 1023 ? 159.540 162.004 164.057 1.00 140.45 ? 1036 VAL   C HB   1 
ATOM   52025 H HG11 . VAL   C  1 1023 ? 157.750 162.157 162.352 1.00 140.25 ? 1036 VAL   C HG11 1 
ATOM   52026 H HG12 . VAL   C  1 1023 ? 157.160 160.550 162.839 1.00 139.94 ? 1036 VAL   C HG12 1 
ATOM   52027 H HG13 . VAL   C  1 1023 ? 157.085 161.910 163.984 1.00 139.68 ? 1036 VAL   C HG13 1 
ATOM   52028 H HG21 . VAL   C  1 1023 ? 159.898 159.851 165.231 1.00 141.05 ? 1036 VAL   C HG21 1 
ATOM   52029 H HG22 . VAL   C  1 1023 ? 158.403 159.215 164.505 1.00 141.67 ? 1036 VAL   C HG22 1 
ATOM   52030 H HG23 . VAL   C  1 1023 ? 158.328 160.576 165.651 1.00 140.85 ? 1036 VAL   C HG23 1 
ATOM   52031 N N    . VAL   C  1 1024 ? 160.739 162.534 161.519 1.00 147.19 ? 1037 VAL   C N    1 
ATOM   52032 C CA   . VAL   C  1 1024 ? 160.925 163.517 160.455 1.00 144.35 ? 1037 VAL   C CA   1 
ATOM   52033 C C    . VAL   C  1 1024 ? 161.644 162.905 159.258 1.00 142.64 ? 1037 VAL   C C    1 
ATOM   52034 O O    . VAL   C  1 1024 ? 161.188 163.070 158.132 1.00 145.41 ? 1037 VAL   C O    1 
ATOM   52035 C CB   . VAL   C  1 1024 ? 161.673 164.745 160.989 1.00 143.87 ? 1037 VAL   C CB   1 
ATOM   52036 C CG1  . VAL   C  1 1024 ? 162.058 165.720 159.878 1.00 143.05 ? 1037 VAL   C CG1  1 
ATOM   52037 C CG2  . VAL   C  1 1024 ? 160.783 165.492 161.979 1.00 144.76 ? 1037 VAL   C CG2  1 
ATOM   52038 H H    . VAL   C  1 1024 ? 161.216 162.680 162.398 1.00 145.30 ? 1037 VAL   C H    1 
ATOM   52039 H HA   . VAL   C  1 1024 ? 159.939 163.842 160.123 1.00 144.96 ? 1037 VAL   C HA   1 
ATOM   52040 H HB   . VAL   C  1 1024 ? 162.576 164.415 161.502 1.00 145.06 ? 1037 VAL   C HB   1 
ATOM   52041 H HG11 . VAL   C  1 1024 ? 162.696 165.213 159.154 1.00 144.54 ? 1037 VAL   C HG11 1 
ATOM   52042 H HG12 . VAL   C  1 1024 ? 162.597 166.565 160.307 1.00 144.99 ? 1037 VAL   C HG12 1 
ATOM   52043 H HG13 . VAL   C  1 1024 ? 161.157 166.079 159.381 1.00 145.25 ? 1037 VAL   C HG13 1 
ATOM   52044 H HG21 . VAL   C  1 1024 ? 160.491 164.820 162.786 1.00 145.17 ? 1037 VAL   C HG21 1 
ATOM   52045 H HG22 . VAL   C  1 1024 ? 159.891 165.852 161.466 1.00 145.00 ? 1037 VAL   C HG22 1 
ATOM   52046 H HG23 . VAL   C  1 1024 ? 161.331 166.339 162.393 1.00 145.13 ? 1037 VAL   C HG23 1 
ATOM   52047 N N    . ASN   C  1 1025 ? 162.710 162.138 159.477 1.00 152.40 ? 1038 ASN   C N    1 
ATOM   52048 C CA   . ASN   C  1 1025 ? 163.470 161.512 158.400 1.00 150.24 ? 1038 ASN   C CA   1 
ATOM   52049 C C    . ASN   C  1 1025 ? 162.626 160.505 157.627 1.00 151.52 ? 1038 ASN   C C    1 
ATOM   52050 O O    . ASN   C  1 1025 ? 162.645 160.519 156.403 1.00 154.36 ? 1038 ASN   C O    1 
ATOM   52051 C CB   . ASN   C  1 1025 ? 164.727 160.844 158.969 1.00 154.04 ? 1038 ASN   C CB   1 
ATOM   52052 C CG   . ASN   C  1 1025 ? 165.768 161.825 159.470 1.00 160.07 ? 1038 ASN   C CG   1 
ATOM   52053 O OD1  . ASN   C  1 1025 ? 165.699 163.023 159.255 1.00 157.61 ? 1038 ASN   C OD1  1 
ATOM   52054 N ND2  . ASN   C  1 1025 ? 166.785 161.345 160.141 1.00 161.62 ? 1038 ASN   C ND2  1 
ATOM   52055 H H    . ASN   C  1 1025 ? 163.005 161.982 160.430 1.00 154.65 ? 1038 ASN   C H    1 
ATOM   52056 H HA   . ASN   C  1 1025 ? 163.784 162.293 157.709 1.00 153.82 ? 1038 ASN   C HA   1 
ATOM   52057 H HB2  . ASN   C  1 1025 ? 164.430 160.204 159.800 1.00 154.08 ? 1038 ASN   C HB2  1 
ATOM   52058 H HB3  . ASN   C  1 1025 ? 165.176 160.224 158.193 1.00 154.53 ? 1038 ASN   C HB3  1 
ATOM   52059 H HD21 . ASN   C  1 1025 ? 166.852 160.353 160.315 1.00 154.89 ? 1038 ASN   C HD21 1 
ATOM   52060 H HD22 . ASN   C  1 1025 ? 167.503 161.968 160.484 1.00 155.34 ? 1038 ASN   C HD22 1 
ATOM   52061 N N    . SER   C  1 1026 ? 161.846 159.659 158.302 1.00 153.63 ? 1039 SER   C N    1 
ATOM   52062 C CA   . SER   C  1 1026 ? 160.995 158.677 157.624 1.00 154.41 ? 1039 SER   C CA   1 
ATOM   52063 C C    . SER   C  1 1026 ? 159.893 159.365 156.831 1.00 155.80 ? 1039 SER   C C    1 
ATOM   52064 O O    . SER   C  1 1026 ? 159.629 158.971 155.702 1.00 153.08 ? 1039 SER   C O    1 
ATOM   52065 C CB   . SER   C  1 1026 ? 160.425 157.652 158.600 1.00 156.82 ? 1039 SER   C CB   1 
ATOM   52066 O OG   . SER   C  1 1026 ? 159.571 158.259 159.542 1.00 158.63 ? 1039 SER   C OG   1 
ATOM   52067 H H    . SER   C  1 1026 ? 161.842 159.696 159.312 1.00 154.35 ? 1039 SER   C H    1 
ATOM   52068 H HA   . SER   C  1 1026 ? 161.622 158.137 156.913 1.00 154.23 ? 1039 SER   C HA   1 
ATOM   52069 H HB2  . SER   C  1 1026 ? 159.862 156.905 158.040 1.00 154.60 ? 1039 SER   C HB2  1 
ATOM   52070 H HB3  . SER   C  1 1026 ? 161.245 157.162 159.124 1.00 154.97 ? 1039 SER   C HB3  1 
ATOM   52071 H HG   . SER   C  1 1026 ? 160.082 158.840 160.110 1.00 154.51 ? 1039 SER   C HG   1 
ATOM   52072 N N    . ASN   C  1 1027 ? 159.286 160.429 157.362 1.00 147.55 ? 1040 ASN   C N    1 
ATOM   52073 C CA   . ASN   C  1 1027 ? 158.278 161.190 156.635 1.00 140.30 ? 1040 ASN   C CA   1 
ATOM   52074 C C    . ASN   C  1 1027 ? 158.884 161.871 155.401 1.00 140.39 ? 1040 ASN   C C    1 
ATOM   52075 O O    . ASN   C  1 1027 ? 158.331 161.775 154.314 1.00 144.58 ? 1040 ASN   C O    1 
ATOM   52076 C CB   . ASN   C  1 1027 ? 157.648 162.215 157.578 1.00 139.46 ? 1040 ASN   C CB   1 
ATOM   52077 C CG   . ASN   C  1 1027 ? 156.644 163.066 156.832 1.00 139.85 ? 1040 ASN   C CG   1 
ATOM   52078 O OD1  . ASN   C  1 1027 ? 155.542 162.646 156.548 1.00 134.52 ? 1040 ASN   C OD1  1 
ATOM   52079 N ND2  . ASN   C  1 1027 ? 157.002 164.278 156.482 1.00 145.94 ? 1040 ASN   C ND2  1 
ATOM   52080 H H    . ASN   C  1 1027 ? 159.534 160.716 158.298 1.00 143.41 ? 1040 ASN   C H    1 
ATOM   52081 H HA   . ASN   C  1 1027 ? 157.500 160.503 156.303 1.00 141.50 ? 1040 ASN   C HA   1 
ATOM   52082 H HB2  . ASN   C  1 1027 ? 157.143 161.693 158.391 1.00 142.21 ? 1040 ASN   C HB2  1 
ATOM   52083 H HB3  . ASN   C  1 1027 ? 158.428 162.855 157.990 1.00 142.30 ? 1040 ASN   C HB3  1 
ATOM   52084 H HD21 . ASN   C  1 1027 ? 157.923 164.621 156.716 1.00 142.61 ? 1040 ASN   C HD21 1 
ATOM   52085 H HD22 . ASN   C  1 1027 ? 156.356 164.869 155.977 1.00 142.57 ? 1040 ASN   C HD22 1 
ATOM   52086 N N    . ALA   C  1 1028 ? 160.046 162.508 155.529 1.00 151.27 ? 1041 ALA   C N    1 
ATOM   52087 C CA   . ALA   C  1 1028 ? 160.703 163.160 154.403 1.00 153.31 ? 1041 ALA   C CA   1 
ATOM   52088 C C    . ALA   C  1 1028 ? 161.069 162.131 153.326 1.00 154.70 ? 1041 ALA   C C    1 
ATOM   52089 O O    . ALA   C  1 1028 ? 160.876 162.382 152.142 1.00 157.62 ? 1041 ALA   C O    1 
ATOM   52090 C CB   . ALA   C  1 1028 ? 161.927 163.912 154.925 1.00 158.45 ? 1041 ALA   C CB   1 
ATOM   52091 H H    . ALA   C  1 1028 ? 160.487 162.541 156.436 1.00 154.09 ? 1041 ALA   C H    1 
ATOM   52092 H HA   . ALA   C  1 1028 ? 160.011 163.882 153.970 1.00 154.09 ? 1041 ALA   C HA   1 
ATOM   52093 H HB1  . ALA   C  1 1028 ? 162.431 164.406 154.094 1.00 155.24 ? 1041 ALA   C HB1  1 
ATOM   52094 H HB2  . ALA   C  1 1028 ? 161.611 164.658 155.654 1.00 154.53 ? 1041 ALA   C HB2  1 
ATOM   52095 H HB3  . ALA   C  1 1028 ? 162.611 163.208 155.398 1.00 155.39 ? 1041 ALA   C HB3  1 
ATOM   52096 N N    . GLN   C  1 1029 ? 161.543 160.952 153.725 1.00 148.22 ? 1042 GLN   C N    1 
ATOM   52097 C CA   . GLN   C  1 1029 ? 161.875 159.869 152.814 1.00 146.38 ? 1042 GLN   C CA   1 
ATOM   52098 C C    . GLN   C  1 1029 ? 160.620 159.367 152.088 1.00 146.16 ? 1042 GLN   C C    1 
ATOM   52099 O O    . GLN   C  1 1029 ? 160.654 159.182 150.877 1.00 150.27 ? 1042 GLN   C O    1 
ATOM   52100 C CB   . GLN   C  1 1029 ? 162.608 158.776 153.598 1.00 147.44 ? 1042 GLN   C CB   1 
ATOM   52101 C CG   . GLN   C  1 1029 ? 163.049 157.583 152.739 1.00 146.67 ? 1042 GLN   C CG   1 
ATOM   52102 C CD   . GLN   C  1 1029 ? 162.422 156.278 153.213 1.00 152.57 ? 1042 GLN   C CD   1 
ATOM   52103 O OE1  . GLN   C  1 1029 ? 162.707 155.796 154.300 1.00 157.98 ? 1042 GLN   C OE1  1 
ATOM   52104 N NE2  . GLN   C  1 1029 ? 161.551 155.666 152.439 1.00 150.18 ? 1042 GLN   C NE2  1 
ATOM   52105 H H    . GLN   C  1 1029 ? 161.679 160.802 154.714 1.00 149.55 ? 1042 GLN   C H    1 
ATOM   52106 H HA   . GLN   C  1 1029 ? 162.562 160.261 152.064 1.00 148.92 ? 1042 GLN   C HA   1 
ATOM   52107 H HB2  . GLN   C  1 1029 ? 163.494 159.217 154.054 1.00 149.21 ? 1042 GLN   C HB2  1 
ATOM   52108 H HB3  . GLN   C  1 1029 ? 161.951 158.414 154.389 1.00 149.51 ? 1042 GLN   C HB3  1 
ATOM   52109 H HG2  . GLN   C  1 1029 ? 162.750 157.762 151.707 1.00 148.69 ? 1042 GLN   C HG2  1 
ATOM   52110 H HG3  . GLN   C  1 1029 ? 164.134 157.493 152.785 1.00 148.87 ? 1042 GLN   C HG3  1 
ATOM   52111 H HE21 . GLN   C  1 1029 ? 161.308 156.061 151.542 1.00 148.77 ? 1042 GLN   C HE21 1 
ATOM   52112 H HE22 . GLN   C  1 1029 ? 161.125 154.802 152.743 1.00 149.72 ? 1042 GLN   C HE22 1 
ATOM   52113 N N    . ALA   C  1 1030 ? 159.491 159.189 152.775 1.00 135.08 ? 1043 ALA   C N    1 
ATOM   52114 C CA   . ALA   C  1 1030 ? 158.250 158.741 152.150 1.00 135.36 ? 1043 ALA   C CA   1 
ATOM   52115 C C    . ALA   C  1 1030 ? 157.701 159.776 151.159 1.00 133.47 ? 1043 ALA   C C    1 
ATOM   52116 O O    . ALA   C  1 1030 ? 157.313 159.428 150.049 1.00 133.46 ? 1043 ALA   C O    1 
ATOM   52117 C CB   . ALA   C  1 1030 ? 157.232 158.422 153.242 1.00 142.64 ? 1043 ALA   C CB   1 
ATOM   52118 H H    . ALA   C  1 1030 ? 159.495 159.371 153.768 1.00 138.61 ? 1043 ALA   C H    1 
ATOM   52119 H HA   . ALA   C  1 1030 ? 158.458 157.822 151.601 1.00 137.15 ? 1043 ALA   C HA   1 
ATOM   52120 H HB1  . ALA   C  1 1030 ? 156.301 158.086 152.785 1.00 137.98 ? 1043 ALA   C HB1  1 
ATOM   52121 H HB2  . ALA   C  1 1030 ? 157.043 159.317 153.834 1.00 139.12 ? 1043 ALA   C HB2  1 
ATOM   52122 H HB3  . ALA   C  1 1030 ? 157.624 157.636 153.887 1.00 139.15 ? 1043 ALA   C HB3  1 
ATOM   52123 N N    . LEU   C  1 1031 ? 157.718 161.059 151.519 1.00 141.06 ? 1044 LEU   C N    1 
ATOM   52124 C CA   . LEU   C  1 1031 ? 157.249 162.144 150.661 1.00 139.77 ? 1044 LEU   C CA   1 
ATOM   52125 C C    . LEU   C  1 1031 ? 158.151 162.305 149.446 1.00 140.96 ? 1044 LEU   C C    1 
ATOM   52126 O O    . LEU   C  1 1031 ? 157.653 162.480 148.340 1.00 146.55 ? 1044 LEU   C O    1 
ATOM   52127 C CB   . LEU   C  1 1031 ? 157.198 163.445 151.465 1.00 142.88 ? 1044 LEU   C CB   1 
ATOM   52128 C CG   . LEU   C  1 1031 ? 155.797 163.753 151.983 1.00 143.93 ? 1044 LEU   C CG   1 
ATOM   52129 C CD1  . LEU   C  1 1031 ? 155.187 162.606 152.767 1.00 147.01 ? 1044 LEU   C CD1  1 
ATOM   52130 C CD2  . LEU   C  1 1031 ? 155.834 164.996 152.857 1.00 142.32 ? 1044 LEU   C CD2  1 
ATOM   52131 H H    . LEU   C  1 1031 ? 158.074 161.294 152.434 1.00 143.53 ? 1044 LEU   C H    1 
ATOM   52132 H HA   . LEU   C  1 1031 ? 156.242 161.907 150.318 1.00 142.26 ? 1044 LEU   C HA   1 
ATOM   52133 H HB2  . LEU   C  1 1031 ? 157.874 163.357 152.316 1.00 143.67 ? 1044 LEU   C HB2  1 
ATOM   52134 H HB3  . LEU   C  1 1031 ? 157.531 164.267 150.832 1.00 142.72 ? 1044 LEU   C HB3  1 
ATOM   52135 H HG   . LEU   C  1 1031 ? 155.155 163.959 151.126 1.00 142.67 ? 1044 LEU   C HG   1 
ATOM   52136 H HD11 . LEU   C  1 1031 ? 155.160 161.713 152.142 1.00 142.58 ? 1044 LEU   C HD11 1 
ATOM   52137 H HD12 . LEU   C  1 1031 ? 154.174 162.870 153.068 1.00 143.83 ? 1044 LEU   C HD12 1 
ATOM   52138 H HD13 . LEU   C  1 1031 ? 155.791 162.410 153.653 1.00 143.82 ? 1044 LEU   C HD13 1 
ATOM   52139 H HD21 . LEU   C  1 1031 ? 156.271 165.822 152.297 1.00 142.34 ? 1044 LEU   C HD21 1 
ATOM   52140 H HD22 . LEU   C  1 1031 ? 154.820 165.258 153.158 1.00 142.81 ? 1044 LEU   C HD22 1 
ATOM   52141 H HD23 . LEU   C  1 1031 ? 156.437 164.799 153.744 1.00 143.01 ? 1044 LEU   C HD23 1 
ATOM   52142 N N    . ASN   C  1 1032 ? 159.467 162.222 149.620 1.00 144.24 ? 1045 ASN   C N    1 
ATOM   52143 C CA   . ASN   C  1 1032 ? 160.387 162.304 148.496 1.00 143.56 ? 1045 ASN   C CA   1 
ATOM   52144 C C    . ASN   C  1 1032 ? 160.184 161.085 147.596 1.00 148.47 ? 1045 ASN   C C    1 
ATOM   52145 O O    . ASN   C  1 1032 ? 160.131 161.217 146.383 1.00 150.22 ? 1045 ASN   C O    1 
ATOM   52146 C CB   . ASN   C  1 1032 ? 161.823 162.401 149.017 1.00 144.13 ? 1045 ASN   C CB   1 
ATOM   52147 C CG   . ASN   C  1 1032 ? 162.811 162.422 147.870 1.00 154.09 ? 1045 ASN   C CG   1 
ATOM   52148 O OD1  . ASN   C  1 1032 ? 162.716 163.235 146.968 1.00 154.61 ? 1045 ASN   C OD1  1 
ATOM   52149 N ND2  . ASN   C  1 1032 ? 163.774 161.532 147.852 1.00 159.02 ? 1045 ASN   C ND2  1 
ATOM   52150 H H    . ASN   C  1 1032 ? 159.835 162.099 150.552 1.00 148.77 ? 1045 ASN   C H    1 
ATOM   52151 H HA   . ASN   C  1 1032 ? 160.161 163.204 147.924 1.00 148.17 ? 1045 ASN   C HA   1 
ATOM   52152 H HB2  . ASN   C  1 1032 ? 161.931 163.316 149.599 1.00 147.47 ? 1045 ASN   C HB2  1 
ATOM   52153 H HB3  . ASN   C  1 1032 ? 162.032 161.542 149.655 1.00 149.21 ? 1045 ASN   C HB3  1 
ATOM   52154 H HD21 . ASN   C  1 1032 ? 163.848 160.855 148.597 1.00 150.11 ? 1045 ASN   C HD21 1 
ATOM   52155 H HD22 . ASN   C  1 1032 ? 164.441 161.525 147.094 1.00 150.26 ? 1045 ASN   C HD22 1 
ATOM   52156 N N    . SER   C  1 1033 ? 159.976 159.902 148.169 1.00 147.07 ? 1046 SER   C N    1 
ATOM   52157 C CA   . SER   C  1 1033 ? 159.739 158.698 147.388 1.00 145.77 ? 1046 SER   C CA   1 
ATOM   52158 C C    . SER   C  1 1033 ? 158.450 158.825 146.592 1.00 146.82 ? 1046 SER   C C    1 
ATOM   52159 O O    . SER   C  1 1033 ? 158.417 158.443 145.432 1.00 147.52 ? 1046 SER   C O    1 
ATOM   52160 C CB   . SER   C  1 1033 ? 159.713 157.484 148.300 1.00 148.33 ? 1046 SER   C CB   1 
ATOM   52161 O OG   . SER   C  1 1033 ? 159.699 156.322 147.515 1.00 150.57 ? 1046 SER   C OG   1 
ATOM   52162 H H    . SER   C  1 1033 ? 159.983 159.839 149.177 1.00 147.63 ? 1046 SER   C H    1 
ATOM   52163 H HA   . SER   C  1 1033 ? 160.564 158.578 146.686 1.00 146.94 ? 1046 SER   C HA   1 
ATOM   52164 H HB2  . SER   C  1 1033 ? 160.599 157.485 148.935 1.00 147.53 ? 1046 SER   C HB2  1 
ATOM   52165 H HB3  . SER   C  1 1033 ? 158.818 157.515 148.922 1.00 147.67 ? 1046 SER   C HB3  1 
ATOM   52166 H HG   . SER   C  1 1033 ? 160.595 155.994 147.414 1.00 148.20 ? 1046 SER   C HG   1 
ATOM   52167 N N    . LEU   C  1 1034 ? 157.402 159.416 147.168 1.00 137.50 ? 1047 LEU   C N    1 
ATOM   52168 C CA   . LEU   C  1 1034 ? 156.152 159.654 146.463 1.00 130.75 ? 1047 LEU   C CA   1 
ATOM   52169 C C    . LEU   C  1 1034 ? 156.350 160.673 145.336 1.00 134.23 ? 1047 LEU   C C    1 
ATOM   52170 O O    . LEU   C  1 1034 ? 155.846 160.475 144.242 1.00 143.04 ? 1047 LEU   C O    1 
ATOM   52171 C CB   . LEU   C  1 1034 ? 155.072 160.080 147.463 1.00 135.83 ? 1047 LEU   C CB   1 
ATOM   52172 C CG   . LEU   C  1 1034 ? 153.706 160.325 146.817 1.00 136.40 ? 1047 LEU   C CG   1 
ATOM   52173 C CD1  . LEU   C  1 1034 ? 153.155 159.084 146.123 1.00 135.88 ? 1047 LEU   C CD1  1 
ATOM   52174 C CD2  . LEU   C  1 1034 ? 152.723 160.755 147.892 1.00 145.57 ? 1047 LEU   C CD2  1 
ATOM   52175 H H    . LEU   C  1 1034 ? 157.480 159.709 148.131 1.00 138.49 ? 1047 LEU   C H    1 
ATOM   52176 H HA   . LEU   C  1 1034 ? 155.838 158.713 146.012 1.00 137.00 ? 1047 LEU   C HA   1 
ATOM   52177 H HB2  . LEU   C  1 1034 ? 154.964 159.295 148.211 1.00 138.98 ? 1047 LEU   C HB2  1 
ATOM   52178 H HB3  . LEU   C  1 1034 ? 155.395 160.996 147.959 1.00 138.21 ? 1047 LEU   C HB3  1 
ATOM   52179 H HG   . LEU   C  1 1034 ? 153.800 161.127 146.085 1.00 137.60 ? 1047 LEU   C HG   1 
ATOM   52180 H HD11 . LEU   C  1 1034 ? 153.850 158.763 145.347 1.00 137.54 ? 1047 LEU   C HD11 1 
ATOM   52181 H HD12 . LEU   C  1 1034 ? 153.030 158.285 146.853 1.00 138.21 ? 1047 LEU   C HD12 1 
ATOM   52182 H HD13 . LEU   C  1 1034 ? 152.190 159.318 145.672 1.00 137.68 ? 1047 LEU   C HD13 1 
ATOM   52183 H HD21 . LEU   C  1 1034 ? 153.102 161.642 148.398 1.00 139.66 ? 1047 LEU   C HD21 1 
ATOM   52184 H HD22 . LEU   C  1 1034 ? 152.600 159.948 148.615 1.00 139.51 ? 1047 LEU   C HD22 1 
ATOM   52185 H HD23 . LEU   C  1 1034 ? 151.760 160.982 147.433 1.00 138.99 ? 1047 LEU   C HD23 1 
ATOM   52186 N N    . LEU   C  1 1035 ? 157.117 161.741 145.550 1.00 133.44 ? 1048 LEU   C N    1 
ATOM   52187 C CA   . LEU   C  1 1035 ? 157.397 162.722 144.503 1.00 132.03 ? 1048 LEU   C CA   1 
ATOM   52188 C C    . LEU   C  1 1035 ? 158.181 162.077 143.358 1.00 131.56 ? 1048 LEU   C C    1 
ATOM   52189 O O    . LEU   C  1 1035 ? 157.904 162.362 142.199 1.00 135.08 ? 1048 LEU   C O    1 
ATOM   52190 C CB   . LEU   C  1 1035 ? 158.171 163.909 145.090 1.00 131.83 ? 1048 LEU   C CB   1 
ATOM   52191 C CG   . LEU   C  1 1035 ? 158.571 164.961 144.044 1.00 128.09 ? 1048 LEU   C CG   1 
ATOM   52192 C CD1  . LEU   C  1 1035 ? 157.347 165.676 143.493 1.00 127.28 ? 1048 LEU   C CD1  1 
ATOM   52193 C CD2  . LEU   C  1 1035 ? 159.511 166.003 144.627 1.00 133.43 ? 1048 LEU   C CD2  1 
ATOM   52194 H H    . LEU   C  1 1035 ? 157.519 161.878 146.467 1.00 134.41 ? 1048 LEU   C H    1 
ATOM   52195 H HA   . LEU   C  1 1035 ? 156.448 163.088 144.110 1.00 133.33 ? 1048 LEU   C HA   1 
ATOM   52196 H HB2  . LEU   C  1 1035 ? 157.544 164.391 145.841 1.00 133.96 ? 1048 LEU   C HB2  1 
ATOM   52197 H HB3  . LEU   C  1 1035 ? 159.073 163.534 145.574 1.00 134.13 ? 1048 LEU   C HB3  1 
ATOM   52198 H HG   . LEU   C  1 1035 ? 159.078 164.457 143.221 1.00 132.39 ? 1048 LEU   C HG   1 
ATOM   52199 H HD11 . LEU   C  1 1035 ? 156.658 164.945 143.069 1.00 132.50 ? 1048 LEU   C HD11 1 
ATOM   52200 H HD12 . LEU   C  1 1035 ? 156.850 166.218 144.298 1.00 132.51 ? 1048 LEU   C HD12 1 
ATOM   52201 H HD13 . LEU   C  1 1035 ? 157.654 166.378 142.718 1.00 133.27 ? 1048 LEU   C HD13 1 
ATOM   52202 H HD21 . LEU   C  1 1035 ? 160.397 165.511 145.028 1.00 133.98 ? 1048 LEU   C HD21 1 
ATOM   52203 H HD22 . LEU   C  1 1035 ? 159.807 166.703 143.845 1.00 133.02 ? 1048 LEU   C HD22 1 
ATOM   52204 H HD23 . LEU   C  1 1035 ? 159.003 166.544 145.425 1.00 134.04 ? 1048 LEU   C HD23 1 
ATOM   52205 N N    . GLN   C  1 1036 ? 159.116 161.172 143.647 1.00 129.91 ? 1049 GLN   C N    1 
ATOM   52206 C CA   . GLN   C  1 1036 ? 159.903 160.497 142.613 1.00 127.39 ? 1049 GLN   C CA   1 
ATOM   52207 C C    . GLN   C  1 1036 ? 159.030 159.664 141.672 1.00 133.87 ? 1049 GLN   C C    1 
ATOM   52208 O O    . GLN   C  1 1036 ? 159.436 159.394 140.549 1.00 139.76 ? 1049 GLN   C O    1 
ATOM   52209 C CB   . GLN   C  1 1036 ? 160.984 159.614 143.241 1.00 131.59 ? 1049 GLN   C CB   1 
ATOM   52210 C CG   . GLN   C  1 1036 ? 162.173 160.400 143.800 1.00 138.34 ? 1049 GLN   C CG   1 
ATOM   52211 C CD   . GLN   C  1 1036 ? 162.878 161.247 142.754 1.00 141.13 ? 1049 GLN   C CD   1 
ATOM   52212 O OE1  . GLN   C  1 1036 ? 162.944 162.463 142.847 1.00 144.86 ? 1049 GLN   C OE1  1 
ATOM   52213 N NE2  . GLN   C  1 1036 ? 163.394 160.657 141.703 1.00 142.18 ? 1049 GLN   C NE2  1 
ATOM   52214 H H    . GLN   C  1 1036 ? 159.288 160.942 144.616 1.00 137.07 ? 1049 GLN   C H    1 
ATOM   52215 H HA   . GLN   C  1 1036 ? 160.400 161.263 142.018 1.00 135.89 ? 1049 GLN   C HA   1 
ATOM   52216 H HB2  . GLN   C  1 1036 ? 160.534 159.046 144.056 1.00 137.01 ? 1049 GLN   C HB2  1 
ATOM   52217 H HB3  . GLN   C  1 1036 ? 161.349 158.917 142.487 1.00 136.50 ? 1049 GLN   C HB3  1 
ATOM   52218 H HG2  . GLN   C  1 1036 ? 161.820 161.051 144.600 1.00 138.12 ? 1049 GLN   C HG2  1 
ATOM   52219 H HG3  . GLN   C  1 1036 ? 162.892 159.693 144.215 1.00 137.73 ? 1049 GLN   C HG3  1 
ATOM   52220 H HE21 . GLN   C  1 1036 ? 163.332 159.654 141.606 1.00 137.37 ? 1049 GLN   C HE21 1 
ATOM   52221 H HE22 . GLN   C  1 1036 ? 163.853 161.206 140.990 1.00 139.02 ? 1049 GLN   C HE22 1 
ATOM   52222 N N    . GLN   C  1 1037 ? 157.808 159.309 142.063 1.00 140.90 ? 1050 GLN   C N    1 
ATOM   52223 C CA   . GLN   C  1 1037 ? 156.894 158.564 141.205 1.00 138.53 ? 1050 GLN   C CA   1 
ATOM   52224 C C    . GLN   C  1 1037 ? 156.483 159.394 139.994 1.00 141.54 ? 1050 GLN   C C    1 
ATOM   52225 O O    . GLN   C  1 1037 ? 156.141 158.836 138.958 1.00 146.19 ? 1050 GLN   C O    1 
ATOM   52226 C CB   . GLN   C  1 1037 ? 155.653 158.131 141.981 1.00 140.58 ? 1050 GLN   C CB   1 
ATOM   52227 C CG   . GLN   C  1 1037 ? 155.978 157.267 143.204 1.00 143.17 ? 1050 GLN   C CG   1 
ATOM   52228 C CD   . GLN   C  1 1037 ? 156.225 155.805 142.871 1.00 144.24 ? 1050 GLN   C CD   1 
ATOM   52229 O OE1  . GLN   C  1 1037 ? 156.225 155.371 141.731 1.00 143.66 ? 1050 GLN   C OE1  1 
ATOM   52230 N NE2  . GLN   C  1 1037 ? 156.434 154.981 143.867 1.00 144.66 ? 1050 GLN   C NE2  1 
ATOM   52231 H H    . GLN   C  1 1037 ? 157.502 159.565 142.991 1.00 142.38 ? 1050 GLN   C H    1 
ATOM   52232 H HA   . GLN   C  1 1037 ? 157.407 157.670 140.851 1.00 141.35 ? 1050 GLN   C HA   1 
ATOM   52233 H HB2  . GLN   C  1 1037 ? 155.127 159.024 142.318 1.00 142.56 ? 1050 GLN   C HB2  1 
ATOM   52234 H HB3  . GLN   C  1 1037 ? 155.000 157.568 141.315 1.00 141.79 ? 1050 GLN   C HB3  1 
ATOM   52235 H HG2  . GLN   C  1 1037 ? 156.873 157.667 143.680 1.00 142.40 ? 1050 GLN   C HG2  1 
ATOM   52236 H HG3  . GLN   C  1 1037 ? 155.148 157.330 143.908 1.00 142.11 ? 1050 GLN   C HG3  1 
ATOM   52237 H HE21 . GLN   C  1 1037 ? 156.433 155.325 144.816 1.00 142.36 ? 1050 GLN   C HE21 1 
ATOM   52238 H HE22 . GLN   C  1 1037 ? 156.598 154.001 143.685 1.00 143.15 ? 1050 GLN   C HE22 1 
ATOM   52239 N N    . LEU   C  1 1038 ? 156.535 160.722 140.075 1.00 131.20 ? 1051 LEU   C N    1 
ATOM   52240 C CA   . LEU   C  1 1038 ? 156.220 161.588 138.948 1.00 124.68 ? 1051 LEU   C CA   1 
ATOM   52241 C C    . LEU   C  1 1038 ? 157.275 161.550 137.849 1.00 128.64 ? 1051 LEU   C C    1 
ATOM   52242 O O    . LEU   C  1 1038 ? 157.013 162.019 136.750 1.00 137.08 ? 1051 LEU   C O    1 
ATOM   52243 C CB   . LEU   C  1 1038 ? 155.977 163.015 139.444 1.00 119.92 ? 1051 LEU   C CB   1 
ATOM   52244 C CG   . LEU   C  1 1038 ? 154.822 163.131 140.439 1.00 123.81 ? 1051 LEU   C CG   1 
ATOM   52245 C CD1  . LEU   C  1 1038 ? 154.547 164.599 140.717 1.00 129.14 ? 1051 LEU   C CD1  1 
ATOM   52246 C CD2  . LEU   C  1 1038 ? 153.537 162.510 139.903 1.00 131.07 ? 1051 LEU   C CD2  1 
ATOM   52247 H H    . LEU   C  1 1038 ? 156.805 161.145 140.952 1.00 131.71 ? 1051 LEU   C H    1 
ATOM   52248 H HA   . LEU   C  1 1038 ? 155.286 161.231 138.515 1.00 130.19 ? 1051 LEU   C HA   1 
ATOM   52249 H HB2  . LEU   C  1 1038 ? 156.886 163.371 139.928 1.00 129.82 ? 1051 LEU   C HB2  1 
ATOM   52250 H HB3  . LEU   C  1 1038 ? 155.765 163.653 138.585 1.00 129.39 ? 1051 LEU   C HB3  1 
ATOM   52251 H HG   . LEU   C  1 1038 ? 155.099 162.636 141.369 1.00 130.91 ? 1051 LEU   C HG   1 
ATOM   52252 H HD11 . LEU   C  1 1038 ? 155.451 165.072 141.103 1.00 130.72 ? 1051 LEU   C HD11 1 
ATOM   52253 H HD12 . LEU   C  1 1038 ? 154.245 165.094 139.794 1.00 130.65 ? 1051 LEU   C HD12 1 
ATOM   52254 H HD13 . LEU   C  1 1038 ? 153.749 164.686 141.454 1.00 131.18 ? 1051 LEU   C HD13 1 
ATOM   52255 H HD21 . LEU   C  1 1038 ? 153.703 161.454 139.693 1.00 131.02 ? 1051 LEU   C HD21 1 
ATOM   52256 H HD22 . LEU   C  1 1038 ? 152.746 162.613 140.646 1.00 131.04 ? 1051 LEU   C HD22 1 
ATOM   52257 H HD23 . LEU   C  1 1038 ? 153.241 163.021 138.986 1.00 131.40 ? 1051 LEU   C HD23 1 
ATOM   52258 N N    . PHE   C  1 1039 ? 158.433 160.943 138.104 1.00 131.51 ? 1052 PHE   C N    1 
ATOM   52259 C CA   . PHE   C  1 1039 ? 159.506 160.802 137.128 1.00 129.33 ? 1052 PHE   C CA   1 
ATOM   52260 C C    . PHE   C  1 1039 ? 159.678 159.366 136.641 1.00 134.78 ? 1052 PHE   C C    1 
ATOM   52261 O O    . PHE   C  1 1039 ? 160.528 159.107 135.793 1.00 139.19 ? 1052 PHE   C O    1 
ATOM   52262 C CB   . PHE   C  1 1039 ? 160.788 161.414 137.680 1.00 130.05 ? 1052 PHE   C CB   1 
ATOM   52263 C CG   . PHE   C  1 1039 ? 160.573 162.821 138.189 1.00 135.63 ? 1052 PHE   C CG   1 
ATOM   52264 C CD1  . PHE   C  1 1039 ? 160.210 163.841 137.298 1.00 135.76 ? 1052 PHE   C CD1  1 
ATOM   52265 C CD2  . PHE   C  1 1039 ? 160.681 163.102 139.556 1.00 140.14 ? 1052 PHE   C CD2  1 
ATOM   52266 C CE1  . PHE   C  1 1039 ? 159.905 165.122 137.778 1.00 137.13 ? 1052 PHE   C CE1  1 
ATOM   52267 C CE2  . PHE   C  1 1039 ? 160.377 164.383 140.038 1.00 140.79 ? 1052 PHE   C CE2  1 
ATOM   52268 C CZ   . PHE   C  1 1039 ? 159.979 165.393 139.152 1.00 140.17 ? 1052 PHE   C CZ   1 
ATOM   52269 H H    . PHE   C  1 1039 ? 158.576 160.559 139.028 1.00 136.23 ? 1052 PHE   C H    1 
ATOM   52270 H HA   . PHE   C  1 1039 ? 159.221 161.396 136.260 1.00 135.63 ? 1052 PHE   C HA   1 
ATOM   52271 H HB2  . PHE   C  1 1039 ? 161.147 160.794 138.502 1.00 135.93 ? 1052 PHE   C HB2  1 
ATOM   52272 H HB3  . PHE   C  1 1039 ? 161.541 161.431 136.892 1.00 135.60 ? 1052 PHE   C HB3  1 
ATOM   52273 H HD1  . PHE   C  1 1039 ? 160.165 163.639 136.238 1.00 136.16 ? 1052 PHE   C HD1  1 
ATOM   52274 H HD2  . PHE   C  1 1039 ? 160.998 162.330 140.241 1.00 137.03 ? 1052 PHE   C HD2  1 
ATOM   52275 H HE1  . PHE   C  1 1039 ? 159.612 165.900 137.090 1.00 136.30 ? 1052 PHE   C HE1  1 
ATOM   52276 H HE2  . PHE   C  1 1039 ? 160.451 164.592 141.095 1.00 136.98 ? 1052 PHE   C HE2  1 
ATOM   52277 H HZ   . PHE   C  1 1039 ? 159.730 166.376 139.526 1.00 137.19 ? 1052 PHE   C HZ   1 
ATOM   52278 N N    . ASN   C  1 1040 ? 158.850 158.435 137.112 1.00 147.98 ? 1053 ASN   C N    1 
ATOM   52279 C CA   . ASN   C  1 1040 ? 158.862 157.055 136.653 1.00 147.02 ? 1053 ASN   C CA   1 
ATOM   52280 C C    . ASN   C  1 1040 ? 158.103 156.996 135.328 1.00 142.34 ? 1053 ASN   C C    1 
ATOM   52281 O O    . ASN   C  1 1040 ? 157.023 157.566 135.213 1.00 142.15 ? 1053 ASN   C O    1 
ATOM   52282 C CB   . ASN   C  1 1040 ? 158.236 156.125 137.704 1.00 150.41 ? 1053 ASN   C CB   1 
ATOM   52283 C CG   . ASN   C  1 1040 ? 159.099 155.963 138.940 1.00 152.66 ? 1053 ASN   C CG   1 
ATOM   52284 O OD1  . ASN   C  1 1040 ? 160.304 156.137 138.913 1.00 155.28 ? 1053 ASN   C OD1  1 
ATOM   52285 N ND2  . ASN   C  1 1040 ? 158.557 155.553 140.059 1.00 147.82 ? 1053 ASN   C ND2  1 
ATOM   52286 H H    . ASN   C  1 1040 ? 158.182 158.701 137.821 1.00 148.16 ? 1053 ASN   C H    1 
ATOM   52287 H HA   . ASN   C  1 1040 ? 159.895 156.749 136.482 1.00 148.09 ? 1053 ASN   C HA   1 
ATOM   52288 H HB2  . ASN   C  1 1040 ? 157.273 156.539 138.004 1.00 148.81 ? 1053 ASN   C HB2  1 
ATOM   52289 H HB3  . ASN   C  1 1040 ? 158.074 155.145 137.256 1.00 148.33 ? 1053 ASN   C HB3  1 
ATOM   52290 H HD21 . ASN   C  1 1040 ? 157.564 155.374 140.103 1.00 148.01 ? 1053 ASN   C HD21 1 
ATOM   52291 H HD22 . ASN   C  1 1040 ? 159.131 155.417 140.878 1.00 148.70 ? 1053 ASN   C HD22 1 
ATOM   52292 N N    . LYS   C  1 1041 ? 158.653 156.326 134.313 1.00 145.16 ? 1054 LYS   C N    1 
ATOM   52293 C CA   . LYS   C  1 1041 ? 157.994 156.227 133.006 1.00 149.04 ? 1054 LYS   C CA   1 
ATOM   52294 C C    . LYS   C  1 1041 ? 156.871 155.195 132.978 1.00 152.45 ? 1054 LYS   C C    1 
ATOM   52295 O O    . LYS   C  1 1041 ? 155.996 155.313 132.137 1.00 155.80 ? 1054 LYS   C O    1 
ATOM   52296 C CB   . LYS   C  1 1041 ? 159.027 155.940 131.906 1.00 150.50 ? 1054 LYS   C CB   1 
ATOM   52297 C CG   . LYS   C  1 1041 ? 160.085 157.042 131.781 1.00 153.98 ? 1054 LYS   C CG   1 
ATOM   52298 C CD   . LYS   C  1 1041 ? 160.807 157.020 130.428 1.00 156.06 ? 1054 LYS   C CD   1 
ATOM   52299 C CE   . LYS   C  1 1041 ? 161.667 155.777 130.219 1.00 157.65 ? 1054 LYS   C CE   1 
ATOM   52300 N NZ   . LYS   C  1 1041 ? 162.961 155.828 130.951 1.00 158.59 ? 1054 LYS   C NZ   1 
ATOM   52301 H H    . LYS   C  1 1041 ? 159.547 155.876 134.448 1.00 152.75 ? 1054 LYS   C H    1 
ATOM   52302 H HA   . LYS   C  1 1041 ? 157.549 157.198 132.790 1.00 153.41 ? 1054 LYS   C HA   1 
ATOM   52303 H HB2  . LYS   C  1 1041 ? 159.529 155.000 132.136 1.00 153.54 ? 1054 LYS   C HB2  1 
ATOM   52304 H HB3  . LYS   C  1 1041 ? 158.508 155.839 130.952 1.00 153.58 ? 1054 LYS   C HB3  1 
ATOM   52305 H HG2  . LYS   C  1 1041 ? 159.597 158.010 131.899 1.00 153.81 ? 1054 LYS   C HG2  1 
ATOM   52306 H HG3  . LYS   C  1 1041 ? 160.821 156.918 132.576 1.00 154.15 ? 1054 LYS   C HG3  1 
ATOM   52307 H HD2  . LYS   C  1 1041 ? 160.064 157.070 129.632 1.00 154.29 ? 1054 LYS   C HD2  1 
ATOM   52308 H HD3  . LYS   C  1 1041 ? 161.449 157.899 130.364 1.00 154.15 ? 1054 LYS   C HD3  1 
ATOM   52309 H HE2  . LYS   C  1 1041 ? 161.108 154.908 130.565 1.00 154.76 ? 1054 LYS   C HE2  1 
ATOM   52310 H HE3  . LYS   C  1 1041 ? 161.870 155.665 129.154 1.00 154.44 ? 1054 LYS   C HE3  1 
ATOM   52311 H HZ1  . LYS   C  1 1041 ? 163.574 155.106 130.602 1.00 155.02 ? 1054 LYS   C HZ1  1 
ATOM   52312 H HZ2  . LYS   C  1 1041 ? 162.795 155.682 131.936 1.00 155.11 ? 1054 LYS   C HZ2  1 
ATOM   52313 H HZ3  . LYS   C  1 1041 ? 163.391 156.732 130.812 1.00 154.22 ? 1054 LYS   C HZ3  1 
ATOM   52314 N N    . PHE   C  1 1042 ? 156.876 154.176 133.838 1.00 145.12 ? 1055 PHE   C N    1 
ATOM   52315 C CA   . PHE   C  1 1042 ? 155.845 153.119 133.862 1.00 144.02 ? 1055 PHE   C CA   1 
ATOM   52316 C C    . PHE   C  1 1042 ? 155.658 152.437 132.493 1.00 143.33 ? 1055 PHE   C C    1 
ATOM   52317 O O    . PHE   C  1 1042 ? 154.556 152.052 132.103 1.00 145.99 ? 1055 PHE   C O    1 
ATOM   52318 C CB   . PHE   C  1 1042 ? 154.528 153.668 134.427 1.00 141.91 ? 1055 PHE   C CB   1 
ATOM   52319 C CG   . PHE   C  1 1042 ? 154.618 154.232 135.824 1.00 141.63 ? 1055 PHE   C CG   1 
ATOM   52320 C CD1  . PHE   C  1 1042 ? 154.903 153.379 136.901 1.00 141.66 ? 1055 PHE   C CD1  1 
ATOM   52321 C CD2  . PHE   C  1 1042 ? 154.425 155.603 136.055 1.00 144.95 ? 1055 PHE   C CD2  1 
ATOM   52322 C CE1  . PHE   C  1 1042 ? 154.972 153.887 138.202 1.00 143.00 ? 1055 PHE   C CE1  1 
ATOM   52323 C CE2  . PHE   C  1 1042 ? 154.507 156.114 137.358 1.00 145.91 ? 1055 PHE   C CE2  1 
ATOM   52324 C CZ   . PHE   C  1 1042 ? 154.770 155.255 138.432 1.00 144.54 ? 1055 PHE   C CZ   1 
ATOM   52325 H H    . PHE   C  1 1042 ? 157.627 154.124 134.511 1.00 144.66 ? 1055 PHE   C H    1 
ATOM   52326 H HA   . PHE   C  1 1042 ? 156.192 152.352 134.554 1.00 144.58 ? 1055 PHE   C HA   1 
ATOM   52327 H HB2  . PHE   C  1 1042 ? 154.181 154.461 133.765 1.00 144.02 ? 1055 PHE   C HB2  1 
ATOM   52328 H HB3  . PHE   C  1 1042 ? 153.789 152.867 134.424 1.00 144.19 ? 1055 PHE   C HB3  1 
ATOM   52329 H HD1  . PHE   C  1 1042 ? 155.071 152.326 136.724 1.00 144.03 ? 1055 PHE   C HD1  1 
ATOM   52330 H HD2  . PHE   C  1 1042 ? 154.212 156.264 135.228 1.00 145.13 ? 1055 PHE   C HD2  1 
ATOM   52331 H HE1  . PHE   C  1 1042 ? 155.179 153.225 139.030 1.00 144.34 ? 1055 PHE   C HE1  1 
ATOM   52332 H HE2  . PHE   C  1 1042 ? 154.367 157.171 137.533 1.00 145.00 ? 1055 PHE   C HE2  1 
ATOM   52333 H HZ   . PHE   C  1 1042 ? 154.818 155.646 139.438 1.00 144.67 ? 1055 PHE   C HZ   1 
ATOM   52334 N N    . GLY   C  1 1043 ? 156.744 152.314 131.732 1.00 145.94 ? 1056 GLY   C N    1 
ATOM   52335 C CA   . GLY   C  1 1043 ? 156.733 151.728 130.394 1.00 148.52 ? 1056 GLY   C CA   1 
ATOM   52336 C C    . GLY   C  1 1043 ? 156.273 152.683 129.287 1.00 148.94 ? 1056 GLY   C C    1 
ATOM   52337 O O    . GLY   C  1 1043 ? 156.220 152.279 128.131 1.00 151.22 ? 1056 GLY   C O    1 
ATOM   52338 H H    . GLY   C  1 1043 ? 157.624 152.644 132.101 1.00 148.56 ? 1056 GLY   C H    1 
ATOM   52339 H HA2  . GLY   C  1 1043 ? 157.745 151.397 130.159 1.00 149.00 ? 1056 GLY   C HA2  1 
ATOM   52340 H HA3  . GLY   C  1 1043 ? 156.076 150.859 130.399 1.00 149.48 ? 1056 GLY   C HA3  1 
ATOM   52341 N N    . ALA   C  1 1044 ? 155.925 153.932 129.602 1.00 151.25 ? 1057 ALA   C N    1 
ATOM   52342 C CA   . ALA   C  1 1044 ? 155.538 154.927 128.615 1.00 150.18 ? 1057 ALA   C CA   1 
ATOM   52343 C C    . ALA   C  1 1044 ? 156.776 155.537 127.941 1.00 152.62 ? 1057 ALA   C C    1 
ATOM   52344 O O    . ALA   C  1 1044 ? 157.904 155.366 128.400 1.00 157.73 ? 1057 ALA   C O    1 
ATOM   52345 C CB   . ALA   C  1 1044 ? 154.709 156.012 129.306 1.00 150.68 ? 1057 ALA   C CB   1 
ATOM   52346 H H    . ALA   C  1 1044 ? 155.930 154.200 130.576 1.00 152.07 ? 1057 ALA   C H    1 
ATOM   52347 H HA   . ALA   C  1 1044 ? 154.924 154.447 127.853 1.00 152.01 ? 1057 ALA   C HA   1 
ATOM   52348 H HB1  . ALA   C  1 1044 ? 154.413 156.764 128.575 1.00 151.85 ? 1057 ALA   C HB1  1 
ATOM   52349 H HB2  . ALA   C  1 1044 ? 155.305 156.481 130.089 1.00 152.45 ? 1057 ALA   C HB2  1 
ATOM   52350 H HB3  . ALA   C  1 1044 ? 153.819 155.563 129.746 1.00 152.75 ? 1057 ALA   C HB3  1 
ATOM   52351 N N    . ILE   C  1 1045 ? 156.588 156.314 126.874 1.00 149.95 ? 1058 ILE   C N    1 
ATOM   52352 C CA   . ILE   C  1 1045 ? 157.702 156.947 126.151 1.00 151.85 ? 1058 ILE   C CA   1 
ATOM   52353 C C    . ILE   C  1 1045 ? 158.456 157.982 126.991 1.00 151.41 ? 1058 ILE   C C    1 
ATOM   52354 O O    . ILE   C  1 1045 ? 159.633 158.233 126.758 1.00 148.29 ? 1058 ILE   C O    1 
ATOM   52355 C CB   . ILE   C  1 1045 ? 157.231 157.564 124.826 1.00 146.76 ? 1058 ILE   C CB   1 
ATOM   52356 C CG1  . ILE   C  1 1045 ? 156.173 158.664 125.019 1.00 148.85 ? 1058 ILE   C CG1  1 
ATOM   52357 C CG2  . ILE   C  1 1045 ? 156.753 156.453 123.883 1.00 153.32 ? 1058 ILE   C CG2  1 
ATOM   52358 C CD1  . ILE   C  1 1045 ? 155.864 159.440 123.737 1.00 152.09 ? 1058 ILE   C CD1  1 
ATOM   52359 H H    . ILE   C  1 1045 ? 155.644 156.475 126.550 1.00 150.93 ? 1058 ILE   C H    1 
ATOM   52360 H HA   . ILE   C  1 1045 ? 158.412 156.157 125.903 1.00 152.22 ? 1058 ILE   C HA   1 
ATOM   52361 H HB   . ILE   C  1 1045 ? 158.099 158.030 124.360 1.00 150.35 ? 1058 ILE   C HB   1 
ATOM   52362 H HG12 . ILE   C  1 1045 ? 155.252 158.201 125.373 1.00 151.38 ? 1058 ILE   C HG12 1 
ATOM   52363 H HG13 . ILE   C  1 1045 ? 156.527 159.364 125.776 1.00 150.93 ? 1058 ILE   C HG13 1 
ATOM   52364 H HG21 . ILE   C  1 1045 ? 156.419 156.892 122.943 1.00 151.71 ? 1058 ILE   C HG21 1 
ATOM   52365 H HG22 . ILE   C  1 1045 ? 155.926 155.915 124.347 1.00 152.05 ? 1058 ILE   C HG22 1 
ATOM   52366 H HG23 . ILE   C  1 1045 ? 157.574 155.762 123.690 1.00 152.49 ? 1058 ILE   C HG23 1 
ATOM   52367 H HD11 . ILE   C  1 1045 ? 155.111 160.200 123.944 1.00 151.49 ? 1058 ILE   C HD11 1 
ATOM   52368 H HD12 . ILE   C  1 1045 ? 156.774 159.919 123.375 1.00 151.47 ? 1058 ILE   C HD12 1 
ATOM   52369 H HD13 . ILE   C  1 1045 ? 155.489 158.753 122.979 1.00 151.72 ? 1058 ILE   C HD13 1 
ATOM   52370 N N    . SER   C  1 1046 ? 157.779 158.619 127.945 1.00 159.29 ? 1059 SER   C N    1 
ATOM   52371 C CA   . SER   C  1 1046 ? 158.347 159.618 128.840 1.00 158.84 ? 1059 SER   C CA   1 
ATOM   52372 C C    . SER   C  1 1046 ? 157.526 159.717 130.120 1.00 160.92 ? 1059 SER   C C    1 
ATOM   52373 O O    . SER   C  1 1046 ? 156.361 159.342 130.143 1.00 164.89 ? 1059 SER   C O    1 
ATOM   52374 C CB   . SER   C  1 1046 ? 158.383 160.976 128.137 1.00 156.13 ? 1059 SER   C CB   1 
ATOM   52375 O OG   . SER   C  1 1046 ? 158.850 161.968 129.020 1.00 160.40 ? 1059 SER   C OG   1 
ATOM   52376 H H    . SER   C  1 1046 ? 156.801 158.393 128.055 1.00 158.85 ? 1059 SER   C H    1 
ATOM   52377 H HA   . SER   C  1 1046 ? 159.366 159.325 129.095 1.00 158.93 ? 1059 SER   C HA   1 
ATOM   52378 H HB2  . SER   C  1 1046 ? 159.048 160.918 127.276 1.00 158.17 ? 1059 SER   C HB2  1 
ATOM   52379 H HB3  . SER   C  1 1046 ? 157.379 161.235 127.801 1.00 158.58 ? 1059 SER   C HB3  1 
ATOM   52380 H HG   . SER   C  1 1046 ? 159.098 162.750 128.521 1.00 159.38 ? 1059 SER   C HG   1 
ATOM   52381 N N    . SER   C  1 1047 ? 158.119 160.213 131.199 1.00 155.87 ? 1060 SER   C N    1 
ATOM   52382 C CA   . SER   C  1 1047 ? 157.434 160.465 132.463 1.00 156.20 ? 1060 SER   C CA   1 
ATOM   52383 C C    . SER   C  1 1047 ? 156.806 161.862 132.476 1.00 152.70 ? 1060 SER   C C    1 
ATOM   52384 O O    . SER   C  1 1047 ? 156.079 162.202 133.399 1.00 155.81 ? 1060 SER   C O    1 
ATOM   52385 C CB   . SER   C  1 1047 ? 158.423 160.331 133.614 1.00 158.64 ? 1060 SER   C CB   1 
ATOM   52386 O OG   . SER   C  1 1047 ? 159.539 161.177 133.411 1.00 155.45 ? 1060 SER   C OG   1 
ATOM   52387 H H    . SER   C  1 1047 ? 159.103 160.430 131.142 1.00 155.68 ? 1060 SER   C H    1 
ATOM   52388 H HA   . SER   C  1 1047 ? 156.645 159.723 132.590 1.00 155.82 ? 1060 SER   C HA   1 
ATOM   52389 H HB2  . SER   C  1 1047 ? 157.929 160.608 134.545 1.00 155.62 ? 1060 SER   C HB2  1 
ATOM   52390 H HB3  . SER   C  1 1047 ? 158.762 159.298 133.680 1.00 155.65 ? 1060 SER   C HB3  1 
ATOM   52391 H HG   . SER   C  1 1047 ? 160.247 160.921 134.006 1.00 154.85 ? 1060 SER   C HG   1 
ATOM   52392 N N    . SER   C  1 1048 ? 157.056 162.674 131.447 1.00 147.99 ? 1061 SER   C N    1 
ATOM   52393 C CA   . SER   C  1 1048 ? 156.561 164.037 131.309 1.00 149.33 ? 1061 SER   C CA   1 
ATOM   52394 C C    . SER   C  1 1048 ? 155.332 164.076 130.417 1.00 151.53 ? 1061 SER   C C    1 
ATOM   52395 O O    . SER   C  1 1048 ? 155.384 163.712 129.246 1.00 159.41 ? 1061 SER   C O    1 
ATOM   52396 C CB   . SER   C  1 1048 ? 157.662 164.908 130.717 1.00 154.66 ? 1061 SER   C CB   1 
ATOM   52397 O OG   . SER   C  1 1048 ? 157.189 166.209 130.445 1.00 156.91 ? 1061 SER   C OG   1 
ATOM   52398 H H    . SER   C  1 1048 ? 157.636 162.314 130.703 1.00 154.23 ? 1061 SER   C H    1 
ATOM   52399 H HA   . SER   C  1 1048 ? 156.296 164.420 132.294 1.00 153.70 ? 1061 SER   C HA   1 
ATOM   52400 H HB2  . SER   C  1 1048 ? 158.490 164.968 131.423 1.00 154.43 ? 1061 SER   C HB2  1 
ATOM   52401 H HB3  . SER   C  1 1048 ? 158.014 164.456 129.789 1.00 154.71 ? 1061 SER   C HB3  1 
ATOM   52402 H HG   . SER   C  1 1048 ? 157.907 166.838 130.546 1.00 154.33 ? 1061 SER   C HG   1 
ATOM   52403 N N    . LEU   C  1 1049 ? 154.226 164.594 130.932 1.00 145.10 ? 1062 LEU   C N    1 
ATOM   52404 C CA   . LEU   C  1 1049 ? 153.006 164.800 130.156 1.00 142.19 ? 1062 LEU   C CA   1 
ATOM   52405 C C    . LEU   C  1 1049 ? 153.208 165.830 129.046 1.00 143.85 ? 1062 LEU   C C    1 
ATOM   52406 O O    . LEU   C  1 1049 ? 152.654 165.663 127.967 1.00 152.95 ? 1062 LEU   C O    1 
ATOM   52407 C CB   . LEU   C  1 1049 ? 151.869 165.225 131.091 1.00 145.05 ? 1062 LEU   C CB   1 
ATOM   52408 C CG   . LEU   C  1 1049 ? 151.393 164.105 132.023 1.00 149.62 ? 1062 LEU   C CG   1 
ATOM   52409 C CD1  . LEU   C  1 1049 ? 150.490 164.664 133.114 1.00 150.96 ? 1062 LEU   C CD1  1 
ATOM   52410 C CD2  . LEU   C  1 1049 ? 150.580 163.062 131.274 1.00 148.03 ? 1062 LEU   C CD2  1 
ATOM   52411 H H    . LEU   C  1 1049 ? 154.227 164.859 131.907 1.00 149.36 ? 1062 LEU   C H    1 
ATOM   52412 H HA   . LEU   C  1 1049 ? 152.732 163.851 129.695 1.00 148.46 ? 1062 LEU   C HA   1 
ATOM   52413 H HB2  . LEU   C  1 1049 ? 152.218 166.057 131.702 1.00 149.12 ? 1062 LEU   C HB2  1 
ATOM   52414 H HB3  . LEU   C  1 1049 ? 151.026 165.562 130.488 1.00 148.28 ? 1062 LEU   C HB3  1 
ATOM   52415 H HG   . LEU   C  1 1049 ? 152.258 163.626 132.481 1.00 149.62 ? 1062 LEU   C HG   1 
ATOM   52416 H HD11 . LEU   C  1 1049 ? 151.031 165.420 133.682 1.00 149.48 ? 1062 LEU   C HD11 1 
ATOM   52417 H HD12 . LEU   C  1 1049 ? 149.607 165.113 132.660 1.00 149.70 ? 1062 LEU   C HD12 1 
ATOM   52418 H HD13 . LEU   C  1 1049 ? 150.185 163.857 133.781 1.00 149.86 ? 1062 LEU   C HD13 1 
ATOM   52419 H HD21 . LEU   C  1 1049 ? 151.187 162.631 130.478 1.00 148.81 ? 1062 LEU   C HD21 1 
ATOM   52420 H HD22 . LEU   C  1 1049 ? 150.274 162.276 131.964 1.00 149.23 ? 1062 LEU   C HD22 1 
ATOM   52421 H HD23 . LEU   C  1 1049 ? 149.695 163.532 130.843 1.00 149.31 ? 1062 LEU   C HD23 1 
ATOM   52422 N N    . GLN   C  1 1050 ? 154.052 166.838 129.252 1.00 147.87 ? 1063 GLN   C N    1 
ATOM   52423 C CA   . GLN   C  1 1050 ? 154.365 167.809 128.211 1.00 152.84 ? 1063 GLN   C CA   1 
ATOM   52424 C C    . GLN   C  1 1050 ? 155.071 167.149 127.026 1.00 157.87 ? 1063 GLN   C C    1 
ATOM   52425 O O    . GLN   C  1 1050 ? 154.717 167.396 125.880 1.00 159.04 ? 1063 GLN   C O    1 
ATOM   52426 C CB   . GLN   C  1 1050 ? 155.208 168.941 128.814 1.00 151.17 ? 1063 GLN   C CB   1 
ATOM   52427 C CG   . GLN   C  1 1050 ? 155.533 170.073 127.836 1.00 155.22 ? 1063 GLN   C CG   1 
ATOM   52428 C CD   . GLN   C  1 1050 ? 154.299 170.755 127.252 1.00 158.72 ? 1063 GLN   C CD   1 
ATOM   52429 O OE1  . GLN   C  1 1050 ? 153.210 170.736 127.790 1.00 160.68 ? 1063 GLN   C OE1  1 
ATOM   52430 N NE2  . GLN   C  1 1050 ? 154.412 171.392 126.119 1.00 159.35 ? 1063 GLN   C NE2  1 
ATOM   52431 H H    . GLN   C  1 1050 ? 154.490 166.932 130.157 1.00 155.09 ? 1063 GLN   C H    1 
ATOM   52432 H HA   . GLN   C  1 1050 ? 153.428 168.237 127.853 1.00 155.67 ? 1063 GLN   C HA   1 
ATOM   52433 H HB2  . GLN   C  1 1050 ? 154.659 169.364 129.655 1.00 155.16 ? 1063 GLN   C HB2  1 
ATOM   52434 H HB3  . GLN   C  1 1050 ? 156.143 168.520 129.183 1.00 155.32 ? 1063 GLN   C HB3  1 
ATOM   52435 H HG2  . GLN   C  1 1050 ? 156.135 170.821 128.353 1.00 155.84 ? 1063 GLN   C HG2  1 
ATOM   52436 H HG3  . GLN   C  1 1050 ? 156.119 169.661 127.014 1.00 156.15 ? 1063 GLN   C HG3  1 
ATOM   52437 H HE21 . GLN   C  1 1050 ? 155.303 171.426 125.646 1.00 156.87 ? 1063 GLN   C HE21 1 
ATOM   52438 H HE22 . GLN   C  1 1050 ? 153.607 171.850 125.715 1.00 156.60 ? 1063 GLN   C HE22 1 
ATOM   52439 N N    . GLU   C  1 1051 ? 156.031 166.257 127.265 1.00 168.32 ? 1064 GLU   C N    1 
ATOM   52440 C CA   . GLU   C  1 1051 ? 156.722 165.555 126.185 1.00 165.58 ? 1064 GLU   C CA   1 
ATOM   52441 C C    . GLU   C  1 1051 ? 155.762 164.644 125.427 1.00 168.98 ? 1064 GLU   C C    1 
ATOM   52442 O O    . GLU   C  1 1051 ? 155.775 164.644 124.206 1.00 174.22 ? 1064 GLU   C O    1 
ATOM   52443 C CB   . GLU   C  1 1051 ? 157.921 164.774 126.706 1.00 164.03 ? 1064 GLU   C CB   1 
ATOM   52444 C CG   . GLU   C  1 1051 ? 159.021 165.721 127.200 1.00 170.61 ? 1064 GLU   C CG   1 
ATOM   52445 C CD   . GLU   C  1 1051 ? 160.289 164.992 127.671 1.00 177.55 ? 1064 GLU   C CD   1 
ATOM   52446 O OE1  . GLU   C  1 1051 ? 160.279 163.748 127.800 1.00 176.00 ? 1064 GLU   C OE1  1 
ATOM   52447 O OE2  . GLU   C  1 1051 ? 161.305 165.678 127.907 1.00 181.24 ? 1064 GLU   C OE2  1 
ATOM   52448 H H    . GLU   C  1 1051 ? 156.290 166.059 128.221 1.00 169.22 ? 1064 GLU   C H    1 
ATOM   52449 H HA   . GLU   C  1 1051 ? 157.092 166.305 125.485 1.00 169.22 ? 1064 GLU   C HA   1 
ATOM   52450 H HB2  . GLU   C  1 1051 ? 157.603 164.134 127.528 1.00 169.12 ? 1064 GLU   C HB2  1 
ATOM   52451 H HB3  . GLU   C  1 1051 ? 158.319 164.155 125.902 1.00 169.10 ? 1064 GLU   C HB3  1 
ATOM   52452 H HG2  . GLU   C  1 1051 ? 159.292 166.391 126.384 1.00 169.72 ? 1064 GLU   C HG2  1 
ATOM   52453 H HG3  . GLU   C  1 1051 ? 158.629 166.314 128.026 1.00 170.17 ? 1064 GLU   C HG3  1 
ATOM   52454 N N    . ILE   C  1 1052 ? 154.881 163.909 126.104 1.00 160.32 ? 1065 ILE   C N    1 
ATOM   52455 C CA   . ILE   C  1 1052 ? 153.919 163.042 125.417 1.00 154.25 ? 1065 ILE   C CA   1 
ATOM   52456 C C    . ILE   C  1 1052 ? 152.979 163.872 124.534 1.00 156.50 ? 1065 ILE   C C    1 
ATOM   52457 O O    . ILE   C  1 1052 ? 152.834 163.584 123.350 1.00 162.88 ? 1065 ILE   C O    1 
ATOM   52458 C CB   . ILE   C  1 1052 ? 153.135 162.208 126.442 1.00 158.43 ? 1065 ILE   C CB   1 
ATOM   52459 C CG1  . ILE   C  1 1052 ? 154.056 161.171 127.113 1.00 161.49 ? 1065 ILE   C CG1  1 
ATOM   52460 C CG2  . ILE   C  1 1052 ? 151.953 161.487 125.780 1.00 156.18 ? 1065 ILE   C CG2  1 
ATOM   52461 C CD1  . ILE   C  1 1052 ? 153.474 160.614 128.415 1.00 165.92 ? 1065 ILE   C CD1  1 
ATOM   52462 H H    . ILE   C  1 1052 ? 154.875 163.950 127.113 1.00 160.52 ? 1065 ILE   C H    1 
ATOM   52463 H HA   . ILE   C  1 1052 ? 154.474 162.358 124.775 1.00 158.66 ? 1065 ILE   C HA   1 
ATOM   52464 H HB   . ILE   C  1 1052 ? 152.747 162.877 127.210 1.00 160.25 ? 1065 ILE   C HB   1 
ATOM   52465 H HG12 . ILE   C  1 1052 ? 154.225 160.347 126.420 1.00 159.49 ? 1065 ILE   C HG12 1 
ATOM   52466 H HG13 . ILE   C  1 1052 ? 155.012 161.647 127.335 1.00 160.05 ? 1065 ILE   C HG13 1 
ATOM   52467 H HG21 . ILE   C  1 1052 ? 151.300 162.219 125.304 1.00 159.34 ? 1065 ILE   C HG21 1 
ATOM   52468 H HG22 . ILE   C  1 1052 ? 152.327 160.792 125.028 1.00 158.79 ? 1065 ILE   C HG22 1 
ATOM   52469 H HG23 . ILE   C  1 1052 ? 151.393 160.938 126.536 1.00 159.40 ? 1065 ILE   C HG23 1 
ATOM   52470 H HD11 . ILE   C  1 1052 ? 154.166 159.889 128.843 1.00 160.73 ? 1065 ILE   C HD11 1 
ATOM   52471 H HD12 . ILE   C  1 1052 ? 152.521 160.127 128.208 1.00 160.37 ? 1065 ILE   C HD12 1 
ATOM   52472 H HD13 . ILE   C  1 1052 ? 153.319 161.429 129.122 1.00 160.54 ? 1065 ILE   C HD13 1 
ATOM   52473 N N    . LEU   C  1 1053 ? 152.413 164.950 125.065 1.00 157.94 ? 1066 LEU   C N    1 
ATOM   52474 C CA   . LEU   C  1 1053 ? 151.480 165.805 124.336 1.00 157.01 ? 1066 LEU   C CA   1 
ATOM   52475 C C    . LEU   C  1 1053 ? 152.128 166.627 123.220 1.00 157.72 ? 1066 LEU   C C    1 
ATOM   52476 O O    . LEU   C  1 1053 ? 151.436 167.074 122.310 1.00 162.72 ? 1066 LEU   C O    1 
ATOM   52477 C CB   . LEU   C  1 1053 ? 150.776 166.714 125.349 1.00 154.50 ? 1066 LEU   C CB   1 
ATOM   52478 C CG   . LEU   C  1 1053 ? 149.810 165.947 126.262 1.00 157.97 ? 1066 LEU   C CG   1 
ATOM   52479 C CD1  . LEU   C  1 1053 ? 149.377 166.835 127.418 1.00 160.79 ? 1066 LEU   C CD1  1 
ATOM   52480 C CD2  . LEU   C  1 1053 ? 148.569 165.512 125.488 1.00 156.92 ? 1066 LEU   C CD2  1 
ATOM   52481 H H    . LEU   C  1 1053 ? 152.639 165.190 126.019 1.00 159.07 ? 1066 LEU   C H    1 
ATOM   52482 H HA   . LEU   C  1 1053 ? 150.724 165.163 123.882 1.00 158.67 ? 1066 LEU   C HA   1 
ATOM   52483 H HB2  . LEU   C  1 1053 ? 151.531 167.197 125.968 1.00 157.87 ? 1066 LEU   C HB2  1 
ATOM   52484 H HB3  . LEU   C  1 1053 ? 150.219 167.480 124.809 1.00 157.68 ? 1066 LEU   C HB3  1 
ATOM   52485 H HG   . LEU   C  1 1053 ? 150.314 165.064 126.656 1.00 158.73 ? 1066 LEU   C HG   1 
ATOM   52486 H HD11 . LEU   C  1 1053 ? 150.255 167.154 127.980 1.00 158.59 ? 1066 LEU   C HD11 1 
ATOM   52487 H HD12 . LEU   C  1 1053 ? 148.858 167.711 127.028 1.00 158.86 ? 1066 LEU   C HD12 1 
ATOM   52488 H HD13 . LEU   C  1 1053 ? 148.708 166.278 128.074 1.00 158.52 ? 1066 LEU   C HD13 1 
ATOM   52489 H HD21 . LEU   C  1 1053 ? 148.865 164.873 124.655 1.00 158.30 ? 1066 LEU   C HD21 1 
ATOM   52490 H HD22 . LEU   C  1 1053 ? 147.903 164.959 126.150 1.00 158.33 ? 1066 LEU   C HD22 1 
ATOM   52491 H HD23 . LEU   C  1 1053 ? 148.052 166.392 125.105 1.00 158.24 ? 1066 LEU   C HD23 1 
ATOM   52492 N N    . SER   C  1 1054 ? 153.445 166.823 123.250 1.00 152.56 ? 1067 SER   C N    1 
ATOM   52493 C CA   . SER   C  1 1054 ? 154.190 167.514 122.195 1.00 154.66 ? 1067 SER   C CA   1 
ATOM   52494 C C    . SER   C  1 1054 ? 154.774 166.551 121.156 1.00 151.00 ? 1067 SER   C C    1 
ATOM   52495 O O    . SER   C  1 1054 ? 155.353 167.009 120.175 1.00 148.02 ? 1067 SER   C O    1 
ATOM   52496 C CB   . SER   C  1 1054 ? 155.248 168.432 122.795 1.00 156.45 ? 1067 SER   C CB   1 
ATOM   52497 O OG   . SER   C  1 1054 ? 156.169 167.689 123.552 1.00 161.43 ? 1067 SER   C OG   1 
ATOM   52498 H H    . SER   C  1 1054 ? 153.960 166.476 124.047 1.00 155.33 ? 1067 SER   C H    1 
ATOM   52499 H HA   . SER   C  1 1054 ? 153.478 168.152 121.671 1.00 155.45 ? 1067 SER   C HA   1 
ATOM   52500 H HB2  . SER   C  1 1054 ? 155.775 168.946 121.991 1.00 155.67 ? 1067 SER   C HB2  1 
ATOM   52501 H HB3  . SER   C  1 1054 ? 154.764 169.168 123.438 1.00 155.33 ? 1067 SER   C HB3  1 
ATOM   52502 H HG   . SER   C  1 1054 ? 155.701 167.185 124.221 1.00 156.31 ? 1067 SER   C HG   1 
ATOM   52503 N N    . ARG   C  1 1055 ? 154.652 165.233 121.342 1.00 155.06 ? 1068 ARG   C N    1 
ATOM   52504 C CA   . ARG   C  1 1055 ? 155.132 164.211 120.400 1.00 153.10 ? 1068 ARG   C CA   1 
ATOM   52505 C C    . ARG   C  1 1055 ? 154.029 163.405 119.720 1.00 157.36 ? 1068 ARG   C C    1 
ATOM   52506 O O    . ARG   C  1 1055 ? 154.194 163.034 118.567 1.00 159.98 ? 1068 ARG   C O    1 
ATOM   52507 C CB   . ARG   C  1 1055 ? 156.021 163.206 121.138 1.00 156.35 ? 1068 ARG   C CB   1 
ATOM   52508 C CG   . ARG   C  1 1055 ? 157.362 163.771 121.596 1.00 157.08 ? 1068 ARG   C CG   1 
ATOM   52509 C CD   . ARG   C  1 1055 ? 158.031 162.741 122.502 1.00 161.69 ? 1068 ARG   C CD   1 
ATOM   52510 N NE   . ARG   C  1 1055 ? 159.217 163.304 123.164 1.00 158.92 ? 1068 ARG   C NE   1 
ATOM   52511 C CZ   . ARG   C  1 1055 ? 160.081 162.647 123.914 1.00 160.75 ? 1068 ARG   C CZ   1 
ATOM   52512 N NH1  . ARG   C  1 1055 ? 161.085 163.269 124.446 1.00 160.54 ? 1068 ARG   C NH1  1 
ATOM   52513 N NH2  . ARG   C  1 1055 ? 159.967 161.373 124.140 1.00 161.63 ? 1068 ARG   C NH2  1 
ATOM   52514 H H    . ARG   C  1 1055 ? 154.200 164.918 122.189 1.00 159.21 ? 1068 ARG   C H    1 
ATOM   52515 H HA   . ARG   C  1 1055 ? 155.728 164.701 119.630 1.00 157.49 ? 1068 ARG   C HA   1 
ATOM   52516 H HB2  . ARG   C  1 1055 ? 155.480 162.853 122.016 1.00 159.44 ? 1068 ARG   C HB2  1 
ATOM   52517 H HB3  . ARG   C  1 1055 ? 156.207 162.357 120.480 1.00 157.59 ? 1068 ARG   C HB3  1 
ATOM   52518 H HG2  . ARG   C  1 1055 ? 157.994 163.967 120.731 1.00 157.94 ? 1068 ARG   C HG2  1 
ATOM   52519 H HG3  . ARG   C  1 1055 ? 157.200 164.696 122.150 1.00 159.04 ? 1068 ARG   C HG3  1 
ATOM   52520 H HD2  . ARG   C  1 1055 ? 157.319 162.414 123.260 1.00 160.19 ? 1068 ARG   C HD2  1 
ATOM   52521 H HD3  . ARG   C  1 1055 ? 158.333 161.883 121.901 1.00 158.43 ? 1068 ARG   C HD3  1 
ATOM   52522 H HE   . ARG   C  1 1055 ? 159.387 164.291 123.032 1.00 158.17 ? 1068 ARG   C HE   1 
ATOM   52523 H HH11 . ARG   C  1 1055 ? 161.206 164.259 124.288 1.00 159.10 ? 1068 ARG   C HH11 1 
ATOM   52524 H HH12 . ARG   C  1 1055 ? 161.747 162.764 125.017 1.00 159.43 ? 1068 ARG   C HH12 1 
ATOM   52525 H HH21 . ARG   C  1 1055 ? 159.197 160.856 123.739 1.00 158.91 ? 1068 ARG   C HH21 1 
ATOM   52526 H HH22 . ARG   C  1 1055 ? 160.647 160.899 124.717 1.00 159.07 ? 1068 ARG   C HH22 1 
ATOM   52527 N N    . LEU   C  1 1056 ? 152.907 163.163 120.389 1.00 169.41 ? 1069 LEU   C N    1 
ATOM   52528 C CA   . LEU   C  1 1056 ? 151.827 162.303 119.899 1.00 168.35 ? 1069 LEU   C CA   1 
ATOM   52529 C C    . LEU   C  1 1056 ? 150.459 162.987 119.840 1.00 167.71 ? 1069 LEU   C C    1 
ATOM   52530 O O    . LEU   C  1 1056 ? 150.175 163.908 120.600 1.00 166.95 ? 1069 LEU   C O    1 
ATOM   52531 C CB   . LEU   C  1 1056 ? 151.716 161.118 120.875 1.00 171.80 ? 1069 LEU   C CB   1 
ATOM   52532 C CG   . LEU   C  1 1056 ? 152.506 159.853 120.532 1.00 168.53 ? 1069 LEU   C CG   1 
ATOM   52533 C CD1  . LEU   C  1 1056 ? 153.954 160.087 120.131 1.00 167.57 ? 1069 LEU   C CD1  1 
ATOM   52534 C CD2  . LEU   C  1 1056 ? 152.534 158.956 121.765 1.00 169.75 ? 1069 LEU   C CD2  1 
ATOM   52535 H H    . LEU   C  1 1056 ? 152.791 163.600 121.292 1.00 168.41 ? 1069 LEU   C H    1 
ATOM   52536 H HA   . LEU   C  1 1056 ? 152.086 161.930 118.908 1.00 167.50 ? 1069 LEU   C HA   1 
ATOM   52537 H HB2  . LEU   C  1 1056 ? 152.058 161.463 121.850 1.00 168.55 ? 1069 LEU   C HB2  1 
ATOM   52538 H HB3  . LEU   C  1 1056 ? 150.664 160.847 120.961 1.00 168.83 ? 1069 LEU   C HB3  1 
ATOM   52539 H HG   . LEU   C  1 1056 ? 151.997 159.327 119.725 1.00 167.92 ? 1069 LEU   C HG   1 
ATOM   52540 H HD11 . LEU   C  1 1056 ? 153.988 160.727 119.249 1.00 167.46 ? 1069 LEU   C HD11 1 
ATOM   52541 H HD12 . LEU   C  1 1056 ? 154.428 159.132 119.905 1.00 167.98 ? 1069 LEU   C HD12 1 
ATOM   52542 H HD13 . LEU   C  1 1056 ? 154.485 160.571 120.951 1.00 167.77 ? 1069 LEU   C HD13 1 
ATOM   52543 H HD21 . LEU   C  1 1056 ? 151.514 158.757 122.093 1.00 168.40 ? 1069 LEU   C HD21 1 
ATOM   52544 H HD22 . LEU   C  1 1056 ? 153.082 159.454 122.565 1.00 168.18 ? 1069 LEU   C HD22 1 
ATOM   52545 H HD23 . LEU   C  1 1056 ? 153.026 158.015 121.519 1.00 168.19 ? 1069 LEU   C HD23 1 
ATOM   52546 N N    . ASP   C  1 1057 ? 149.623 162.555 118.901 1.00 175.43 ? 1070 ASP   C N    1 
ATOM   52547 C CA   . ASP   C  1 1057 ? 148.228 162.996 118.787 1.00 173.48 ? 1070 ASP   C CA   1 
ATOM   52548 C C    . ASP   C  1 1057 ? 147.335 162.242 119.779 1.00 175.77 ? 1070 ASP   C C    1 
ATOM   52549 O O    . ASP   C  1 1057 ? 147.756 161.230 120.333 1.00 181.49 ? 1070 ASP   C O    1 
ATOM   52550 C CB   . ASP   C  1 1057 ? 147.704 162.838 117.351 1.00 173.99 ? 1070 ASP   C CB   1 
ATOM   52551 C CG   . ASP   C  1 1057 ? 147.652 164.157 116.577 1.00 181.68 ? 1070 ASP   C CG   1 
ATOM   52552 O OD1  . ASP   C  1 1057 ? 147.634 165.238 117.211 1.00 178.61 ? 1070 ASP   C OD1  1 
ATOM   52553 O OD2  . ASP   C  1 1057 ? 147.422 164.105 115.352 1.00 187.99 ? 1070 ASP   C OD2  1 
ATOM   52554 H H    . ASP   C  1 1057 ? 149.967 161.885 118.228 1.00 176.65 ? 1070 ASP   C H    1 
ATOM   52555 H HA   . ASP   C  1 1057 ? 148.191 164.056 119.042 1.00 176.39 ? 1070 ASP   C HA   1 
ATOM   52556 H HB2  . ASP   C  1 1057 ? 148.349 162.141 116.816 1.00 176.66 ? 1070 ASP   C HB2  1 
ATOM   52557 H HB3  . ASP   C  1 1057 ? 146.697 162.423 117.394 1.00 176.42 ? 1070 ASP   C HB3  1 
ATOM   52558 N N    . PRO   C  1 1058 ? 146.085 162.677 120.010 1.00 161.34 ? 1071 PRO   C N    1 
ATOM   52559 C CA   . PRO   C  1 1058 ? 145.190 162.034 120.957 1.00 167.08 ? 1071 PRO   C CA   1 
ATOM   52560 C C    . PRO   C  1 1058 ? 145.058 160.506 120.873 1.00 168.47 ? 1071 PRO   C C    1 
ATOM   52561 O O    . PRO   C  1 1058 ? 145.088 159.878 121.924 1.00 172.25 ? 1071 PRO   C O    1 
ATOM   52562 C CB   . PRO   C  1 1058 ? 143.839 162.711 120.749 1.00 163.83 ? 1071 PRO   C CB   1 
ATOM   52563 C CG   . PRO   C  1 1058 ? 144.232 164.123 120.341 1.00 161.26 ? 1071 PRO   C CG   1 
ATOM   52564 C CD   . PRO   C  1 1058 ? 145.491 163.904 119.510 1.00 158.68 ? 1071 PRO   C CD   1 
ATOM   52565 H HA   . PRO   C  1 1058 ? 145.535 162.283 121.961 1.00 165.80 ? 1071 PRO   C HA   1 
ATOM   52566 H HB2  . PRO   C  1 1058 ? 143.270 162.218 119.960 1.00 164.25 ? 1071 PRO   C HB2  1 
ATOM   52567 H HB3  . PRO   C  1 1058 ? 143.270 162.725 121.679 1.00 165.24 ? 1071 PRO   C HB3  1 
ATOM   52568 H HG2  . PRO   C  1 1058 ? 143.448 164.592 119.747 1.00 164.60 ? 1071 PRO   C HG2  1 
ATOM   52569 H HG3  . PRO   C  1 1058 ? 144.456 164.726 121.221 1.00 164.52 ? 1071 PRO   C HG3  1 
ATOM   52570 H HD2  . PRO   C  1 1058 ? 145.230 163.792 118.458 1.00 164.42 ? 1071 PRO   C HD2  1 
ATOM   52571 H HD3  . PRO   C  1 1058 ? 146.181 164.738 119.638 1.00 164.13 ? 1071 PRO   C HD3  1 
ATOM   52572 N N    . PRO   C  1 1059 ? 144.974 159.840 119.708 1.00 161.63 ? 1072 PRO   C N    1 
ATOM   52573 C CA   . PRO   C  1 1059 ? 144.869 158.386 119.686 1.00 164.10 ? 1072 PRO   C CA   1 
ATOM   52574 C C    . PRO   C  1 1059 ? 146.015 157.655 120.388 1.00 165.78 ? 1072 PRO   C C    1 
ATOM   52575 O O    . PRO   C  1 1059 ? 145.744 156.675 121.079 1.00 167.21 ? 1072 PRO   C O    1 
ATOM   52576 C CB   . PRO   C  1 1059 ? 144.768 158.004 118.208 1.00 161.42 ? 1072 PRO   C CB   1 
ATOM   52577 C CG   . PRO   C  1 1059 ? 145.189 159.261 117.451 1.00 160.05 ? 1072 PRO   C CG   1 
ATOM   52578 C CD   . PRO   C  1 1059 ? 144.719 160.362 118.386 1.00 156.66 ? 1072 PRO   C CD   1 
ATOM   52579 H HA   . PRO   C  1 1059 ? 143.936 158.105 120.175 1.00 162.93 ? 1072 PRO   C HA   1 
ATOM   52580 H HB2  . PRO   C  1 1059 ? 145.439 157.176 117.980 1.00 162.59 ? 1072 PRO   C HB2  1 
ATOM   52581 H HB3  . PRO   C  1 1059 ? 143.742 157.738 117.957 1.00 162.33 ? 1072 PRO   C HB3  1 
ATOM   52582 H HG2  . PRO   C  1 1059 ? 146.269 159.296 117.309 1.00 162.41 ? 1072 PRO   C HG2  1 
ATOM   52583 H HG3  . PRO   C  1 1059 ? 144.673 159.324 116.493 1.00 162.45 ? 1072 PRO   C HG3  1 
ATOM   52584 H HD2  . PRO   C  1 1059 ? 145.296 161.271 118.220 1.00 161.51 ? 1072 PRO   C HD2  1 
ATOM   52585 H HD3  . PRO   C  1 1059 ? 143.656 160.558 118.247 1.00 161.90 ? 1072 PRO   C HD3  1 
ATOM   52586 N N    . GLU   C  1 1060 ? 147.263 158.122 120.299 1.00 171.25 ? 1073 GLU   C N    1 
ATOM   52587 C CA   . GLU   C  1 1060 ? 148.381 157.455 120.970 1.00 170.43 ? 1073 GLU   C CA   1 
ATOM   52588 C C    . GLU   C  1 1060 ? 148.787 158.174 122.252 1.00 172.74 ? 1073 GLU   C C    1 
ATOM   52589 O O    . GLU   C  1 1060 ? 149.206 157.521 123.202 1.00 174.46 ? 1073 GLU   C O    1 
ATOM   52590 C CB   . GLU   C  1 1060 ? 149.602 157.266 120.067 1.00 169.02 ? 1073 GLU   C CB   1 
ATOM   52591 C CG   . GLU   C  1 1060 ? 149.342 157.035 118.575 1.00 172.66 ? 1073 GLU   C CG   1 
ATOM   52592 C CD   . GLU   C  1 1060 ? 149.457 158.329 117.764 1.00 177.43 ? 1073 GLU   C CD   1 
ATOM   52593 O OE1  . GLU   C  1 1060 ? 148.679 159.270 118.016 1.00 177.99 ? 1073 GLU   C OE1  1 
ATOM   52594 O OE2  . GLU   C  1 1060 ? 150.340 158.384 116.878 1.00 177.51 ? 1073 GLU   C OE2  1 
ATOM   52595 H H    . GLU   C  1 1060 ? 147.440 158.954 119.755 1.00 172.93 ? 1073 GLU   C H    1 
ATOM   52596 H HA   . GLU   C  1 1060 ? 148.037 156.461 121.256 1.00 173.20 ? 1073 GLU   C HA   1 
ATOM   52597 H HB2  . GLU   C  1 1060 ? 150.217 158.162 120.157 1.00 172.86 ? 1073 GLU   C HB2  1 
ATOM   52598 H HB3  . GLU   C  1 1060 ? 150.176 156.421 120.446 1.00 173.20 ? 1073 GLU   C HB3  1 
ATOM   52599 H HG2  . GLU   C  1 1060 ? 150.064 156.312 118.196 1.00 173.56 ? 1073 GLU   C HG2  1 
ATOM   52600 H HG3  . GLU   C  1 1060 ? 148.337 156.631 118.452 1.00 173.48 ? 1073 GLU   C HG3  1 
ATOM   52601 N N    . ALA   C  1 1061 ? 148.627 159.494 122.331 1.00 176.10 ? 1074 ALA   C N    1 
ATOM   52602 C CA   . ALA   C  1 1061 ? 148.944 160.235 123.538 1.00 177.80 ? 1074 ALA   C CA   1 
ATOM   52603 C C    . ALA   C  1 1061 ? 148.087 159.715 124.687 1.00 177.94 ? 1074 ALA   C C    1 
ATOM   52604 O O    . ALA   C  1 1061 ? 148.606 159.491 125.773 1.00 180.81 ? 1074 ALA   C O    1 
ATOM   52605 C CB   . ALA   C  1 1061 ? 148.708 161.727 123.319 1.00 176.33 ? 1074 ALA   C CB   1 
ATOM   52606 H H    . ALA   C  1 1061 ? 148.274 159.995 121.527 1.00 176.12 ? 1074 ALA   C H    1 
ATOM   52607 H HA   . ALA   C  1 1061 ? 149.994 160.077 123.783 1.00 176.58 ? 1074 ALA   C HA   1 
ATOM   52608 H HB1  . ALA   C  1 1061 ? 148.956 162.273 124.229 1.00 176.13 ? 1074 ALA   C HB1  1 
ATOM   52609 H HB2  . ALA   C  1 1061 ? 149.340 162.078 122.502 1.00 176.14 ? 1074 ALA   C HB2  1 
ATOM   52610 H HB3  . ALA   C  1 1061 ? 147.661 161.897 123.067 1.00 176.20 ? 1074 ALA   C HB3  1 
ATOM   52611 N N    . GLN   C  1 1062 ? 146.810 159.415 124.452 1.00 168.82 ? 1075 GLN   C N    1 
ATOM   52612 C CA   . GLN   C  1 1062 ? 145.943 158.855 125.476 1.00 170.82 ? 1075 GLN   C CA   1 
ATOM   52613 C C    . GLN   C  1 1062 ? 146.457 157.512 125.982 1.00 170.21 ? 1075 GLN   C C    1 
ATOM   52614 O O    . GLN   C  1 1062 ? 146.352 157.240 127.167 1.00 173.87 ? 1075 GLN   C O    1 
ATOM   52615 C CB   . GLN   C  1 1062 ? 144.509 158.711 124.957 1.00 171.43 ? 1075 GLN   C CB   1 
ATOM   52616 C CG   . GLN   C  1 1062 ? 143.617 159.921 125.267 1.00 176.33 ? 1075 GLN   C CG   1 
ATOM   52617 C CD   . GLN   C  1 1062 ? 143.920 161.259 124.599 1.00 176.66 ? 1075 GLN   C CD   1 
ATOM   52618 O OE1  . GLN   C  1 1062 ? 145.044 161.692 124.421 1.00 175.75 ? 1075 GLN   C OE1  1 
ATOM   52619 N NE2  . GLN   C  1 1062 ? 142.901 162.034 124.296 1.00 176.61 ? 1075 GLN   C NE2  1 
ATOM   52620 H H    . GLN   C  1 1062 ? 146.432 159.584 123.531 1.00 171.89 ? 1075 GLN   C H    1 
ATOM   52621 H HA   . GLN   C  1 1062 ? 145.927 159.547 126.318 1.00 172.84 ? 1075 GLN   C HA   1 
ATOM   52622 H HB2  . GLN   C  1 1062 ? 144.546 158.579 123.875 1.00 171.86 ? 1075 GLN   C HB2  1 
ATOM   52623 H HB3  . GLN   C  1 1062 ? 144.061 157.822 125.403 1.00 172.03 ? 1075 GLN   C HB3  1 
ATOM   52624 H HG2  . GLN   C  1 1062 ? 142.591 159.651 125.019 1.00 172.63 ? 1075 GLN   C HG2  1 
ATOM   52625 H HG3  . GLN   C  1 1062 ? 143.667 160.085 126.344 1.00 172.80 ? 1075 GLN   C HG3  1 
ATOM   52626 H HE21 . GLN   C  1 1062 ? 141.957 161.720 124.470 1.00 172.74 ? 1075 GLN   C HE21 1 
ATOM   52627 H HE22 . GLN   C  1 1062 ? 143.062 162.945 123.890 1.00 172.93 ? 1075 GLN   C HE22 1 
ATOM   52628 N N    . VAL   C  1 1063 ? 147.053 156.677 125.130 1.00 150.02 ? 1076 VAL   C N    1 
ATOM   52629 C CA   . VAL   C  1 1063 ? 147.623 155.396 125.573 1.00 154.23 ? 1076 VAL   C CA   1 
ATOM   52630 C C    . VAL   C  1 1063 ? 148.774 155.661 126.528 1.00 158.98 ? 1076 VAL   C C    1 
ATOM   52631 O O    . VAL   C  1 1063 ? 148.799 155.101 127.610 1.00 159.92 ? 1076 VAL   C O    1 
ATOM   52632 C CB   . VAL   C  1 1063 ? 148.090 154.525 124.395 1.00 150.56 ? 1076 VAL   C CB   1 
ATOM   52633 C CG1  . VAL   C  1 1063 ? 148.817 153.263 124.865 1.00 155.52 ? 1076 VAL   C CG1  1 
ATOM   52634 C CG2  . VAL   C  1 1063 ? 146.893 154.088 123.555 1.00 151.91 ? 1076 VAL   C CG2  1 
ATOM   52635 H H    . VAL   C  1 1063 ? 147.115 156.932 124.155 1.00 155.23 ? 1076 VAL   C H    1 
ATOM   52636 H HA   . VAL   C  1 1063 ? 146.851 154.850 126.115 1.00 155.97 ? 1076 VAL   C HA   1 
ATOM   52637 H HB   . VAL   C  1 1063 ? 148.766 155.109 123.769 1.00 155.05 ? 1076 VAL   C HB   1 
ATOM   52638 H HG11 . VAL   C  1 1063 ? 149.679 153.543 125.469 1.00 155.49 ? 1076 VAL   C HG11 1 
ATOM   52639 H HG12 . VAL   C  1 1063 ? 149.151 152.692 123.999 1.00 155.82 ? 1076 VAL   C HG12 1 
ATOM   52640 H HG13 . VAL   C  1 1063 ? 148.138 152.654 125.462 1.00 155.76 ? 1076 VAL   C HG13 1 
ATOM   52641 H HG21 . VAL   C  1 1063 ? 146.354 154.968 123.204 1.00 155.00 ? 1076 VAL   C HG21 1 
ATOM   52642 H HG22 . VAL   C  1 1063 ? 147.242 153.510 122.698 1.00 155.56 ? 1076 VAL   C HG22 1 
ATOM   52643 H HG23 . VAL   C  1 1063 ? 146.229 153.472 124.161 1.00 155.47 ? 1076 VAL   C HG23 1 
ATOM   52644 N N    . GLN   C  1 1064 ? 149.697 156.555 126.181 1.00 157.73 ? 1077 GLN   C N    1 
ATOM   52645 C CA   . GLN   C  1 1064 ? 150.835 156.893 127.039 1.00 156.04 ? 1077 GLN   C CA   1 
ATOM   52646 C C    . GLN   C  1 1064 ? 150.396 157.558 128.347 1.00 156.32 ? 1077 GLN   C C    1 
ATOM   52647 O O    . GLN   C  1 1064 ? 150.903 157.224 129.412 1.00 161.53 ? 1077 GLN   C O    1 
ATOM   52648 C CB   . GLN   C  1 1064 ? 151.808 157.790 126.269 1.00 154.42 ? 1077 GLN   C CB   1 
ATOM   52649 C CG   . GLN   C  1 1064 ? 152.300 157.190 124.948 1.00 156.82 ? 1077 GLN   C CG   1 
ATOM   52650 C CD   . GLN   C  1 1064 ? 153.029 155.871 125.129 1.00 158.72 ? 1077 GLN   C CD   1 
ATOM   52651 O OE1  . GLN   C  1 1064 ? 153.820 155.706 126.040 1.00 159.10 ? 1077 GLN   C OE1  1 
ATOM   52652 N NE2  . GLN   C  1 1064 ? 152.812 154.896 124.278 1.00 158.06 ? 1077 GLN   C NE2  1 
ATOM   52653 H H    . GLN   C  1 1064 ? 149.610 157.019 125.288 1.00 158.29 ? 1077 GLN   C H    1 
ATOM   52654 H HA   . GLN   C  1 1064 ? 151.356 155.968 127.289 1.00 158.18 ? 1077 GLN   C HA   1 
ATOM   52655 H HB2  . GLN   C  1 1064 ? 151.305 158.732 126.050 1.00 157.72 ? 1077 GLN   C HB2  1 
ATOM   52656 H HB3  . GLN   C  1 1064 ? 152.671 157.994 126.902 1.00 157.89 ? 1077 GLN   C HB3  1 
ATOM   52657 H HG2  . GLN   C  1 1064 ? 151.439 157.024 124.300 1.00 158.22 ? 1077 GLN   C HG2  1 
ATOM   52658 H HG3  . GLN   C  1 1064 ? 152.971 157.900 124.466 1.00 158.19 ? 1077 GLN   C HG3  1 
ATOM   52659 H HE21 . GLN   C  1 1064 ? 152.162 155.026 123.516 1.00 157.72 ? 1077 GLN   C HE21 1 
ATOM   52660 H HE22 . GLN   C  1 1064 ? 153.295 154.015 124.384 1.00 158.15 ? 1077 GLN   C HE22 1 
ATOM   52661 N N    . ILE   C  1 1065 ? 149.444 158.482 128.293 1.00 145.20 ? 1078 ILE   C N    1 
ATOM   52662 C CA   . ILE   C  1 1065 ? 148.907 159.151 129.473 1.00 146.52 ? 1078 ILE   C CA   1 
ATOM   52663 C C    . ILE   C  1 1065 ? 148.200 158.151 130.387 1.00 149.93 ? 1078 ILE   C C    1 
ATOM   52664 O O    . ILE   C  1 1065 ? 148.353 158.235 131.598 1.00 156.70 ? 1078 ILE   C O    1 
ATOM   52665 C CB   . ILE   C  1 1065 ? 147.980 160.294 129.032 1.00 146.11 ? 1078 ILE   C CB   1 
ATOM   52666 C CG1  . ILE   C  1 1065 ? 148.813 161.401 128.361 1.00 148.01 ? 1078 ILE   C CG1  1 
ATOM   52667 C CG2  . ILE   C  1 1065 ? 147.192 160.880 130.206 1.00 151.78 ? 1078 ILE   C CG2  1 
ATOM   52668 C CD1  . ILE   C  1 1065 ? 147.975 162.388 127.554 1.00 150.97 ? 1078 ILE   C CD1  1 
ATOM   52669 H H    . ILE   C  1 1065 ? 149.073 158.734 127.388 1.00 152.07 ? 1078 ILE   C H    1 
ATOM   52670 H HA   . ILE   C  1 1065 ? 149.741 159.585 130.025 1.00 151.70 ? 1078 ILE   C HA   1 
ATOM   52671 H HB   . ILE   C  1 1065 ? 147.272 159.903 128.302 1.00 151.75 ? 1078 ILE   C HB   1 
ATOM   52672 H HG12 . ILE   C  1 1065 ? 149.343 161.952 129.137 1.00 151.47 ? 1078 ILE   C HG12 1 
ATOM   52673 H HG13 . ILE   C  1 1065 ? 149.543 160.937 127.698 1.00 151.80 ? 1078 ILE   C HG13 1 
ATOM   52674 H HG21 . ILE   C  1 1065 ? 146.604 160.093 130.678 1.00 152.35 ? 1078 ILE   C HG21 1 
ATOM   52675 H HG22 . ILE   C  1 1065 ? 147.885 161.302 130.934 1.00 152.33 ? 1078 ILE   C HG22 1 
ATOM   52676 H HG23 . ILE   C  1 1065 ? 146.526 161.662 129.842 1.00 151.94 ? 1078 ILE   C HG23 1 
ATOM   52677 H HD11 . ILE   C  1 1065 ? 148.627 163.139 127.109 1.00 152.15 ? 1078 ILE   C HD11 1 
ATOM   52678 H HD12 . ILE   C  1 1065 ? 147.445 161.854 126.765 1.00 152.68 ? 1078 ILE   C HD12 1 
ATOM   52679 H HD13 . ILE   C  1 1065 ? 147.255 162.875 128.211 1.00 151.67 ? 1078 ILE   C HD13 1 
ATOM   52680 N N    . ASP   C  1 1066 ? 147.482 157.173 129.847 1.00 157.44 ? 1079 ASP   C N    1 
ATOM   52681 C CA   . ASP   C  1 1066 ? 146.849 156.124 130.637 1.00 161.28 ? 1079 ASP   C CA   1 
ATOM   52682 C C    . ASP   C  1 1066 ? 147.882 155.286 131.403 1.00 160.45 ? 1079 ASP   C C    1 
ATOM   52683 O O    . ASP   C  1 1066 ? 147.668 154.944 132.564 1.00 164.62 ? 1079 ASP   C O    1 
ATOM   52684 C CB   . ASP   C  1 1066 ? 146.002 155.248 129.712 1.00 162.85 ? 1079 ASP   C CB   1 
ATOM   52685 C CG   . ASP   C  1 1066 ? 145.193 154.213 130.486 1.00 169.77 ? 1079 ASP   C CG   1 
ATOM   52686 O OD1  . ASP   C  1 1066 ? 144.297 154.618 131.252 1.00 173.83 ? 1079 ASP   C OD1  1 
ATOM   52687 O OD2  . ASP   C  1 1066 ? 145.423 152.999 130.288 1.00 170.39 ? 1079 ASP   C OD2  1 
ATOM   52688 H H    . ASP   C  1 1066 ? 147.369 157.155 128.843 1.00 163.06 ? 1079 ASP   C H    1 
ATOM   52689 H HA   . ASP   C  1 1066 ? 146.186 156.595 131.363 1.00 163.86 ? 1079 ASP   C HA   1 
ATOM   52690 H HB2  . ASP   C  1 1066 ? 145.316 155.886 129.155 1.00 163.63 ? 1079 ASP   C HB2  1 
ATOM   52691 H HB3  . ASP   C  1 1066 ? 146.659 154.733 129.011 1.00 163.24 ? 1079 ASP   C HB3  1 
ATOM   52692 N N    . ARG   C  1 1067 ? 149.048 155.009 130.808 1.00 149.19 ? 1080 ARG   C N    1 
ATOM   52693 C CA   . ARG   C  1 1067 ? 150.144 154.305 131.491 1.00 153.35 ? 1080 ARG   C CA   1 
ATOM   52694 C C    . ARG   C  1 1067 ? 150.631 155.105 132.692 1.00 153.99 ? 1080 ARG   C C    1 
ATOM   52695 O O    . ARG   C  1 1067 ? 150.801 154.550 133.773 1.00 154.64 ? 1080 ARG   C O    1 
ATOM   52696 C CB   . ARG   C  1 1067 ? 151.314 154.025 130.548 1.00 157.51 ? 1080 ARG   C CB   1 
ATOM   52697 C CG   . ARG   C  1 1067 ? 150.913 153.178 129.337 1.00 157.91 ? 1080 ARG   C CG   1 
ATOM   52698 C CD   . ARG   C  1 1067 ? 152.070 152.434 128.687 1.00 156.36 ? 1080 ARG   C CD   1 
ATOM   52699 N NE   . ARG   C  1 1067 ? 152.749 151.570 129.661 1.00 159.68 ? 1080 ARG   C NE   1 
ATOM   52700 C CZ   . ARG   C  1 1067 ? 153.120 150.325 129.490 1.00 162.59 ? 1080 ARG   C CZ   1 
ATOM   52701 N NH1  . ARG   C  1 1067 ? 153.751 149.724 130.442 1.00 170.38 ? 1080 ARG   C NH1  1 
ATOM   52702 N NH2  . ARG   C  1 1067 ? 152.842 149.646 128.421 1.00 160.63 ? 1080 ARG   C NH2  1 
ATOM   52703 H H    . ARG   C  1 1067 ? 149.181 155.296 129.848 1.00 156.99 ? 1080 ARG   C H    1 
ATOM   52704 H HA   . ARG   C  1 1067 ? 149.762 153.350 131.851 1.00 157.79 ? 1080 ARG   C HA   1 
ATOM   52705 H HB2  . ARG   C  1 1067 ? 151.709 154.976 130.191 1.00 158.34 ? 1080 ARG   C HB2  1 
ATOM   52706 H HB3  . ARG   C  1 1067 ? 152.095 153.503 131.100 1.00 157.76 ? 1080 ARG   C HB3  1 
ATOM   52707 H HG2  . ARG   C  1 1067 ? 150.164 152.451 129.651 1.00 157.73 ? 1080 ARG   C HG2  1 
ATOM   52708 H HG3  . ARG   C  1 1067 ? 150.468 153.837 128.591 1.00 157.92 ? 1080 ARG   C HG3  1 
ATOM   52709 H HD2  . ARG   C  1 1067 ? 151.687 151.821 127.872 1.00 157.22 ? 1080 ARG   C HD2  1 
ATOM   52710 H HD3  . ARG   C  1 1067 ? 152.783 153.157 128.289 1.00 157.43 ? 1080 ARG   C HD3  1 
ATOM   52711 H HE   . ARG   C  1 1067 ? 152.954 151.981 130.561 1.00 158.07 ? 1080 ARG   C HE   1 
ATOM   52712 H HH11 . ARG   C  1 1067 ? 153.968 150.219 131.295 1.00 159.49 ? 1080 ARG   C HH11 1 
ATOM   52713 H HH12 . ARG   C  1 1067 ? 154.028 148.759 130.333 1.00 159.55 ? 1080 ARG   C HH12 1 
ATOM   52714 H HH21 . ARG   C  1 1067 ? 152.334 150.080 127.664 1.00 157.63 ? 1080 ARG   C HH21 1 
ATOM   52715 H HH22 . ARG   C  1 1067 ? 153.136 148.682 128.345 1.00 158.93 ? 1080 ARG   C HH22 1 
ATOM   52716 N N    . LEU   C  1 1068 ? 150.826 156.414 132.533 1.00 142.33 ? 1081 LEU   C N    1 
ATOM   52717 C CA   . LEU   C  1 1068 ? 151.208 157.284 133.640 1.00 146.93 ? 1081 LEU   C CA   1 
ATOM   52718 C C    . LEU   C  1 1068 ? 150.120 157.373 134.706 1.00 149.43 ? 1081 LEU   C C    1 
ATOM   52719 O O    . LEU   C  1 1068 ? 150.438 157.247 135.883 1.00 151.27 ? 1081 LEU   C O    1 
ATOM   52720 C CB   . LEU   C  1 1068 ? 151.579 158.679 133.134 1.00 141.30 ? 1081 LEU   C CB   1 
ATOM   52721 C CG   . LEU   C  1 1068 ? 152.800 158.722 132.208 1.00 137.94 ? 1081 LEU   C CG   1 
ATOM   52722 C CD1  . LEU   C  1 1068 ? 153.113 160.172 131.886 1.00 143.75 ? 1081 LEU   C CD1  1 
ATOM   52723 C CD2  . LEU   C  1 1068 ? 154.037 158.099 132.830 1.00 142.80 ? 1081 LEU   C CD2  1 
ATOM   52724 H H    . LEU   C  1 1068 ? 150.705 156.817 131.614 1.00 146.18 ? 1081 LEU   C H    1 
ATOM   52725 H HA   . LEU   C  1 1068 ? 152.094 156.854 134.107 1.00 146.70 ? 1081 LEU   C HA   1 
ATOM   52726 H HB2  . LEU   C  1 1068 ? 150.725 159.080 132.589 1.00 145.98 ? 1081 LEU   C HB2  1 
ATOM   52727 H HB3  . LEU   C  1 1068 ? 151.774 159.319 133.994 1.00 145.27 ? 1081 LEU   C HB3  1 
ATOM   52728 H HG   . LEU   C  1 1068 ? 152.564 158.196 131.283 1.00 145.48 ? 1081 LEU   C HG   1 
ATOM   52729 H HD11 . LEU   C  1 1068 ? 152.238 160.642 131.437 1.00 146.19 ? 1081 LEU   C HD11 1 
ATOM   52730 H HD12 . LEU   C  1 1068 ? 153.948 160.216 131.187 1.00 146.77 ? 1081 LEU   C HD12 1 
ATOM   52731 H HD13 . LEU   C  1 1068 ? 153.378 160.698 132.803 1.00 145.60 ? 1081 LEU   C HD13 1 
ATOM   52732 H HD21 . LEU   C  1 1068 ? 153.837 157.055 133.071 1.00 146.04 ? 1081 LEU   C HD21 1 
ATOM   52733 H HD22 . LEU   C  1 1068 ? 154.867 158.156 132.125 1.00 146.38 ? 1081 LEU   C HD22 1 
ATOM   52734 H HD23 . LEU   C  1 1068 ? 154.297 158.638 133.741 1.00 145.52 ? 1081 LEU   C HD23 1 
ATOM   52735 N N    . ILE   C  1 1069 ? 148.848 157.497 134.330 1.00 140.86 ? 1082 ILE   C N    1 
ATOM   52736 C CA   . ILE   C  1 1069 ? 147.732 157.490 135.279 1.00 137.84 ? 1082 ILE   C CA   1 
ATOM   52737 C C    . ILE   C  1 1069 ? 147.709 156.194 136.090 1.00 141.68 ? 1082 ILE   C C    1 
ATOM   52738 O O    . ILE   C  1 1069 ? 147.698 156.266 137.313 1.00 145.67 ? 1082 ILE   C O    1 
ATOM   52739 C CB   . ILE   C  1 1069 ? 146.402 157.775 134.557 1.00 135.59 ? 1082 ILE   C CB   1 
ATOM   52740 C CG1  . ILE   C  1 1069 ? 146.368 159.250 134.133 1.00 138.18 ? 1082 ILE   C CG1  1 
ATOM   52741 C CG2  . ILE   C  1 1069 ? 145.193 157.471 135.452 1.00 145.62 ? 1082 ILE   C CG2  1 
ATOM   52742 C CD1  . ILE   C  1 1069 ? 145.243 159.586 133.162 1.00 144.25 ? 1082 ILE   C CD1  1 
ATOM   52743 H H    . ILE   C  1 1069 ? 148.644 157.600 133.347 1.00 144.44 ? 1082 ILE   C H    1 
ATOM   52744 H HA   . ILE   C  1 1069 ? 147.900 158.307 135.980 1.00 144.05 ? 1082 ILE   C HA   1 
ATOM   52745 H HB   . ILE   C  1 1069 ? 146.345 157.152 133.665 1.00 143.57 ? 1082 ILE   C HB   1 
ATOM   52746 H HG12 . ILE   C  1 1069 ? 146.244 159.862 135.027 1.00 143.91 ? 1082 ILE   C HG12 1 
ATOM   52747 H HG13 . ILE   C  1 1069 ? 147.321 159.502 133.667 1.00 144.08 ? 1082 ILE   C HG13 1 
ATOM   52748 H HG21 . ILE   C  1 1069 ? 145.217 156.423 135.752 1.00 145.06 ? 1082 ILE   C HG21 1 
ATOM   52749 H HG22 . ILE   C  1 1069 ? 145.229 158.104 136.339 1.00 144.56 ? 1082 ILE   C HG22 1 
ATOM   52750 H HG23 . ILE   C  1 1069 ? 144.274 157.669 134.901 1.00 145.06 ? 1082 ILE   C HG23 1 
ATOM   52751 H HD11 . ILE   C  1 1069 ? 145.285 160.646 132.909 1.00 145.66 ? 1082 ILE   C HD11 1 
ATOM   52752 H HD12 . ILE   C  1 1069 ? 144.283 159.361 133.626 1.00 144.93 ? 1082 ILE   C HD12 1 
ATOM   52753 H HD13 . ILE   C  1 1069 ? 145.356 158.992 132.255 1.00 144.73 ? 1082 ILE   C HD13 1 
ATOM   52754 N N    . ASN   C  1 1070 ? 147.772 155.013 135.479 1.00 140.82 ? 1083 ASN   C N    1 
ATOM   52755 C CA   . ASN   C  1 1070 ? 147.808 153.762 136.244 1.00 144.42 ? 1083 ASN   C CA   1 
ATOM   52756 C C    . ASN   C  1 1070 ? 149.011 153.681 137.180 1.00 147.04 ? 1083 ASN   C C    1 
ATOM   52757 O O    . ASN   C  1 1070 ? 148.870 153.240 138.317 1.00 152.89 ? 1083 ASN   C O    1 
ATOM   52758 C CB   . ASN   C  1 1070 ? 147.848 152.549 135.307 1.00 140.52 ? 1083 ASN   C CB   1 
ATOM   52759 C CG   . ASN   C  1 1070 ? 146.579 152.246 134.549 1.00 149.61 ? 1083 ASN   C CG   1 
ATOM   52760 O OD1  . ASN   C  1 1070 ? 146.542 151.351 133.726 1.00 152.53 ? 1083 ASN   C OD1  1 
ATOM   52761 N ND2  . ASN   C  1 1070 ? 145.497 152.921 134.810 1.00 154.91 ? 1083 ASN   C ND2  1 
ATOM   52762 H H    . ASN   C  1 1070 ? 147.795 154.978 134.470 1.00 147.19 ? 1083 ASN   C H    1 
ATOM   52763 H HA   . ASN   C  1 1070 ? 146.901 153.701 136.846 1.00 148.08 ? 1083 ASN   C HA   1 
ATOM   52764 H HB2  . ASN   C  1 1070 ? 148.638 152.721 134.576 1.00 147.05 ? 1083 ASN   C HB2  1 
ATOM   52765 H HB3  . ASN   C  1 1070 ? 148.113 151.671 135.896 1.00 146.36 ? 1083 ASN   C HB3  1 
ATOM   52766 H HD21 . ASN   C  1 1070 ? 145.514 153.654 135.504 1.00 148.93 ? 1083 ASN   C HD21 1 
ATOM   52767 H HD22 . ASN   C  1 1070 ? 144.640 152.711 134.318 1.00 149.22 ? 1083 ASN   C HD22 1 
ATOM   52768 N N    . GLY   C  1 1071 ? 150.194 154.090 136.731 1.00 138.58 ? 1084 GLY   C N    1 
ATOM   52769 C CA   . GLY   C  1 1071 ? 151.395 154.052 137.553 1.00 141.95 ? 1084 GLY   C CA   1 
ATOM   52770 C C    . GLY   C  1 1071 ? 151.313 154.991 138.746 1.00 143.42 ? 1084 GLY   C C    1 
ATOM   52771 O O    . GLY   C  1 1071 ? 151.575 154.582 139.873 1.00 148.51 ? 1084 GLY   C O    1 
ATOM   52772 H H    . GLY   C  1 1071 ? 150.262 154.441 135.786 1.00 142.98 ? 1084 GLY   C H    1 
ATOM   52773 H HA2  . GLY   C  1 1071 ? 151.537 153.034 137.918 1.00 143.60 ? 1084 GLY   C HA2  1 
ATOM   52774 H HA3  . GLY   C  1 1071 ? 152.253 154.330 136.940 1.00 143.30 ? 1084 GLY   C HA3  1 
ATOM   52775 N N    . ARG   C  1 1072 ? 150.859 156.226 138.547 1.00 129.43 ? 1085 ARG   C N    1 
ATOM   52776 C CA   . ARG   C  1 1072 ? 150.714 157.229 139.609 1.00 130.87 ? 1085 ARG   C CA   1 
ATOM   52777 C C    . ARG   C  1 1072 ? 149.595 156.896 140.586 1.00 138.27 ? 1085 ARG   C C    1 
ATOM   52778 O O    . ARG   C  1 1072 ? 149.797 157.019 141.783 1.00 143.54 ? 1085 ARG   C O    1 
ATOM   52779 C CB   . ARG   C  1 1072 ? 150.511 158.607 138.984 1.00 124.54 ? 1085 ARG   C CB   1 
ATOM   52780 C CG   . ARG   C  1 1072 ? 151.776 159.061 138.257 1.00 127.09 ? 1085 ARG   C CG   1 
ATOM   52781 C CD   . ARG   C  1 1072 ? 151.522 160.316 137.441 1.00 134.44 ? 1085 ARG   C CD   1 
ATOM   52782 N NE   . ARG   C  1 1072 ? 152.733 160.679 136.705 1.00 130.01 ? 1085 ARG   C NE   1 
ATOM   52783 C CZ   . ARG   C  1 1072 ? 152.933 161.766 136.002 1.00 129.84 ? 1085 ARG   C CZ   1 
ATOM   52784 N NH1  . ARG   C  1 1072 ? 154.091 161.976 135.485 1.00 129.80 ? 1085 ARG   C NH1  1 
ATOM   52785 N NH2  . ARG   C  1 1072 ? 152.023 162.659 135.806 1.00 134.08 ? 1085 ARG   C NH2  1 
ATOM   52786 H H    . ARG   C  1 1072 ? 150.598 156.489 137.607 1.00 134.10 ? 1085 ARG   C H    1 
ATOM   52787 H HA   . ARG   C  1 1072 ? 151.648 157.254 140.170 1.00 134.44 ? 1085 ARG   C HA   1 
ATOM   52788 H HB2  . ARG   C  1 1072 ? 149.686 158.559 138.273 1.00 133.42 ? 1085 ARG   C HB2  1 
ATOM   52789 H HB3  . ARG   C  1 1072 ? 150.268 159.325 139.768 1.00 133.23 ? 1085 ARG   C HB3  1 
ATOM   52790 H HG2  . ARG   C  1 1072 ? 152.554 159.268 138.993 1.00 133.61 ? 1085 ARG   C HG2  1 
ATOM   52791 H HG3  . ARG   C  1 1072 ? 152.114 158.265 137.594 1.00 133.63 ? 1085 ARG   C HG3  1 
ATOM   52792 H HD2  . ARG   C  1 1072 ? 150.712 160.130 136.735 1.00 134.58 ? 1085 ARG   C HD2  1 
ATOM   52793 H HD3  . ARG   C  1 1072 ? 151.243 161.132 138.107 1.00 135.24 ? 1085 ARG   C HD3  1 
ATOM   52794 H HE   . ARG   C  1 1072 ? 153.497 160.021 136.744 1.00 133.28 ? 1085 ARG   C HE   1 
ATOM   52795 H HH11 . ARG   C  1 1072 ? 154.833 161.304 135.618 1.00 134.08 ? 1085 ARG   C HH11 1 
ATOM   52796 H HH12 . ARG   C  1 1072 ? 154.259 162.813 134.944 1.00 134.00 ? 1085 ARG   C HH12 1 
ATOM   52797 H HH21 . ARG   C  1 1072 ? 151.101 162.535 136.200 1.00 135.27 ? 1085 ARG   C HH21 1 
ATOM   52798 H HH22 . ARG   C  1 1072 ? 152.232 163.482 135.259 1.00 134.17 ? 1085 ARG   C HH22 1 
ATOM   52799 N N    . LEU   C  1 1073 ? 148.449 156.408 140.122 1.00 139.52 ? 1086 LEU   C N    1 
ATOM   52800 C CA   . LEU   C  1 1073 ? 147.395 155.916 141.009 1.00 142.28 ? 1086 LEU   C CA   1 
ATOM   52801 C C    . LEU   C  1 1073 ? 147.838 154.680 141.790 1.00 143.19 ? 1086 LEU   C C    1 
ATOM   52802 O O    . LEU   C  1 1073 ? 147.537 154.572 142.970 1.00 144.94 ? 1086 LEU   C O    1 
ATOM   52803 C CB   . LEU   C  1 1073 ? 146.120 155.615 140.216 1.00 132.98 ? 1086 LEU   C CB   1 
ATOM   52804 C CG   . LEU   C  1 1073 ? 145.398 156.857 139.677 1.00 133.29 ? 1086 LEU   C CG   1 
ATOM   52805 C CD1  . LEU   C  1 1073 ? 144.216 156.410 138.824 1.00 139.90 ? 1086 LEU   C CD1  1 
ATOM   52806 C CD2  . LEU   C  1 1073 ? 144.859 157.730 140.808 1.00 137.58 ? 1086 LEU   C CD2  1 
ATOM   52807 H H    . LEU   C  1 1073 ? 148.302 156.375 139.123 1.00 140.37 ? 1086 LEU   C H    1 
ATOM   52808 H HA   . LEU   C  1 1073 ? 147.166 156.704 141.728 1.00 141.88 ? 1086 LEU   C HA   1 
ATOM   52809 H HB2  . LEU   C  1 1073 ? 146.386 154.982 139.370 1.00 139.48 ? 1086 LEU   C HB2  1 
ATOM   52810 H HB3  . LEU   C  1 1073 ? 145.432 155.065 140.859 1.00 140.22 ? 1086 LEU   C HB3  1 
ATOM   52811 H HG   . LEU   C  1 1073 ? 146.087 157.440 139.066 1.00 140.17 ? 1086 LEU   C HG   1 
ATOM   52812 H HD11 . LEU   C  1 1073 ? 144.573 155.784 138.006 1.00 141.51 ? 1086 LEU   C HD11 1 
ATOM   52813 H HD12 . LEU   C  1 1073 ? 143.711 157.286 138.416 1.00 141.77 ? 1086 LEU   C HD12 1 
ATOM   52814 H HD13 . LEU   C  1 1073 ? 143.519 155.842 139.439 1.00 141.55 ? 1086 LEU   C HD13 1 
ATOM   52815 H HD21 . LEU   C  1 1073 ? 145.686 158.064 141.435 1.00 141.11 ? 1086 LEU   C HD21 1 
ATOM   52816 H HD22 . LEU   C  1 1073 ? 144.158 157.152 141.410 1.00 140.73 ? 1086 LEU   C HD22 1 
ATOM   52817 H HD23 . LEU   C  1 1073 ? 144.349 158.596 140.387 1.00 141.24 ? 1086 LEU   C HD23 1 
ATOM   52818 N N    . THR   C  1 1074 ? 148.606 153.770 141.190 1.00 137.35 ? 1087 THR   C N    1 
ATOM   52819 C CA   . THR   C  1 1074 ? 149.145 152.615 141.916 1.00 138.67 ? 1087 THR   C CA   1 
ATOM   52820 C C    . THR   C  1 1074 ? 150.086 153.094 143.011 1.00 140.93 ? 1087 THR   C C    1 
ATOM   52821 O O    . THR   C  1 1074 ? 150.018 152.595 144.130 1.00 149.30 ? 1087 THR   C O    1 
ATOM   52822 C CB   . THR   C  1 1074 ? 149.850 151.630 140.985 1.00 142.40 ? 1087 THR   C CB   1 
ATOM   52823 O OG1  . THR   C  1 1074 ? 148.914 151.121 140.073 1.00 144.62 ? 1087 THR   C OG1  1 
ATOM   52824 C CG2  . THR   C  1 1074 ? 150.455 150.436 141.707 1.00 145.68 ? 1087 THR   C CG2  1 
ATOM   52825 H H    . THR   C  1 1074 ? 148.823 153.879 140.210 1.00 142.11 ? 1087 THR   C H    1 
ATOM   52826 H HA   . THR   C  1 1074 ? 148.312 152.095 142.389 1.00 142.39 ? 1087 THR   C HA   1 
ATOM   52827 H HB   . THR   C  1 1074 ? 150.634 152.153 140.439 1.00 143.07 ? 1087 THR   C HB   1 
ATOM   52828 H HG1  . THR   C  1 1074 ? 148.890 151.680 139.293 1.00 143.55 ? 1087 THR   C HG1  1 
ATOM   52829 H HG21 . THR   C  1 1074 ? 150.939 149.780 140.983 1.00 143.50 ? 1087 THR   C HG21 1 
ATOM   52830 H HG22 . THR   C  1 1074 ? 149.668 149.887 142.225 1.00 142.90 ? 1087 THR   C HG22 1 
ATOM   52831 H HG23 . THR   C  1 1074 ? 151.192 150.784 142.431 1.00 143.64 ? 1087 THR   C HG23 1 
ATOM   52832 N N    . ALA   C  1 1075 ? 150.930 154.084 142.729 1.00 124.65 ? 1088 ALA   C N    1 
ATOM   52833 C CA   . ALA   C  1 1075 ? 151.834 154.656 143.716 1.00 126.36 ? 1088 ALA   C CA   1 
ATOM   52834 C C    . ALA   C  1 1075 ? 151.063 155.312 144.865 1.00 131.45 ? 1088 ALA   C C    1 
ATOM   52835 O O    . ALA   C  1 1075 ? 151.426 155.135 146.022 1.00 140.24 ? 1088 ALA   C O    1 
ATOM   52836 C CB   . ALA   C  1 1075 ? 152.750 155.650 143.022 1.00 125.94 ? 1088 ALA   C CB   1 
ATOM   52837 H H    . ALA   C  1 1075 ? 150.944 154.454 141.789 1.00 131.57 ? 1088 ALA   C H    1 
ATOM   52838 H HA   . ALA   C  1 1075 ? 152.447 153.853 144.127 1.00 131.49 ? 1088 ALA   C HA   1 
ATOM   52839 H HB1  . ALA   C  1 1075 ? 153.433 156.086 143.751 1.00 131.06 ? 1088 ALA   C HB1  1 
ATOM   52840 H HB2  . ALA   C  1 1075 ? 153.323 155.138 142.249 1.00 132.02 ? 1088 ALA   C HB2  1 
ATOM   52841 H HB3  . ALA   C  1 1075 ? 152.151 156.440 142.568 1.00 131.64 ? 1088 ALA   C HB3  1 
ATOM   52842 N N    . LEU   C  1 1076 ? 149.968 156.027 144.585 1.00 115.82 ? 1089 LEU   C N    1 
ATOM   52843 C CA   . LEU   C  1 1076 ? 149.109 156.591 145.623 1.00 119.20 ? 1089 LEU   C CA   1 
ATOM   52844 C C    . LEU   C  1 1076 ? 148.415 155.524 146.465 1.00 122.98 ? 1089 LEU   C C    1 
ATOM   52845 O O    . LEU   C  1 1076 ? 148.440 155.636 147.683 1.00 129.85 ? 1089 LEU   C O    1 
ATOM   52846 C CB   . LEU   C  1 1076 ? 148.070 157.543 145.021 1.00 115.90 ? 1089 LEU   C CB   1 
ATOM   52847 C CG   . LEU   C  1 1076 ? 148.656 158.860 144.511 1.00 117.82 ? 1089 LEU   C CG   1 
ATOM   52848 C CD1  . LEU   C  1 1076 ? 147.546 159.655 143.836 1.00 124.77 ? 1089 LEU   C CD1  1 
ATOM   52849 C CD2  . LEU   C  1 1076 ? 149.217 159.721 145.632 1.00 123.64 ? 1089 LEU   C CD2  1 
ATOM   52850 H H    . LEU   C  1 1076 ? 149.726 156.183 143.617 1.00 125.22 ? 1089 LEU   C H    1 
ATOM   52851 H HA   . LEU   C  1 1076 ? 149.742 157.176 146.291 1.00 126.16 ? 1089 LEU   C HA   1 
ATOM   52852 H HB2  . LEU   C  1 1076 ? 147.585 157.038 144.185 1.00 125.57 ? 1089 LEU   C HB2  1 
ATOM   52853 H HB3  . LEU   C  1 1076 ? 147.319 157.765 145.778 1.00 125.73 ? 1089 LEU   C HB3  1 
ATOM   52854 H HG   . LEU   C  1 1076 ? 149.443 158.650 143.787 1.00 125.44 ? 1089 LEU   C HG   1 
ATOM   52855 H HD11 . LEU   C  1 1076 ? 147.119 159.066 143.024 1.00 126.97 ? 1089 LEU   C HD11 1 
ATOM   52856 H HD12 . LEU   C  1 1076 ? 146.769 159.885 144.565 1.00 127.11 ? 1089 LEU   C HD12 1 
ATOM   52857 H HD13 . LEU   C  1 1076 ? 147.956 160.582 143.437 1.00 127.40 ? 1089 LEU   C HD13 1 
ATOM   52858 H HD21 . LEU   C  1 1076 ? 150.017 159.181 146.139 1.00 126.09 ? 1089 LEU   C HD21 1 
ATOM   52859 H HD22 . LEU   C  1 1076 ? 149.611 160.647 145.215 1.00 126.56 ? 1089 LEU   C HD22 1 
ATOM   52860 H HD23 . LEU   C  1 1076 ? 148.425 159.950 146.345 1.00 126.81 ? 1089 LEU   C HD23 1 
ATOM   52861 N N    . ASN   C  1 1077 ? 147.857 154.463 145.880 1.00 127.18 ? 1090 ASN   C N    1 
ATOM   52862 C CA   . ASN   C  1 1077 ? 147.302 153.370 146.677 1.00 137.45 ? 1090 ASN   C CA   1 
ATOM   52863 C C    . ASN   C  1 1077 ? 148.363 152.719 147.579 1.00 143.00 ? 1090 ASN   C C    1 
ATOM   52864 O O    . ASN   C  1 1077 ? 148.073 152.374 148.722 1.00 147.34 ? 1090 ASN   C O    1 
ATOM   52865 C CB   . ASN   C  1 1077 ? 146.653 152.321 145.767 1.00 133.19 ? 1090 ASN   C CB   1 
ATOM   52866 C CG   . ASN   C  1 1077 ? 145.308 152.746 145.221 1.00 136.28 ? 1090 ASN   C CG   1 
ATOM   52867 O OD1  . ASN   C  1 1077 ? 144.515 153.379 145.890 1.00 138.37 ? 1090 ASN   C OD1  1 
ATOM   52868 N ND2  . ASN   C  1 1077 ? 144.988 152.381 144.008 1.00 140.85 ? 1090 ASN   C ND2  1 
ATOM   52869 H H    . ASN   C  1 1077 ? 147.817 154.414 144.872 1.00 136.70 ? 1090 ASN   C H    1 
ATOM   52870 H HA   . ASN   C  1 1077 ? 146.525 153.784 147.319 1.00 139.01 ? 1090 ASN   C HA   1 
ATOM   52871 H HB2  . ASN   C  1 1077 ? 147.323 152.131 144.928 1.00 137.61 ? 1090 ASN   C HB2  1 
ATOM   52872 H HB3  . ASN   C  1 1077 ? 146.527 151.397 146.331 1.00 138.31 ? 1090 ASN   C HB3  1 
ATOM   52873 H HD21 . ASN   C  1 1077 ? 145.638 151.842 143.454 1.00 138.82 ? 1090 ASN   C HD21 1 
ATOM   52874 H HD22 . ASN   C  1 1077 ? 144.090 152.638 143.623 1.00 139.95 ? 1090 ASN   C HD22 1 
ATOM   52875 N N    . ALA   C  1 1078 ? 149.599 152.563 147.102 1.00 136.42 ? 1091 ALA   C N    1 
ATOM   52876 C CA   . ALA   C  1 1078 ? 150.673 152.007 147.910 1.00 133.85 ? 1091 ALA   C CA   1 
ATOM   52877 C C    . ALA   C  1 1078 ? 151.035 152.961 149.050 1.00 135.46 ? 1091 ALA   C C    1 
ATOM   52878 O O    . ALA   C  1 1078 ? 151.143 152.537 150.196 1.00 137.38 ? 1091 ALA   C O    1 
ATOM   52879 C CB   . ALA   C  1 1078 ? 151.863 151.714 147.004 1.00 132.10 ? 1091 ALA   C CB   1 
ATOM   52880 H H    . ALA   C  1 1078 ? 149.795 152.840 146.150 1.00 136.17 ? 1091 ALA   C H    1 
ATOM   52881 H HA   . ALA   C  1 1078 ? 150.329 151.068 148.343 1.00 135.74 ? 1091 ALA   C HA   1 
ATOM   52882 H HB1  . ALA   C  1 1078 ? 152.677 151.296 147.596 1.00 135.25 ? 1091 ALA   C HB1  1 
ATOM   52883 H HB2  . ALA   C  1 1078 ? 152.195 152.638 146.530 1.00 135.79 ? 1091 ALA   C HB2  1 
ATOM   52884 H HB3  . ALA   C  1 1078 ? 151.567 150.998 146.237 1.00 135.56 ? 1091 ALA   C HB3  1 
ATOM   52885 N N    . TYR   C  1 1079 ? 151.150 154.261 148.775 1.00 129.93 ? 1092 TYR   C N    1 
ATOM   52886 C CA   . TYR   C  1 1079 ? 151.456 155.255 149.798 1.00 134.22 ? 1092 TYR   C CA   1 
ATOM   52887 C C    . TYR   C  1 1079 ? 150.348 155.330 150.848 1.00 138.82 ? 1092 TYR   C C    1 
ATOM   52888 O O    . TYR   C  1 1079 ? 150.623 155.334 152.040 1.00 141.23 ? 1092 TYR   C O    1 
ATOM   52889 C CB   . TYR   C  1 1079 ? 151.689 156.617 149.145 1.00 127.15 ? 1092 TYR   C CB   1 
ATOM   52890 C CG   . TYR   C  1 1079 ? 151.870 157.697 150.176 1.00 129.26 ? 1092 TYR   C CG   1 
ATOM   52891 C CD1  . TYR   C  1 1079 ? 153.082 157.793 150.878 1.00 128.73 ? 1092 TYR   C CD1  1 
ATOM   52892 C CD2  . TYR   C  1 1079 ? 150.779 158.511 150.523 1.00 129.93 ? 1092 TYR   C CD2  1 
ATOM   52893 C CE1  . TYR   C  1 1079 ? 153.183 158.662 151.974 1.00 127.84 ? 1092 TYR   C CE1  1 
ATOM   52894 C CE2  . TYR   C  1 1079 ? 150.882 159.387 151.613 1.00 134.78 ? 1092 TYR   C CE2  1 
ATOM   52895 C CZ   . TYR   C  1 1079 ? 152.073 159.436 152.352 1.00 135.48 ? 1092 TYR   C CZ   1 
ATOM   52896 O OH   . TYR   C  1 1079 ? 152.126 160.182 153.472 1.00 143.17 ? 1092 TYR   C OH   1 
ATOM   52897 H H    . TYR   C  1 1079 ? 151.020 154.569 147.822 1.00 133.51 ? 1092 TYR   C H    1 
ATOM   52898 H HA   . TYR   C  1 1079 ? 152.377 154.955 150.297 1.00 134.54 ? 1092 TYR   C HA   1 
ATOM   52899 H HB2  . TYR   C  1 1079 ? 152.581 156.566 148.521 1.00 133.27 ? 1092 TYR   C HB2  1 
ATOM   52900 H HB3  . TYR   C  1 1079 ? 150.830 156.863 148.522 1.00 132.92 ? 1092 TYR   C HB3  1 
ATOM   52901 H HD1  . TYR   C  1 1079 ? 153.933 157.200 150.575 1.00 133.17 ? 1092 TYR   C HD1  1 
ATOM   52902 H HD2  . TYR   C  1 1079 ? 149.864 158.463 149.952 1.00 133.21 ? 1092 TYR   C HD2  1 
ATOM   52903 H HE1  . TYR   C  1 1079 ? 154.109 158.735 152.524 1.00 132.73 ? 1092 TYR   C HE1  1 
ATOM   52904 H HE2  . TYR   C  1 1079 ? 150.049 160.020 151.883 1.00 134.39 ? 1092 TYR   C HE2  1 
ATOM   52905 H HH   . TYR   C  1 1079 ? 152.790 160.867 153.369 1.00 134.85 ? 1092 TYR   C HH   1 
ATOM   52906 N N    . VAL   C  1 1080 ? 149.085 155.318 150.442 1.00 136.87 ? 1093 VAL   C N    1 
ATOM   52907 C CA   . VAL   C  1 1080 ? 147.956 155.325 151.368 1.00 136.78 ? 1093 VAL   C CA   1 
ATOM   52908 C C    . VAL   C  1 1080 ? 147.910 154.058 152.218 1.00 136.53 ? 1093 VAL   C C    1 
ATOM   52909 O O    . VAL   C  1 1080 ? 147.642 154.155 153.411 1.00 142.86 ? 1093 VAL   C O    1 
ATOM   52910 C CB   . VAL   C  1 1080 ? 146.661 155.566 150.587 1.00 132.69 ? 1093 VAL   C CB   1 
ATOM   52911 C CG1  . VAL   C  1 1080 ? 145.411 155.306 151.409 1.00 134.12 ? 1093 VAL   C CG1  1 
ATOM   52912 C CG2  . VAL   C  1 1080 ? 146.599 157.027 150.145 1.00 133.36 ? 1093 VAL   C CG2  1 
ATOM   52913 H H    . VAL   C  1 1080 ? 148.896 155.303 149.449 1.00 136.69 ? 1093 VAL   C H    1 
ATOM   52914 H HA   . VAL   C  1 1080 ? 148.093 156.169 152.044 1.00 137.72 ? 1093 VAL   C HA   1 
ATOM   52915 H HB   . VAL   C  1 1080 ? 146.649 154.925 149.706 1.00 136.83 ? 1093 VAL   C HB   1 
ATOM   52916 H HG11 . VAL   C  1 1080 ? 145.409 154.270 151.750 1.00 137.01 ? 1093 VAL   C HG11 1 
ATOM   52917 H HG12 . VAL   C  1 1080 ? 144.528 155.488 150.796 1.00 137.32 ? 1093 VAL   C HG12 1 
ATOM   52918 H HG13 . VAL   C  1 1080 ? 145.398 155.972 152.272 1.00 137.59 ? 1093 VAL   C HG13 1 
ATOM   52919 H HG21 . VAL   C  1 1080 ? 147.480 157.264 149.548 1.00 136.68 ? 1093 VAL   C HG21 1 
ATOM   52920 H HG22 . VAL   C  1 1080 ? 146.572 157.672 151.023 1.00 137.09 ? 1093 VAL   C HG22 1 
ATOM   52921 H HG23 . VAL   C  1 1080 ? 145.702 157.189 149.548 1.00 137.20 ? 1093 VAL   C HG23 1 
ATOM   52922 N N    . SER   C  1 1081 ? 148.250 152.884 151.681 1.00 127.38 ? 1094 SER   C N    1 
ATOM   52923 C CA   . SER   C  1 1081 ? 148.336 151.660 152.484 1.00 129.83 ? 1094 SER   C CA   1 
ATOM   52924 C C    . SER   C  1 1081 ? 149.455 151.778 153.516 1.00 131.06 ? 1094 SER   C C    1 
ATOM   52925 O O    . SER   C  1 1081 ? 149.267 151.433 154.678 1.00 133.57 ? 1094 SER   C O    1 
ATOM   52926 C CB   . SER   C  1 1081 ? 148.565 150.430 151.607 1.00 129.06 ? 1094 SER   C CB   1 
ATOM   52927 O OG   . SER   C  1 1081 ? 147.548 150.334 150.629 1.00 135.14 ? 1094 SER   C OG   1 
ATOM   52928 H H    . SER   C  1 1081 ? 148.453 152.838 150.693 1.00 131.96 ? 1094 SER   C H    1 
ATOM   52929 H HA   . SER   C  1 1081 ? 147.393 151.532 153.014 1.00 132.79 ? 1094 SER   C HA   1 
ATOM   52930 H HB2  . SER   C  1 1081 ? 149.533 150.514 151.113 1.00 132.01 ? 1094 SER   C HB2  1 
ATOM   52931 H HB3  . SER   C  1 1081 ? 148.554 149.535 152.230 1.00 132.06 ? 1094 SER   C HB3  1 
ATOM   52932 H HG   . SER   C  1 1081 ? 147.784 150.868 149.868 1.00 133.73 ? 1094 SER   C HG   1 
ATOM   52933 N N    . GLN   C  1 1082 ? 150.619 152.301 153.130 1.00 140.38 ? 1095 GLN   C N    1 
ATOM   52934 C CA   . GLN   C  1 1082 ? 151.725 152.517 154.059 1.00 144.35 ? 1095 GLN   C CA   1 
ATOM   52935 C C    . GLN   C  1 1082 ? 151.351 153.539 155.141 1.00 145.14 ? 1095 GLN   C C    1 
ATOM   52936 O O    . GLN   C  1 1082 ? 151.614 153.324 156.315 1.00 156.60 ? 1095 GLN   C O    1 
ATOM   52937 C CB   . GLN   C  1 1082 ? 152.980 152.936 153.287 1.00 143.51 ? 1095 GLN   C CB   1 
ATOM   52938 C CG   . GLN   C  1 1082 ? 154.249 152.524 154.043 1.00 146.16 ? 1095 GLN   C CG   1 
ATOM   52939 C CD   . GLN   C  1 1082 ? 155.530 153.139 153.493 1.00 150.52 ? 1095 GLN   C CD   1 
ATOM   52940 O OE1  . GLN   C  1 1082 ? 155.528 154.029 152.654 1.00 149.91 ? 1095 GLN   C OE1  1 
ATOM   52941 N NE2  . GLN   C  1 1082 ? 156.681 152.728 153.980 1.00 152.66 ? 1095 GLN   C NE2  1 
ATOM   52942 H H    . GLN   C  1 1082 ? 150.740 152.556 152.161 1.00 145.28 ? 1095 GLN   C H    1 
ATOM   52943 H HA   . GLN   C  1 1082 ? 151.937 151.569 154.554 1.00 146.86 ? 1095 GLN   C HA   1 
ATOM   52944 H HB2  . GLN   C  1 1082 ? 152.975 152.455 152.309 1.00 146.11 ? 1095 GLN   C HB2  1 
ATOM   52945 H HB3  . GLN   C  1 1082 ? 152.976 154.018 153.155 1.00 145.98 ? 1095 GLN   C HB3  1 
ATOM   52946 H HG2  . GLN   C  1 1082 ? 154.142 152.831 155.083 1.00 146.74 ? 1095 GLN   C HG2  1 
ATOM   52947 H HG3  . GLN   C  1 1082 ? 154.340 151.439 154.007 1.00 146.80 ? 1095 GLN   C HG3  1 
ATOM   52948 H HE21 . GLN   C  1 1082 ? 156.702 152.007 154.688 1.00 147.22 ? 1095 GLN   C HE21 1 
ATOM   52949 H HE22 . GLN   C  1 1082 ? 157.544 153.133 153.647 1.00 148.18 ? 1095 GLN   C HE22 1 
ATOM   52950 N N    . GLN   C  1 1083 ? 150.657 154.617 154.776 1.00 134.79 ? 1096 GLN   C N    1 
ATOM   52951 C CA   . GLN   C  1 1083 ? 150.223 155.646 155.713 1.00 141.58 ? 1096 GLN   C CA   1 
ATOM   52952 C C    . GLN   C  1 1083 ? 149.202 155.086 156.711 1.00 148.44 ? 1096 GLN   C C    1 
ATOM   52953 O O    . GLN   C  1 1083 ? 149.274 155.399 157.891 1.00 155.83 ? 1096 GLN   C O    1 
ATOM   52954 C CB   . GLN   C  1 1083 ? 149.688 156.842 154.921 1.00 138.14 ? 1096 GLN   C CB   1 
ATOM   52955 C CG   . GLN   C  1 1083 ? 149.411 158.061 155.800 1.00 142.12 ? 1096 GLN   C CG   1 
ATOM   52956 C CD   . GLN   C  1 1083 ? 150.662 158.794 156.269 1.00 148.31 ? 1096 GLN   C CD   1 
ATOM   52957 O OE1  . GLN   C  1 1083 ? 151.794 158.405 156.029 1.00 149.80 ? 1096 GLN   C OE1  1 
ATOM   52958 N NE2  . GLN   C  1 1083 ? 150.500 159.888 156.972 1.00 149.38 ? 1096 GLN   C NE2  1 
ATOM   52959 H H    . GLN   C  1 1083 ? 150.419 154.727 153.801 1.00 143.31 ? 1096 GLN   C H    1 
ATOM   52960 H HA   . GLN   C  1 1083 ? 151.095 155.978 156.276 1.00 145.14 ? 1096 GLN   C HA   1 
ATOM   52961 H HB2  . GLN   C  1 1083 ? 150.426 157.117 154.167 1.00 143.96 ? 1096 GLN   C HB2  1 
ATOM   52962 H HB3  . GLN   C  1 1083 ? 148.765 156.550 154.421 1.00 143.96 ? 1096 GLN   C HB3  1 
ATOM   52963 H HG2  . GLN   C  1 1083 ? 148.800 158.761 155.231 1.00 144.69 ? 1096 GLN   C HG2  1 
ATOM   52964 H HG3  . GLN   C  1 1083 ? 148.847 157.739 156.676 1.00 144.67 ? 1096 GLN   C HG3  1 
ATOM   52965 H HE21 . GLN   C  1 1083 ? 149.570 160.221 157.181 1.00 145.20 ? 1096 GLN   C HE21 1 
ATOM   52966 H HE22 . GLN   C  1 1083 ? 151.306 160.400 157.303 1.00 145.54 ? 1096 GLN   C HE22 1 
ATOM   52967 N N    . LEU   C  1 1084 ? 148.273 154.227 156.282 1.00 147.43 ? 1097 LEU   C N    1 
ATOM   52968 C CA   . LEU   C  1 1084 ? 147.315 153.594 157.188 1.00 146.52 ? 1097 LEU   C CA   1 
ATOM   52969 C C    . LEU   C  1 1084 ? 148.055 152.732 158.219 1.00 147.38 ? 1097 LEU   C C    1 
ATOM   52970 O O    . LEU   C  1 1084 ? 147.780 152.810 159.415 1.00 148.77 ? 1097 LEU   C O    1 
ATOM   52971 C CB   . LEU   C  1 1084 ? 146.343 152.719 156.385 1.00 145.46 ? 1097 LEU   C CB   1 
ATOM   52972 C CG   . LEU   C  1 1084 ? 145.121 153.458 155.842 1.00 149.09 ? 1097 LEU   C CG   1 
ATOM   52973 C CD1  . LEU   C  1 1084 ? 144.406 152.550 154.843 1.00 150.86 ? 1097 LEU   C CD1  1 
ATOM   52974 C CD2  . LEU   C  1 1084 ? 144.136 153.802 156.953 1.00 150.71 ? 1097 LEU   C CD2  1 
ATOM   52975 H H    . LEU   C  1 1084 ? 148.231 154.007 155.298 1.00 147.92 ? 1097 LEU   C H    1 
ATOM   52976 H HA   . LEU   C  1 1084 ? 146.751 154.367 157.709 1.00 148.33 ? 1097 LEU   C HA   1 
ATOM   52977 H HB2  . LEU   C  1 1084 ? 146.886 152.294 155.541 1.00 148.03 ? 1097 LEU   C HB2  1 
ATOM   52978 H HB3  . LEU   C  1 1084 ? 146.000 151.904 157.024 1.00 148.12 ? 1097 LEU   C HB3  1 
ATOM   52979 H HG   . LEU   C  1 1084 ? 145.441 154.372 155.341 1.00 148.90 ? 1097 LEU   C HG   1 
ATOM   52980 H HD11 . LEU   C  1 1084 ? 145.090 152.288 154.035 1.00 149.01 ? 1097 LEU   C HD11 1 
ATOM   52981 H HD12 . LEU   C  1 1084 ? 143.542 153.071 154.432 1.00 149.13 ? 1097 LEU   C HD12 1 
ATOM   52982 H HD13 . LEU   C  1 1084 ? 144.077 151.642 155.348 1.00 148.87 ? 1097 LEU   C HD13 1 
ATOM   52983 H HD21 . LEU   C  1 1084 ? 144.622 154.451 157.682 1.00 149.08 ? 1097 LEU   C HD21 1 
ATOM   52984 H HD22 . LEU   C  1 1084 ? 143.810 152.885 157.445 1.00 148.76 ? 1097 LEU   C HD22 1 
ATOM   52985 H HD23 . LEU   C  1 1084 ? 143.273 154.314 156.528 1.00 149.62 ? 1097 LEU   C HD23 1 
ATOM   52986 N N    . SER   C  1 1085 ? 149.033 151.945 157.775 1.00 147.06 ? 1098 SER   C N    1 
ATOM   52987 C CA   . SER   C  1 1085 ? 149.835 151.117 158.666 1.00 148.10 ? 1098 SER   C CA   1 
ATOM   52988 C C    . SER   C  1 1085 ? 150.620 151.969 159.650 1.00 146.83 ? 1098 SER   C C    1 
ATOM   52989 O O    . SER   C  1 1085 ? 150.551 151.718 160.849 1.00 150.88 ? 1098 SER   C O    1 
ATOM   52990 C CB   . SER   C  1 1085 ? 150.790 150.235 157.867 1.00 151.01 ? 1098 SER   C CB   1 
ATOM   52991 O OG   . SER   C  1 1085 ? 151.582 149.454 158.739 1.00 153.29 ? 1098 SER   C OG   1 
ATOM   52992 H H    . SER   C  1 1085 ? 149.226 151.920 156.783 1.00 149.09 ? 1098 SER   C H    1 
ATOM   52993 H HA   . SER   C  1 1085 ? 149.164 150.471 159.231 1.00 149.40 ? 1098 SER   C HA   1 
ATOM   52994 H HB2  . SER   C  1 1085 ? 150.212 149.576 157.218 1.00 149.22 ? 1098 SER   C HB2  1 
ATOM   52995 H HB3  . SER   C  1 1085 ? 151.437 150.865 157.257 1.00 149.89 ? 1098 SER   C HB3  1 
ATOM   52996 H HG   . SER   C  1 1085 ? 152.178 148.904 158.225 1.00 149.90 ? 1098 SER   C HG   1 
ATOM   52997 N N    . ASP   C  1 1086 ? 151.293 153.022 159.194 1.00 163.34 ? 1099 ASP   C N    1 
ATOM   52998 C CA   . ASP   C  1 1086 ? 152.068 153.887 160.079 1.00 164.30 ? 1099 ASP   C CA   1 
ATOM   52999 C C    . ASP   C  1 1086 ? 151.186 154.591 161.103 1.00 164.63 ? 1099 ASP   C C    1 
ATOM   53000 O O    . ASP   C  1 1086 ? 151.533 154.656 162.279 1.00 169.81 ? 1099 ASP   C O    1 
ATOM   53001 C CB   . ASP   C  1 1086 ? 152.845 154.932 159.266 1.00 169.00 ? 1099 ASP   C CB   1 
ATOM   53002 C CG   . ASP   C  1 1086 ? 153.970 154.366 158.394 1.00 173.91 ? 1099 ASP   C CG   1 
ATOM   53003 O OD1  . ASP   C  1 1086 ? 154.279 153.164 158.498 1.00 172.12 ? 1099 ASP   C OD1  1 
ATOM   53004 O OD2  . ASP   C  1 1086 ? 154.599 155.163 157.665 1.00 174.06 ? 1099 ASP   C OD2  1 
ATOM   53005 H H    . ASP   C  1 1086 ? 151.267 153.229 158.206 1.00 166.54 ? 1099 ASP   C H    1 
ATOM   53006 H HA   . ASP   C  1 1086 ? 152.788 153.269 160.616 1.00 166.69 ? 1099 ASP   C HA   1 
ATOM   53007 H HB2  . ASP   C  1 1086 ? 152.139 155.447 158.614 1.00 166.83 ? 1099 ASP   C HB2  1 
ATOM   53008 H HB3  . ASP   C  1 1086 ? 153.273 155.659 159.956 1.00 167.38 ? 1099 ASP   C HB3  1 
ATOM   53009 N N    . ILE   C  1 1087 ? 150.003 155.051 160.712 1.00 147.63 ? 1100 ILE   C N    1 
ATOM   53010 C CA   . ILE   C  1 1087 ? 149.101 155.738 161.635 1.00 146.48 ? 1100 ILE   C CA   1 
ATOM   53011 C C    . ILE   C  1 1087 ? 148.546 154.741 162.651 1.00 148.86 ? 1100 ILE   C C    1 
ATOM   53012 O O    . ILE   C  1 1087 ? 148.334 155.114 163.798 1.00 157.17 ? 1100 ILE   C O    1 
ATOM   53013 C CB   . ILE   C  1 1087 ? 148.085 156.580 160.850 1.00 145.48 ? 1100 ILE   C CB   1 
ATOM   53014 C CG1  . ILE   C  1 1087 ? 148.702 157.958 160.515 1.00 149.86 ? 1100 ILE   C CG1  1 
ATOM   53015 C CG2  . ILE   C  1 1087 ? 146.790 156.821 161.639 1.00 145.80 ? 1100 ILE   C CG2  1 
ATOM   53016 C CD1  . ILE   C  1 1087 ? 150.152 158.001 160.021 1.00 147.37 ? 1100 ILE   C CD1  1 
ATOM   53017 H H    . ILE   C  1 1087 ? 149.719 154.923 159.752 1.00 149.44 ? 1100 ILE   C H    1 
ATOM   53018 H HA   . ILE   C  1 1087 ? 149.714 156.441 162.198 1.00 149.17 ? 1100 ILE   C HA   1 
ATOM   53019 H HB   . ILE   C  1 1087 ? 147.842 156.065 159.921 1.00 148.45 ? 1100 ILE   C HB   1 
ATOM   53020 H HG12 . ILE   C  1 1087 ? 148.076 158.431 159.758 1.00 148.91 ? 1100 ILE   C HG12 1 
ATOM   53021 H HG13 . ILE   C  1 1087 ? 148.651 158.564 161.419 1.00 149.21 ? 1100 ILE   C HG13 1 
ATOM   53022 H HG21 . ILE   C  1 1087 ? 146.332 155.864 161.889 1.00 147.49 ? 1100 ILE   C HG21 1 
ATOM   53023 H HG22 . ILE   C  1 1087 ? 146.099 157.406 161.031 1.00 148.88 ? 1100 ILE   C HG22 1 
ATOM   53024 H HG23 . ILE   C  1 1087 ? 147.018 157.365 162.555 1.00 148.79 ? 1100 ILE   C HG23 1 
ATOM   53025 H HD11 . ILE   C  1 1087 ? 150.403 159.018 159.717 1.00 148.52 ? 1100 ILE   C HD11 1 
ATOM   53026 H HD12 . ILE   C  1 1087 ? 150.267 157.329 159.171 1.00 149.05 ? 1100 ILE   C HD12 1 
ATOM   53027 H HD13 . ILE   C  1 1087 ? 150.819 157.688 160.825 1.00 148.42 ? 1100 ILE   C HD13 1 
ATOM   53028 N N    . SER   C  1 1088 ? 148.371 153.467 162.304 1.00 151.72 ? 1101 SER   C N    1 
ATOM   53029 C CA   . SER   C  1 1088 ? 147.967 152.462 163.291 1.00 153.16 ? 1101 SER   C CA   1 
ATOM   53030 C C    . SER   C  1 1088 ? 149.052 152.324 164.371 1.00 154.67 ? 1101 SER   C C    1 
ATOM   53031 O O    . SER   C  1 1088 ? 148.745 152.244 165.556 1.00 154.37 ? 1101 SER   C O    1 
ATOM   53032 C CB   . SER   C  1 1088 ? 147.648 151.126 162.624 1.00 153.13 ? 1101 SER   C CB   1 
ATOM   53033 O OG   . SER   C  1 1088 ? 148.823 150.385 162.372 1.00 158.07 ? 1101 SER   C OG   1 
ATOM   53034 H H    . SER   C  1 1088 ? 148.518 153.189 161.344 1.00 153.29 ? 1101 SER   C H    1 
ATOM   53035 H HA   . SER   C  1 1088 ? 147.058 152.817 163.776 1.00 152.94 ? 1101 SER   C HA   1 
ATOM   53036 H HB2  . SER   C  1 1088 ? 146.993 150.548 163.275 1.00 153.08 ? 1101 SER   C HB2  1 
ATOM   53037 H HB3  . SER   C  1 1088 ? 147.138 151.314 161.679 1.00 153.36 ? 1101 SER   C HB3  1 
ATOM   53038 H HG   . SER   C  1 1088 ? 149.272 150.747 161.605 1.00 154.29 ? 1101 SER   C HG   1 
ATOM   53039 N N    . LEU   C  1 1089 ? 150.334 152.346 163.984 1.00 147.21 ? 1102 LEU   C N    1 
ATOM   53040 C CA   . LEU   C  1 1089 ? 151.458 152.298 164.917 1.00 141.90 ? 1102 LEU   C CA   1 
ATOM   53041 C C    . LEU   C  1 1089 ? 151.483 153.566 165.775 1.00 146.73 ? 1102 LEU   C C    1 
ATOM   53042 O O    . LEU   C  1 1089 ? 151.746 153.497 166.969 1.00 150.00 ? 1102 LEU   C O    1 
ATOM   53043 C CB   . LEU   C  1 1089 ? 152.790 152.117 164.176 1.00 141.36 ? 1102 LEU   C CB   1 
ATOM   53044 C CG   . LEU   C  1 1089 ? 152.962 150.783 163.436 1.00 147.25 ? 1102 LEU   C CG   1 
ATOM   53045 C CD1  . LEU   C  1 1089 ? 154.356 150.729 162.824 1.00 147.66 ? 1102 LEU   C CD1  1 
ATOM   53046 C CD2  . LEU   C  1 1089 ? 152.805 149.577 164.356 1.00 147.70 ? 1102 LEU   C CD2  1 
ATOM   53047 H H    . LEU   C  1 1089 ? 150.535 152.399 162.996 1.00 148.40 ? 1102 LEU   C H    1 
ATOM   53048 H HA   . LEU   C  1 1089 ? 151.316 151.443 165.578 1.00 146.91 ? 1102 LEU   C HA   1 
ATOM   53049 H HB2  . LEU   C  1 1089 ? 152.879 152.920 163.444 1.00 147.29 ? 1102 LEU   C HB2  1 
ATOM   53050 H HB3  . LEU   C  1 1089 ? 153.602 152.217 164.897 1.00 146.37 ? 1102 LEU   C HB3  1 
ATOM   53051 H HG   . LEU   C  1 1089 ? 152.221 150.721 162.639 1.00 147.88 ? 1102 LEU   C HG   1 
ATOM   53052 H HD11 . LEU   C  1 1089 ? 154.495 151.583 162.160 1.00 147.43 ? 1102 LEU   C HD11 1 
ATOM   53053 H HD12 . LEU   C  1 1089 ? 154.469 149.806 162.256 1.00 147.34 ? 1102 LEU   C HD12 1 
ATOM   53054 H HD13 . LEU   C  1 1089 ? 155.103 150.761 163.618 1.00 147.05 ? 1102 LEU   C HD13 1 
ATOM   53055 H HD21 . LEU   C  1 1089 ? 151.813 149.590 164.808 1.00 147.20 ? 1102 LEU   C HD21 1 
ATOM   53056 H HD22 . LEU   C  1 1089 ? 153.562 149.617 165.139 1.00 147.08 ? 1102 LEU   C HD22 1 
ATOM   53057 H HD23 . LEU   C  1 1089 ? 152.928 148.661 163.778 1.00 147.48 ? 1102 LEU   C HD23 1 
ATOM   53058 N N    . VAL   C  1 1090 ? 151.173 154.726 165.197 1.00 148.51 ? 1103 VAL   C N    1 
ATOM   53059 C CA   . VAL   C  1 1090 ? 151.104 155.992 165.937 1.00 144.49 ? 1103 VAL   C CA   1 
ATOM   53060 C C    . VAL   C  1 1090 ? 149.948 155.958 166.934 1.00 139.62 ? 1103 VAL   C C    1 
ATOM   53061 O O    . VAL   C  1 1090 ? 150.118 156.425 168.051 1.00 142.09 ? 1103 VAL   C O    1 
ATOM   53062 C CB   . VAL   C  1 1090 ? 151.008 157.188 164.986 1.00 145.33 ? 1103 VAL   C CB   1 
ATOM   53063 C CG1  . VAL   C  1 1090 ? 150.723 158.497 165.715 1.00 142.12 ? 1103 VAL   C CG1  1 
ATOM   53064 C CG2  . VAL   C  1 1090 ? 152.324 157.364 164.238 1.00 148.51 ? 1103 VAL   C CG2  1 
ATOM   53065 H H    . VAL   C  1 1090 ? 150.977 154.735 164.206 1.00 146.53 ? 1103 VAL   C H    1 
ATOM   53066 H HA   . VAL   C  1 1090 ? 152.028 156.094 166.506 1.00 145.11 ? 1103 VAL   C HA   1 
ATOM   53067 H HB   . VAL   C  1 1090 ? 150.212 157.004 164.264 1.00 145.65 ? 1103 VAL   C HB   1 
ATOM   53068 H HG11 . VAL   C  1 1090 ? 149.786 158.410 166.265 1.00 144.31 ? 1103 VAL   C HG11 1 
ATOM   53069 H HG12 . VAL   C  1 1090 ? 150.646 159.307 164.990 1.00 144.46 ? 1103 VAL   C HG12 1 
ATOM   53070 H HG13 . VAL   C  1 1090 ? 151.534 158.709 166.412 1.00 144.36 ? 1103 VAL   C HG13 1 
ATOM   53071 H HG21 . VAL   C  1 1090 ? 152.563 156.445 163.701 1.00 146.14 ? 1103 VAL   C HG21 1 
ATOM   53072 H HG22 . VAL   C  1 1090 ? 153.119 157.586 164.949 1.00 145.14 ? 1103 VAL   C HG22 1 
ATOM   53073 H HG23 . VAL   C  1 1090 ? 152.231 158.185 163.527 1.00 145.28 ? 1103 VAL   C HG23 1 
ATOM   53074 N N    . LYS   C  1 1091 ? 148.784 155.388 166.601 1.00 142.85 ? 1104 LYS   C N    1 
ATOM   53075 C CA   . LYS   C  1 1091 ? 147.666 155.248 167.550 1.00 139.85 ? 1104 LYS   C CA   1 
ATOM   53076 C C    . LYS   C  1 1091 ? 148.079 154.355 168.712 1.00 140.90 ? 1104 LYS   C C    1 
ATOM   53077 O O    . LYS   C  1 1091 ? 147.789 154.684 169.853 1.00 148.48 ? 1104 LYS   C O    1 
ATOM   53078 C CB   . LYS   C  1 1091 ? 146.417 154.686 166.871 1.00 143.10 ? 1104 LYS   C CB   1 
ATOM   53079 C CG   . LYS   C  1 1091 ? 145.607 155.780 166.172 1.00 148.87 ? 1104 LYS   C CG   1 
ATOM   53080 C CD   . LYS   C  1 1091 ? 144.377 155.214 165.446 1.00 153.44 ? 1104 LYS   C CD   1 
ATOM   53081 C CE   . LYS   C  1 1091 ? 143.426 154.351 166.299 1.00 156.11 ? 1104 LYS   C CE   1 
ATOM   53082 N NZ   . LYS   C  1 1091 ? 142.740 155.117 167.371 1.00 153.13 ? 1104 LYS   C NZ   1 
ATOM   53083 H H    . LYS   C  1 1091 ? 148.667 155.039 165.660 1.00 148.41 ? 1104 LYS   C H    1 
ATOM   53084 H HA   . LYS   C  1 1091 ? 147.427 156.236 167.945 1.00 147.05 ? 1104 LYS   C HA   1 
ATOM   53085 H HB2  . LYS   C  1 1091 ? 146.721 153.946 166.131 1.00 147.78 ? 1104 LYS   C HB2  1 
ATOM   53086 H HB3  . LYS   C  1 1091 ? 145.791 154.203 167.621 1.00 146.64 ? 1104 LYS   C HB3  1 
ATOM   53087 H HG2  . LYS   C  1 1091 ? 145.273 156.501 166.919 1.00 147.44 ? 1104 LYS   C HG2  1 
ATOM   53088 H HG3  . LYS   C  1 1091 ? 146.245 156.288 165.449 1.00 148.33 ? 1104 LYS   C HG3  1 
ATOM   53089 H HD2  . LYS   C  1 1091 ? 143.804 156.055 165.056 1.00 147.93 ? 1104 LYS   C HD2  1 
ATOM   53090 H HD3  . LYS   C  1 1091 ? 144.722 154.615 164.603 1.00 148.63 ? 1104 LYS   C HD3  1 
ATOM   53091 H HE2  . LYS   C  1 1091 ? 142.674 153.907 165.647 1.00 148.97 ? 1104 LYS   C HE2  1 
ATOM   53092 H HE3  . LYS   C  1 1091 ? 144.006 153.552 166.761 1.00 148.85 ? 1104 LYS   C HE3  1 
ATOM   53093 H HZ1  . LYS   C  1 1091 ? 142.135 154.500 167.892 1.00 148.42 ? 1104 LYS   C HZ1  1 
ATOM   53094 H HZ2  . LYS   C  1 1091 ? 143.429 155.516 167.992 1.00 147.93 ? 1104 LYS   C HZ2  1 
ATOM   53095 H HZ3  . LYS   C  1 1091 ? 142.191 155.857 166.957 1.00 148.72 ? 1104 LYS   C HZ3  1 
ATOM   53096 N N    . PHE   C  1 1092 ? 148.782 153.257 168.446 1.00 147.12 ? 1105 PHE   C N    1 
ATOM   53097 C CA   . PHE   C  1 1092 ? 149.305 152.377 169.493 1.00 151.36 ? 1105 PHE   C CA   1 
ATOM   53098 C C    . PHE   C  1 1092 ? 150.281 153.134 170.404 1.00 159.25 ? 1105 PHE   C C    1 
ATOM   53099 O O    . PHE   C  1 1092 ? 150.171 153.083 171.626 1.00 162.18 ? 1105 PHE   C O    1 
ATOM   53100 C CB   . PHE   C  1 1092 ? 149.968 151.147 168.863 1.00 154.07 ? 1105 PHE   C CB   1 
ATOM   53101 C CG   . PHE   C  1 1092 ? 150.498 150.173 169.892 1.00 157.24 ? 1105 PHE   C CG   1 
ATOM   53102 C CD1  . PHE   C  1 1092 ? 151.797 150.323 170.408 1.00 159.69 ? 1105 PHE   C CD1  1 
ATOM   53103 C CD2  . PHE   C  1 1092 ? 149.665 149.154 170.383 1.00 159.88 ? 1105 PHE   C CD2  1 
ATOM   53104 C CE1  . PHE   C  1 1092 ? 152.253 149.474 171.428 1.00 160.84 ? 1105 PHE   C CE1  1 
ATOM   53105 C CE2  . PHE   C  1 1092 ? 150.124 148.300 171.398 1.00 163.38 ? 1105 PHE   C CE2  1 
ATOM   53106 C CZ   . PHE   C  1 1092 ? 151.413 148.466 171.922 1.00 163.01 ? 1105 PHE   C CZ   1 
ATOM   53107 H H    . PHE   C  1 1092 ? 148.963 153.021 167.481 1.00 155.47 ? 1105 PHE   C H    1 
ATOM   53108 H HA   . PHE   C  1 1092 ? 148.467 152.038 170.101 1.00 155.82 ? 1105 PHE   C HA   1 
ATOM   53109 H HB2  . PHE   C  1 1092 ? 149.231 150.633 168.246 1.00 155.99 ? 1105 PHE   C HB2  1 
ATOM   53110 H HB3  . PHE   C  1 1092 ? 150.792 151.475 168.230 1.00 157.20 ? 1105 PHE   C HB3  1 
ATOM   53111 H HD1  . PHE   C  1 1092 ? 152.446 151.092 170.017 1.00 157.50 ? 1105 PHE   C HD1  1 
ATOM   53112 H HD2  . PHE   C  1 1092 ? 148.672 149.027 169.978 1.00 157.02 ? 1105 PHE   C HD2  1 
ATOM   53113 H HE1  . PHE   C  1 1092 ? 153.247 149.598 171.832 1.00 157.40 ? 1105 PHE   C HE1  1 
ATOM   53114 H HE2  . PHE   C  1 1092 ? 149.484 147.516 171.775 1.00 157.75 ? 1105 PHE   C HE2  1 
ATOM   53115 H HZ   . PHE   C  1 1092 ? 151.761 147.814 172.710 1.00 157.63 ? 1105 PHE   C HZ   1 
ATOM   53116 N N    . GLY   C  1 1093 ? 151.209 153.890 169.821 1.00 162.92 ? 1106 GLY   C N    1 
ATOM   53117 C CA   . GLY   C  1 1093 ? 152.175 154.693 170.564 1.00 164.31 ? 1106 GLY   C CA   1 
ATOM   53118 C C    . GLY   C  1 1093 ? 151.497 155.783 171.385 1.00 161.86 ? 1106 GLY   C C    1 
ATOM   53119 O O    . GLY   C  1 1093 ? 151.852 156.000 172.535 1.00 160.29 ? 1106 GLY   C O    1 
ATOM   53120 H H    . GLY   C  1 1093 ? 151.247 153.908 168.812 1.00 159.71 ? 1106 GLY   C H    1 
ATOM   53121 H HA2  . GLY   C  1 1093 ? 152.732 154.040 171.236 1.00 160.97 ? 1106 GLY   C HA2  1 
ATOM   53122 H HA3  . GLY   C  1 1093 ? 152.869 155.155 169.861 1.00 160.39 ? 1106 GLY   C HA3  1 
ATOM   53123 N N    . ALA   C  1 1094 ? 150.459 156.428 170.862 1.00 137.72 ? 1107 ALA   C N    1 
ATOM   53124 C CA   . ALA   C  1 1094 ? 149.734 157.452 171.591 1.00 128.21 ? 1107 ALA   C CA   1 
ATOM   53125 C C    . ALA   C  1 1094 ? 148.944 156.835 172.745 1.00 131.04 ? 1107 ALA   C C    1 
ATOM   53126 O O    . ALA   C  1 1094 ? 148.901 157.424 173.819 1.00 141.64 ? 1107 ALA   C O    1 
ATOM   53127 C CB   . ALA   C  1 1094 ? 148.824 158.190 170.625 1.00 131.65 ? 1107 ALA   C CB   1 
ATOM   53128 H H    . ALA   C  1 1094 ? 150.165 156.197 169.923 1.00 137.39 ? 1107 ALA   C H    1 
ATOM   53129 H HA   . ALA   C  1 1094 ? 150.453 158.161 172.002 1.00 135.26 ? 1107 ALA   C HA   1 
ATOM   53130 H HB1  . ALA   C  1 1094 ? 148.273 158.962 171.161 1.00 135.20 ? 1107 ALA   C HB1  1 
ATOM   53131 H HB2  . ALA   C  1 1094 ? 149.425 158.651 169.841 1.00 136.17 ? 1107 ALA   C HB2  1 
ATOM   53132 H HB3  . ALA   C  1 1094 ? 148.122 157.486 170.178 1.00 136.24 ? 1107 ALA   C HB3  1 
ATOM   53133 N N    . ALA   C  1 1095 ? 148.356 155.651 172.571 1.00 125.41 ? 1108 ALA   C N    1 
ATOM   53134 C CA   . ALA   C  1 1095 ? 147.661 154.952 173.644 1.00 124.80 ? 1108 ALA   C CA   1 
ATOM   53135 C C    . ALA   C  1 1095 ? 148.654 154.606 174.758 1.00 125.29 ? 1108 ALA   C C    1 
ATOM   53136 O O    . ALA   C  1 1095 ? 148.362 154.814 175.931 1.00 129.80 ? 1108 ALA   C O    1 
ATOM   53137 C CB   . ALA   C  1 1095 ? 146.966 153.719 173.076 1.00 130.55 ? 1108 ALA   C CB   1 
ATOM   53138 H H    . ALA   C  1 1095 ? 148.395 155.221 171.658 1.00 131.05 ? 1108 ALA   C H    1 
ATOM   53139 H HA   . ALA   C  1 1095 ? 146.901 155.617 174.053 1.00 129.20 ? 1108 ALA   C HA   1 
ATOM   53140 H HB1  . ALA   C  1 1095 ? 146.445 153.193 173.876 1.00 129.27 ? 1108 ALA   C HB1  1 
ATOM   53141 H HB2  . ALA   C  1 1095 ? 146.248 154.025 172.315 1.00 130.70 ? 1108 ALA   C HB2  1 
ATOM   53142 H HB3  . ALA   C  1 1095 ? 147.708 153.056 172.630 1.00 131.29 ? 1108 ALA   C HB3  1 
ATOM   53143 N N    . LEU   C  1 1096 ? 149.852 154.141 174.401 1.00 125.97 ? 1109 LEU   C N    1 
ATOM   53144 C CA   . LEU   C  1 1096 ? 150.903 153.839 175.362 1.00 126.12 ? 1109 LEU   C CA   1 
ATOM   53145 C C    . LEU   C  1 1096 ? 151.344 155.105 176.092 1.00 131.49 ? 1109 LEU   C C    1 
ATOM   53146 O O    . LEU   C  1 1096 ? 151.510 155.079 177.300 1.00 136.47 ? 1109 LEU   C O    1 
ATOM   53147 C CB   . LEU   C  1 1096 ? 152.069 153.142 174.644 1.00 128.30 ? 1109 LEU   C CB   1 
ATOM   53148 C CG   . LEU   C  1 1096 ? 153.254 152.833 175.571 1.00 129.04 ? 1109 LEU   C CG   1 
ATOM   53149 C CD1  . LEU   C  1 1096 ? 152.887 151.828 176.653 1.00 124.90 ? 1109 LEU   C CD1  1 
ATOM   53150 C CD2  . LEU   C  1 1096 ? 154.396 152.257 174.751 1.00 133.48 ? 1109 LEU   C CD2  1 
ATOM   53151 H H    . LEU   C  1 1096 ? 150.038 153.991 173.420 1.00 131.82 ? 1109 LEU   C H    1 
ATOM   53152 H HA   . LEU   C  1 1096 ? 150.498 153.146 176.100 1.00 130.34 ? 1109 LEU   C HA   1 
ATOM   53153 H HB2  . LEU   C  1 1096 ? 151.709 152.209 174.211 1.00 131.54 ? 1109 LEU   C HB2  1 
ATOM   53154 H HB3  . LEU   C  1 1096 ? 152.419 153.791 173.841 1.00 132.17 ? 1109 LEU   C HB3  1 
ATOM   53155 H HG   . LEU   C  1 1096 ? 153.586 153.758 176.043 1.00 131.18 ? 1109 LEU   C HG   1 
ATOM   53156 H HD11 . LEU   C  1 1096 ? 152.068 152.223 177.254 1.00 129.43 ? 1109 LEU   C HD11 1 
ATOM   53157 H HD12 . LEU   C  1 1096 ? 153.753 151.649 177.291 1.00 130.79 ? 1109 LEU   C HD12 1 
ATOM   53158 H HD13 . LEU   C  1 1096 ? 152.578 150.891 176.189 1.00 130.92 ? 1109 LEU   C HD13 1 
ATOM   53159 H HD21 . LEU   C  1 1096 ? 154.674 152.963 173.968 1.00 132.16 ? 1109 LEU   C HD21 1 
ATOM   53160 H HD22 . LEU   C  1 1096 ? 155.253 152.076 175.399 1.00 131.66 ? 1109 LEU   C HD22 1 
ATOM   53161 H HD23 . LEU   C  1 1096 ? 154.079 151.318 174.297 1.00 132.03 ? 1109 LEU   C HD23 1 
ATOM   53162 N N    . ALA   C  1 1097 ? 151.484 156.232 175.400 1.00 138.32 ? 1110 ALA   C N    1 
ATOM   53163 C CA   . ALA   C  1 1097 ? 151.865 157.489 176.023 1.00 136.69 ? 1110 ALA   C CA   1 
ATOM   53164 C C    . ALA   C  1 1097 ? 150.784 157.976 176.987 1.00 132.53 ? 1110 ALA   C C    1 
ATOM   53165 O O    . ALA   C  1 1097 ? 151.105 158.443 178.069 1.00 135.34 ? 1110 ALA   C O    1 
ATOM   53166 C CB   . ALA   C  1 1097 ? 152.136 158.527 174.941 1.00 142.01 ? 1110 ALA   C CB   1 
ATOM   53167 H H    . ALA   C  1 1097 ? 151.319 156.214 174.404 1.00 137.35 ? 1110 ALA   C H    1 
ATOM   53168 H HA   . ALA   C  1 1097 ? 152.784 157.330 176.587 1.00 136.85 ? 1110 ALA   C HA   1 
ATOM   53169 H HB1  . ALA   C  1 1097 ? 152.422 159.471 175.406 1.00 137.16 ? 1110 ALA   C HB1  1 
ATOM   53170 H HB2  . ALA   C  1 1097 ? 151.236 158.674 174.345 1.00 138.52 ? 1110 ALA   C HB2  1 
ATOM   53171 H HB3  . ALA   C  1 1097 ? 152.945 158.179 174.298 1.00 137.78 ? 1110 ALA   C HB3  1 
ATOM   53172 N N    . MET   C  1 1098 ? 149.503 157.850 176.642 1.00 130.16 ? 1111 MET   C N    1 
ATOM   53173 C CA   . MET   C  1 1098 ? 148.411 158.234 177.537 1.00 127.15 ? 1111 MET   C CA   1 
ATOM   53174 C C    . MET   C  1 1098 ? 148.423 157.358 178.784 1.00 131.06 ? 1111 MET   C C    1 
ATOM   53175 O O    . MET   C  1 1098 ? 148.271 157.855 179.894 1.00 136.78 ? 1111 MET   C O    1 
ATOM   53176 C CB   . MET   C  1 1098 ? 147.070 158.138 176.809 1.00 130.11 ? 1111 MET   C CB   1 
ATOM   53177 C CG   . MET   C  1 1098 ? 146.894 159.319 175.863 1.00 136.43 ? 1111 MET   C CG   1 
ATOM   53178 S SD   . MET   C  1 1098 ? 145.323 159.310 174.988 1.00 142.32 ? 1111 MET   C SD   1 
ATOM   53179 C CE   . MET   C  1 1098 ? 145.760 158.491 173.443 1.00 139.73 ? 1111 MET   C CE   1 
ATOM   53180 H H    . MET   C  1 1098 ? 149.278 157.476 175.731 1.00 135.69 ? 1111 MET   C H    1 
ATOM   53181 H HA   . MET   C  1 1098 ? 148.564 159.269 177.842 1.00 134.44 ? 1111 MET   C HA   1 
ATOM   53182 H HB2  . MET   C  1 1098 ? 147.037 157.212 176.236 1.00 134.82 ? 1111 MET   C HB2  1 
ATOM   53183 H HB3  . MET   C  1 1098 ? 146.262 158.139 177.540 1.00 134.86 ? 1111 MET   C HB3  1 
ATOM   53184 H HG2  . MET   C  1 1098 ? 146.960 160.239 176.444 1.00 135.50 ? 1111 MET   C HG2  1 
ATOM   53185 H HG3  . MET   C  1 1098 ? 147.703 159.306 175.133 1.00 135.94 ? 1111 MET   C HG3  1 
ATOM   53186 H HE1  . MET   C  1 1098 ? 144.878 158.420 172.807 1.00 135.56 ? 1111 MET   C HE1  1 
ATOM   53187 H HE2  . MET   C  1 1098 ? 146.530 159.068 172.932 1.00 136.21 ? 1111 MET   C HE2  1 
ATOM   53188 H HE3  . MET   C  1 1098 ? 146.136 157.491 173.656 1.00 135.69 ? 1111 MET   C HE3  1 
ATOM   53189 N N    . GLU   C  1 1099 ? 148.652 156.058 178.627 1.00 134.44 ? 1112 GLU   C N    1 
ATOM   53190 C CA   . GLU   C  1 1099 ? 148.762 155.120 179.734 1.00 130.39 ? 1112 GLU   C CA   1 
ATOM   53191 C C    . GLU   C  1 1099 ? 149.967 155.466 180.610 1.00 131.59 ? 1112 GLU   C C    1 
ATOM   53192 O O    . GLU   C  1 1099 ? 149.839 155.503 181.828 1.00 135.42 ? 1112 GLU   C O    1 
ATOM   53193 C CB   . GLU   C  1 1099 ? 148.825 153.709 179.157 1.00 135.02 ? 1112 GLU   C CB   1 
ATOM   53194 C CG   . GLU   C  1 1099 ? 148.642 152.617 180.205 1.00 136.32 ? 1112 GLU   C CG   1 
ATOM   53195 C CD   . GLU   C  1 1099 ? 148.755 151.216 179.584 1.00 146.11 ? 1112 GLU   C CD   1 
ATOM   53196 O OE1  . GLU   C  1 1099 ? 148.430 151.038 178.392 1.00 148.96 ? 1112 GLU   C OE1  1 
ATOM   53197 O OE2  . GLU   C  1 1099 ? 149.167 150.278 180.297 1.00 150.04 ? 1112 GLU   C OE2  1 
ATOM   53198 H H    . GLU   C  1 1099 ? 148.756 155.702 177.687 1.00 138.62 ? 1112 GLU   C H    1 
ATOM   53199 H HA   . GLU   C  1 1099 ? 147.861 155.201 180.342 1.00 137.96 ? 1112 GLU   C HA   1 
ATOM   53200 H HB2  . GLU   C  1 1099 ? 148.039 153.606 178.410 1.00 139.32 ? 1112 GLU   C HB2  1 
ATOM   53201 H HB3  . GLU   C  1 1099 ? 149.791 153.571 178.672 1.00 138.43 ? 1112 GLU   C HB3  1 
ATOM   53202 H HG2  . GLU   C  1 1099 ? 149.410 152.728 180.970 1.00 139.03 ? 1112 GLU   C HG2  1 
ATOM   53203 H HG3  . GLU   C  1 1099 ? 147.660 152.725 180.666 1.00 138.41 ? 1112 GLU   C HG3  1 
ATOM   53204 N N    . LYS   C  1 1100 ? 151.121 155.806 180.028 1.00 133.93 ? 1113 LYS   C N    1 
ATOM   53205 C CA   . LYS   C  1 1100 ? 152.305 156.211 180.793 1.00 129.13 ? 1113 LYS   C CA   1 
ATOM   53206 C C    . LYS   C  1 1100 ? 152.046 157.525 181.524 1.00 129.11 ? 1113 LYS   C C    1 
ATOM   53207 O O    . LYS   C  1 1100 ? 152.463 157.672 182.661 1.00 132.87 ? 1113 LYS   C O    1 
ATOM   53208 C CB   . LYS   C  1 1100 ? 153.554 156.289 179.911 1.00 130.52 ? 1113 LYS   C CB   1 
ATOM   53209 C CG   . LYS   C  1 1100 ? 154.019 154.907 179.454 1.00 133.14 ? 1113 LYS   C CG   1 
ATOM   53210 C CD   . LYS   C  1 1100 ? 155.534 154.743 179.416 1.00 129.01 ? 1113 LYS   C CD   1 
ATOM   53211 C CE   . LYS   C  1 1100 ? 155.806 153.390 178.756 1.00 137.17 ? 1113 LYS   C CE   1 
ATOM   53212 N NZ   . LYS   C  1 1100 ? 157.200 152.932 178.949 1.00 142.72 ? 1113 LYS   C NZ   1 
ATOM   53213 H H    . LYS   C  1 1100 ? 151.180 155.785 179.020 1.00 135.81 ? 1113 LYS   C H    1 
ATOM   53214 H HA   . LYS   C  1 1100 ? 152.484 155.445 181.549 1.00 134.54 ? 1113 LYS   C HA   1 
ATOM   53215 H HB2  . LYS   C  1 1100 ? 153.326 156.892 179.032 1.00 135.48 ? 1113 LYS   C HB2  1 
ATOM   53216 H HB3  . LYS   C  1 1100 ? 154.356 156.767 180.472 1.00 134.08 ? 1113 LYS   C HB3  1 
ATOM   53217 H HG2  . LYS   C  1 1100 ? 153.611 154.165 180.141 1.00 135.17 ? 1113 LYS   C HG2  1 
ATOM   53218 H HG3  . LYS   C  1 1100 ? 153.622 154.717 178.457 1.00 135.65 ? 1113 LYS   C HG3  1 
ATOM   53219 H HD2  . LYS   C  1 1100 ? 155.985 155.545 178.832 1.00 134.61 ? 1113 LYS   C HD2  1 
ATOM   53220 H HD3  . LYS   C  1 1100 ? 155.935 154.749 180.430 1.00 134.22 ? 1113 LYS   C HD3  1 
ATOM   53221 H HE2  . LYS   C  1 1100 ? 155.128 152.648 179.177 1.00 135.58 ? 1113 LYS   C HE2  1 
ATOM   53222 H HE3  . LYS   C  1 1100 ? 155.613 153.479 177.687 1.00 135.58 ? 1113 LYS   C HE3  1 
ATOM   53223 H HZ1  . LYS   C  1 1100 ? 157.808 153.733 179.042 1.00 136.30 ? 1113 LYS   C HZ1  1 
ATOM   53224 H HZ2  . LYS   C  1 1100 ? 157.256 152.369 179.786 1.00 136.07 ? 1113 LYS   C HZ2  1 
ATOM   53225 H HZ3  . LYS   C  1 1100 ? 157.488 152.382 178.153 1.00 136.65 ? 1113 LYS   C HZ3  1 
ATOM   53226 N N    . VAL   C  1 1101 ? 151.350 158.495 180.934 1.00 125.32 ? 1114 VAL   C N    1 
ATOM   53227 C CA   . VAL   C  1 1101 ? 151.001 159.734 181.646 1.00 120.54 ? 1114 VAL   C CA   1 
ATOM   53228 C C    . VAL   C  1 1101 ? 150.198 159.398 182.898 1.00 123.43 ? 1114 VAL   C C    1 
ATOM   53229 O O    . VAL   C  1 1101 ? 150.572 159.771 184.008 1.00 129.78 ? 1114 VAL   C O    1 
ATOM   53230 C CB   . VAL   C  1 1101 ? 150.247 160.748 180.769 1.00 118.57 ? 1114 VAL   C CB   1 
ATOM   53231 C CG1  . VAL   C  1 1101 ? 149.635 161.877 181.600 1.00 120.03 ? 1114 VAL   C CG1  1 
ATOM   53232 C CG2  . VAL   C  1 1101 ? 151.167 161.430 179.765 1.00 126.97 ? 1114 VAL   C CG2  1 
ATOM   53233 H H    . VAL   C  1 1101 ? 151.056 158.378 179.975 1.00 127.36 ? 1114 VAL   C H    1 
ATOM   53234 H HA   . VAL   C  1 1101 ? 151.931 160.203 181.967 1.00 125.42 ? 1114 VAL   C HA   1 
ATOM   53235 H HB   . VAL   C  1 1101 ? 149.453 160.231 180.230 1.00 126.32 ? 1114 VAL   C HB   1 
ATOM   53236 H HG11 . VAL   C  1 1101 ? 148.959 161.455 182.344 1.00 125.57 ? 1114 VAL   C HG11 1 
ATOM   53237 H HG12 . VAL   C  1 1101 ? 150.429 162.430 182.101 1.00 126.46 ? 1114 VAL   C HG12 1 
ATOM   53238 H HG13 . VAL   C  1 1101 ? 149.080 162.549 180.945 1.00 125.78 ? 1114 VAL   C HG13 1 
ATOM   53239 H HG21 . VAL   C  1 1101 ? 151.641 160.676 179.135 1.00 127.29 ? 1114 VAL   C HG21 1 
ATOM   53240 H HG22 . VAL   C  1 1101 ? 150.586 162.110 179.143 1.00 127.03 ? 1114 VAL   C HG22 1 
ATOM   53241 H HG23 . VAL   C  1 1101 ? 151.934 161.991 180.298 1.00 126.75 ? 1114 VAL   C HG23 1 
ATOM   53242 N N    . ASN   C  1 1102 ? 149.082 158.699 182.725 1.00 133.85 ? 1115 ASN   C N    1 
ATOM   53243 C CA   . ASN   C  1 1102 ? 148.185 158.318 183.807 1.00 129.39 ? 1115 ASN   C CA   1 
ATOM   53244 C C    . ASN   C  1 1102 ? 148.793 157.407 184.872 1.00 127.71 ? 1115 ASN   C C    1 
ATOM   53245 O O    . ASN   C  1 1102 ? 148.518 157.590 186.052 1.00 127.93 ? 1115 ASN   C O    1 
ATOM   53246 C CB   . ASN   C  1 1102 ? 146.972 157.609 183.195 1.00 134.15 ? 1115 ASN   C CB   1 
ATOM   53247 C CG   . ASN   C  1 1102 ? 146.094 158.552 182.425 1.00 136.76 ? 1115 ASN   C CG   1 
ATOM   53248 O OD1  . ASN   C  1 1102 ? 145.867 159.675 182.832 1.00 140.13 ? 1115 ASN   C OD1  1 
ATOM   53249 N ND2  . ASN   C  1 1102 ? 145.514 158.107 181.342 1.00 136.74 ? 1115 ASN   C ND2  1 
ATOM   53250 H H    . ASN   C  1 1102 ? 148.841 158.415 181.786 1.00 135.02 ? 1115 ASN   C H    1 
ATOM   53251 H HA   . ASN   C  1 1102 ? 147.836 159.227 184.296 1.00 133.25 ? 1115 ASN   C HA   1 
ATOM   53252 H HB2  . ASN   C  1 1102 ? 147.325 156.829 182.520 1.00 135.17 ? 1115 ASN   C HB2  1 
ATOM   53253 H HB3  . ASN   C  1 1102 ? 146.388 157.152 183.993 1.00 134.49 ? 1115 ASN   C HB3  1 
ATOM   53254 H HD21 . ASN   C  1 1102 ? 145.686 157.162 181.029 1.00 134.46 ? 1115 ASN   C HD21 1 
ATOM   53255 H HD22 . ASN   C  1 1102 ? 144.893 158.707 180.818 1.00 135.37 ? 1115 ASN   C HD22 1 
ATOM   53256 N N    . GLU   C  1 1103 ? 149.657 156.473 184.492 1.00 137.09 ? 1116 GLU   C N    1 
ATOM   53257 C CA   . GLU   C  1 1103 ? 150.204 155.469 185.399 1.00 134.37 ? 1116 GLU   C CA   1 
ATOM   53258 C C    . GLU   C  1 1103 ? 151.668 155.617 185.809 1.00 144.08 ? 1116 GLU   C C    1 
ATOM   53259 O O    . GLU   C  1 1103 ? 152.152 154.787 186.573 1.00 146.65 ? 1116 GLU   C O    1 
ATOM   53260 C CB   . GLU   C  1 1103 ? 149.951 154.089 184.795 1.00 137.46 ? 1116 GLU   C CB   1 
ATOM   53261 C CG   . GLU   C  1 1103 ? 148.459 153.809 184.570 1.00 145.22 ? 1116 GLU   C CG   1 
ATOM   53262 C CD   . GLU   C  1 1103 ? 148.187 152.329 184.294 1.00 152.84 ? 1116 GLU   C CD   1 
ATOM   53263 O OE1  . GLU   C  1 1103 ? 148.737 151.458 185.008 1.00 158.89 ? 1116 GLU   C OE1  1 
ATOM   53264 O OE2  . GLU   C  1 1103 ? 147.359 152.012 183.415 1.00 153.29 ? 1116 GLU   C OE2  1 
ATOM   53265 H H    . GLU   C  1 1103 ? 149.949 156.456 183.525 1.00 144.10 ? 1116 GLU   C H    1 
ATOM   53266 H HA   . GLU   C  1 1103 ? 149.616 155.521 186.316 1.00 143.44 ? 1116 GLU   C HA   1 
ATOM   53267 H HB2  . GLU   C  1 1103 ? 150.466 154.028 183.836 1.00 144.57 ? 1116 GLU   C HB2  1 
ATOM   53268 H HB3  . GLU   C  1 1103 ? 150.357 153.330 185.464 1.00 144.01 ? 1116 GLU   C HB3  1 
ATOM   53269 H HG2  . GLU   C  1 1103 ? 147.903 154.114 185.457 1.00 144.16 ? 1116 GLU   C HG2  1 
ATOM   53270 H HG3  . GLU   C  1 1103 ? 148.117 154.395 183.717 1.00 145.60 ? 1116 GLU   C HG3  1 
ATOM   53271 N N    . CYS   C  1 1104 ? 152.350 156.669 185.360 1.00 147.63 ? 1117 CYS   C N    1 
ATOM   53272 C CA   . CYS   C  1 1104 ? 153.728 156.975 185.742 1.00 141.02 ? 1117 CYS   C CA   1 
ATOM   53273 C C    . CYS   C  1 1104 ? 153.909 158.424 186.206 1.00 137.91 ? 1117 CYS   C C    1 
ATOM   53274 O O    . CYS   C  1 1104 ? 154.715 158.687 187.092 1.00 145.53 ? 1117 CYS   C O    1 
ATOM   53275 C CB   . CYS   C  1 1104 ? 154.686 156.717 184.584 1.00 145.56 ? 1117 CYS   C CB   1 
ATOM   53276 S SG   . CYS   C  1 1104 ? 154.550 155.143 183.721 1.00 164.95 ? 1117 CYS   C SG   1 
ATOM   53277 H H    . CYS   C  1 1104 ? 151.886 157.294 184.717 1.00 146.20 ? 1117 CYS   C H    1 
ATOM   53278 H HA   . CYS   C  1 1104 ? 154.006 156.318 186.566 1.00 145.80 ? 1117 CYS   C HA   1 
ATOM   53279 H HB2  . CYS   C  1 1104 ? 154.527 157.506 183.848 1.00 146.16 ? 1117 CYS   C HB2  1 
ATOM   53280 H HB3  . CYS   C  1 1104 ? 155.704 156.808 184.962 1.00 146.23 ? 1117 CYS   C HB3  1 
ATOM   53281 N N    . VAL   C  1 1105 ? 153.191 159.388 185.619 1.00 117.10 ? 1118 VAL   C N    1 
ATOM   53282 C CA   . VAL   C  1 1105 ? 153.336 160.809 185.971 1.00 117.47 ? 1118 VAL   C CA   1 
ATOM   53283 C C    . VAL   C  1 1105 ? 152.282 161.265 186.962 1.00 116.76 ? 1118 VAL   C C    1 
ATOM   53284 O O    . VAL   C  1 1105 ? 152.616 161.705 188.053 1.00 117.25 ? 1118 VAL   C O    1 
ATOM   53285 C CB   . VAL   C  1 1105 ? 153.327 161.701 184.723 1.00 116.03 ? 1118 VAL   C CB   1 
ATOM   53286 C CG1  . VAL   C  1 1105 ? 153.648 163.152 185.074 1.00 122.99 ? 1118 VAL   C CG1  1 
ATOM   53287 C CG2  . VAL   C  1 1105 ? 154.319 161.207 183.675 1.00 120.82 ? 1118 VAL   C CG2  1 
ATOM   53288 H H    . VAL   C  1 1105 ? 152.523 159.131 184.906 1.00 123.28 ? 1118 VAL   C H    1 
ATOM   53289 H HA   . VAL   C  1 1105 ? 154.307 160.929 186.451 1.00 122.40 ? 1118 VAL   C HA   1 
ATOM   53290 H HB   . VAL   C  1 1105 ? 152.328 161.668 184.288 1.00 121.80 ? 1118 VAL   C HB   1 
ATOM   53291 H HG11 . VAL   C  1 1105 ? 152.941 163.509 185.823 1.00 122.45 ? 1118 VAL   C HG11 1 
ATOM   53292 H HG12 . VAL   C  1 1105 ? 153.571 163.768 184.178 1.00 123.41 ? 1118 VAL   C HG12 1 
ATOM   53293 H HG13 . VAL   C  1 1105 ? 154.661 163.214 185.471 1.00 122.84 ? 1118 VAL   C HG13 1 
ATOM   53294 H HG21 . VAL   C  1 1105 ? 154.095 160.171 183.421 1.00 122.38 ? 1118 VAL   C HG21 1 
ATOM   53295 H HG22 . VAL   C  1 1105 ? 155.331 161.271 184.075 1.00 123.22 ? 1118 VAL   C HG22 1 
ATOM   53296 H HG23 . VAL   C  1 1105 ? 154.242 161.826 182.781 1.00 122.12 ? 1118 VAL   C HG23 1 
ATOM   53297 N N    . LYS   C  1 1106 ? 150.996 161.116 186.628 1.00 127.85 ? 1119 LYS   C N    1 
ATOM   53298 C CA   . LYS   C  1 1106 ? 149.890 161.525 187.507 1.00 125.08 ? 1119 LYS   C CA   1 
ATOM   53299 C C    . LYS   C  1 1106 ? 149.711 160.611 188.709 1.00 130.16 ? 1119 LYS   C C    1 
ATOM   53300 O O    . LYS   C  1 1106 ? 149.142 161.009 189.717 1.00 132.85 ? 1119 LYS   C O    1 
ATOM   53301 C CB   . LYS   C  1 1106 ? 148.577 161.540 186.730 1.00 128.11 ? 1119 LYS   C CB   1 
ATOM   53302 C CG   . LYS   C  1 1106 ? 148.548 162.636 185.675 1.00 133.63 ? 1119 LYS   C CG   1 
ATOM   53303 C CD   . LYS   C  1 1106 ? 147.161 162.641 185.026 1.00 137.05 ? 1119 LYS   C CD   1 
ATOM   53304 C CE   . LYS   C  1 1106 ? 147.049 163.701 183.936 1.00 139.92 ? 1119 LYS   C CE   1 
ATOM   53305 N NZ   . LYS   C  1 1106 ? 147.093 165.081 184.476 1.00 136.54 ? 1119 LYS   C NZ   1 
ATOM   53306 H H    . LYS   C  1 1106 ? 150.774 160.706 185.732 1.00 133.83 ? 1119 LYS   C H    1 
ATOM   53307 H HA   . LYS   C  1 1106 ? 150.090 162.534 187.867 1.00 132.98 ? 1119 LYS   C HA   1 
ATOM   53308 H HB2  . LYS   C  1 1106 ? 148.449 160.576 186.238 1.00 133.60 ? 1119 LYS   C HB2  1 
ATOM   53309 H HB3  . LYS   C  1 1106 ? 147.753 161.695 187.426 1.00 133.09 ? 1119 LYS   C HB3  1 
ATOM   53310 H HG2  . LYS   C  1 1106 ? 148.740 163.602 186.142 1.00 133.69 ? 1119 LYS   C HG2  1 
ATOM   53311 H HG3  . LYS   C  1 1106 ? 149.307 162.437 184.918 1.00 134.52 ? 1119 LYS   C HG3  1 
ATOM   53312 H HD2  . LYS   C  1 1106 ? 146.968 161.660 184.591 1.00 134.63 ? 1119 LYS   C HD2  1 
ATOM   53313 H HD3  . LYS   C  1 1106 ? 146.414 162.844 185.793 1.00 134.00 ? 1119 LYS   C HD3  1 
ATOM   53314 H HE2  . LYS   C  1 1106 ? 147.876 163.573 183.238 1.00 135.22 ? 1119 LYS   C HE2  1 
ATOM   53315 H HE3  . LYS   C  1 1106 ? 146.110 163.560 183.401 1.00 134.91 ? 1119 LYS   C HE3  1 
ATOM   53316 H HZ1  . LYS   C  1 1106 ? 147.651 165.664 183.868 1.00 134.91 ? 1119 LYS   C HZ1  1 
ATOM   53317 H HZ2  . LYS   C  1 1106 ? 147.502 165.068 185.399 1.00 134.02 ? 1119 LYS   C HZ2  1 
ATOM   53318 H HZ3  . LYS   C  1 1106 ? 146.154 165.452 184.529 1.00 134.82 ? 1119 LYS   C HZ3  1 
ATOM   53319 N N    . SER   C  1 1107 ? 150.174 159.379 188.595 1.00 146.79 ? 1120 SER   C N    1 
ATOM   53320 C CA   . SER   C  1 1107 ? 150.103 158.359 189.631 1.00 149.34 ? 1120 SER   C CA   1 
ATOM   53321 C C    . SER   C  1 1107 ? 151.185 157.331 189.398 1.00 153.26 ? 1120 SER   C C    1 
ATOM   53322 O O    . SER   C  1 1107 ? 151.807 157.319 188.345 1.00 153.22 ? 1120 SER   C O    1 
ATOM   53323 C CB   . SER   C  1 1107 ? 148.733 157.696 189.645 1.00 153.33 ? 1120 SER   C CB   1 
ATOM   53324 O OG   . SER   C  1 1107 ? 148.605 156.747 188.603 1.00 161.35 ? 1120 SER   C OG   1 
ATOM   53325 H H    . SER   C  1 1107 ? 150.610 159.124 187.720 1.00 149.13 ? 1120 SER   C H    1 
ATOM   53326 H HA   . SER   C  1 1107 ? 150.273 158.832 190.599 1.00 149.79 ? 1120 SER   C HA   1 
ATOM   53327 H HB2  . SER   C  1 1107 ? 148.594 157.192 190.602 1.00 150.66 ? 1120 SER   C HB2  1 
ATOM   53328 H HB3  . SER   C  1 1107 ? 147.965 158.460 189.529 1.00 150.35 ? 1120 SER   C HB3  1 
ATOM   53329 H HG   . SER   C  1 1107 ? 149.019 157.088 187.807 1.00 150.65 ? 1120 SER   C HG   1 
ATOM   53330 N N    . GLN   C  1 1108 ? 151.400 156.459 190.369 1.00 150.81 ? 1121 GLN   C N    1 
ATOM   53331 C CA   . GLN   C  1 1108 ? 152.422 155.428 190.329 1.00 149.25 ? 1121 GLN   C CA   1 
ATOM   53332 C C    . GLN   C  1 1108 ? 151.748 154.064 190.423 1.00 147.44 ? 1121 GLN   C C    1 
ATOM   53333 O O    . GLN   C  1 1108 ? 151.534 153.530 191.506 1.00 144.47 ? 1121 GLN   C O    1 
ATOM   53334 C CB   . GLN   C  1 1108 ? 153.423 155.696 191.460 1.00 147.85 ? 1121 GLN   C CB   1 
ATOM   53335 C CG   . GLN   C  1 1108 ? 153.883 157.164 191.583 1.00 145.19 ? 1121 GLN   C CG   1 
ATOM   53336 C CD   . GLN   C  1 1108 ? 154.507 157.650 190.297 1.00 153.19 ? 1121 GLN   C CD   1 
ATOM   53337 O OE1  . GLN   C  1 1108 ? 155.134 156.891 189.583 1.00 157.35 ? 1121 GLN   C OE1  1 
ATOM   53338 N NE2  . GLN   C  1 1108 ? 154.376 158.907 189.954 1.00 156.62 ? 1121 GLN   C NE2  1 
ATOM   53339 H H    . GLN   C  1 1108 ? 150.816 156.515 191.192 1.00 149.20 ? 1121 GLN   C H    1 
ATOM   53340 H HA   . GLN   C  1 1108 ? 152.947 155.493 189.376 1.00 149.66 ? 1121 GLN   C HA   1 
ATOM   53341 H HB2  . GLN   C  1 1108 ? 152.956 155.406 192.401 1.00 149.22 ? 1121 GLN   C HB2  1 
ATOM   53342 H HB3  . GLN   C  1 1108 ? 154.301 155.069 191.301 1.00 149.17 ? 1121 GLN   C HB3  1 
ATOM   53343 H HG2  . GLN   C  1 1108 ? 153.021 157.787 191.818 1.00 148.68 ? 1121 GLN   C HG2  1 
ATOM   53344 H HG3  . GLN   C  1 1108 ? 154.613 157.244 192.388 1.00 147.91 ? 1121 GLN   C HG3  1 
ATOM   53345 H HE21 . GLN   C  1 1108 ? 153.859 159.542 190.546 1.00 149.41 ? 1121 GLN   C HE21 1 
ATOM   53346 H HE22 . GLN   C  1 1108 ? 154.793 159.242 189.097 1.00 150.58 ? 1121 GLN   C HE22 1 
ATOM   53347 N N    . SER   C  1 1109 ? 151.357 153.513 189.284 1.00 146.80 ? 1122 SER   C N    1 
ATOM   53348 C CA   . SER   C  1 1109 ? 150.669 152.224 189.238 1.00 144.66 ? 1122 SER   C CA   1 
ATOM   53349 C C    . SER   C  1 1109 ? 151.593 151.081 189.674 1.00 150.50 ? 1122 SER   C C    1 
ATOM   53350 O O    . SER   C  1 1109 ? 152.781 151.117 189.356 1.00 153.75 ? 1122 SER   C O    1 
ATOM   53351 C CB   . SER   C  1 1109 ? 150.160 152.016 187.824 1.00 149.86 ? 1122 SER   C CB   1 
ATOM   53352 O OG   . SER   C  1 1109 ? 149.395 150.852 187.684 1.00 157.42 ? 1122 SER   C OG   1 
ATOM   53353 H H    . SER   C  1 1109 ? 151.541 153.999 188.417 1.00 149.48 ? 1122 SER   C H    1 
ATOM   53354 H HA   . SER   C  1 1109 ? 149.815 152.260 189.915 1.00 148.08 ? 1122 SER   C HA   1 
ATOM   53355 H HB2  . SER   C  1 1109 ? 149.553 152.874 187.538 1.00 149.11 ? 1122 SER   C HB2  1 
ATOM   53356 H HB3  . SER   C  1 1109 ? 151.017 151.951 187.153 1.00 149.33 ? 1122 SER   C HB3  1 
ATOM   53357 H HG   . SER   C  1 1109 ? 149.123 150.755 186.769 1.00 150.41 ? 1122 SER   C HG   1 
ATOM   53358 N N    . PRO   C  1 1110 ? 151.105 150.054 190.394 1.00 142.04 ? 1123 PRO   C N    1 
ATOM   53359 C CA   . PRO   C  1 1110 ? 151.912 148.928 190.861 1.00 138.26 ? 1123 PRO   C CA   1 
ATOM   53360 C C    . PRO   C  1 1110 ? 152.248 147.929 189.742 1.00 142.50 ? 1123 PRO   C C    1 
ATOM   53361 O O    . PRO   C  1 1110 ? 151.864 146.766 189.773 1.00 145.54 ? 1123 PRO   C O    1 
ATOM   53362 C CB   . PRO   C  1 1110 ? 151.101 148.323 192.004 1.00 133.69 ? 1123 PRO   C CB   1 
ATOM   53363 C CG   . PRO   C  1 1110 ? 149.669 148.612 191.591 1.00 135.37 ? 1123 PRO   C CG   1 
ATOM   53364 C CD   . PRO   C  1 1110 ? 149.764 149.976 190.935 1.00 138.23 ? 1123 PRO   C CD   1 
ATOM   53365 H HA   . PRO   C  1 1110 ? 152.845 149.317 191.268 1.00 138.34 ? 1123 PRO   C HA   1 
ATOM   53366 H HB2  . PRO   C  1 1110 ? 151.278 147.250 192.085 1.00 138.18 ? 1123 PRO   C HB2  1 
ATOM   53367 H HB3  . PRO   C  1 1110 ? 151.336 148.821 192.945 1.00 137.88 ? 1123 PRO   C HB3  1 
ATOM   53368 H HG2  . PRO   C  1 1110 ? 149.307 147.863 190.886 1.00 138.32 ? 1123 PRO   C HG2  1 
ATOM   53369 H HG3  . PRO   C  1 1110 ? 149.021 148.654 192.467 1.00 138.27 ? 1123 PRO   C HG3  1 
ATOM   53370 H HD2  . PRO   C  1 1110 ? 149.030 150.057 190.132 1.00 138.94 ? 1123 PRO   C HD2  1 
ATOM   53371 H HD3  . PRO   C  1 1110 ? 149.603 150.764 191.670 1.00 138.55 ? 1123 PRO   C HD3  1 
ATOM   53372 N N    . ARG   C  1 1111 ? 152.995 148.383 188.738 1.00 146.45 ? 1124 ARG   C N    1 
ATOM   53373 C CA   . ARG   C  1 1111 ? 153.447 147.629 187.562 1.00 144.55 ? 1124 ARG   C CA   1 
ATOM   53374 C C    . ARG   C  1 1111 ? 154.950 147.851 187.519 1.00 146.68 ? 1124 ARG   C C    1 
ATOM   53375 O O    . ARG   C  1 1111 ? 155.392 148.989 187.410 1.00 149.70 ? 1124 ARG   C O    1 
ATOM   53376 C CB   . ARG   C  1 1111 ? 152.693 148.130 186.326 1.00 139.89 ? 1124 ARG   C CB   1 
ATOM   53377 C CG   . ARG   C  1 1111 ? 151.174 147.931 186.483 1.00 140.65 ? 1124 ARG   C CG   1 
ATOM   53378 C CD   . ARG   C  1 1111 ? 150.356 148.657 185.426 1.00 141.83 ? 1124 ARG   C CD   1 
ATOM   53379 N NE   . ARG   C  1 1111 ? 150.591 148.120 184.090 1.00 144.52 ? 1124 ARG   C NE   1 
ATOM   53380 C CZ   . ARG   C  1 1111 ? 150.231 148.683 182.965 1.00 146.45 ? 1124 ARG   C CZ   1 
ATOM   53381 N NH1  . ARG   C  1 1111 ? 150.523 148.133 181.838 1.00 147.80 ? 1124 ARG   C NH1  1 
ATOM   53382 N NH2  . ARG   C  1 1111 ? 149.581 149.792 182.915 1.00 149.65 ? 1124 ARG   C NH2  1 
ATOM   53383 H H    . ARG   C  1 1111 ? 153.282 149.350 188.791 1.00 145.43 ? 1124 ARG   C H    1 
ATOM   53384 H HA   . ARG   C  1 1111 ? 153.241 146.569 187.709 1.00 145.17 ? 1124 ARG   C HA   1 
ATOM   53385 H HB2  . ARG   C  1 1111 ? 152.901 149.191 186.188 1.00 144.53 ? 1124 ARG   C HB2  1 
ATOM   53386 H HB3  . ARG   C  1 1111 ? 153.037 147.581 185.449 1.00 144.66 ? 1124 ARG   C HB3  1 
ATOM   53387 H HG2  . ARG   C  1 1111 ? 150.952 146.866 186.429 1.00 145.28 ? 1124 ARG   C HG2  1 
ATOM   53388 H HG3  . ARG   C  1 1111 ? 150.877 148.303 187.464 1.00 144.88 ? 1124 ARG   C HG3  1 
ATOM   53389 H HD2  . ARG   C  1 1111 ? 149.298 148.551 185.667 1.00 145.09 ? 1124 ARG   C HD2  1 
ATOM   53390 H HD3  . ARG   C  1 1111 ? 150.619 149.714 185.436 1.00 145.36 ? 1124 ARG   C HD3  1 
ATOM   53391 H HE   . ARG   C  1 1111 ? 151.073 147.235 184.028 1.00 145.95 ? 1124 ARG   C HE   1 
ATOM   53392 H HH11 . ARG   C  1 1111 ? 151.033 147.261 181.819 1.00 145.99 ? 1124 ARG   C HH11 1 
ATOM   53393 H HH12 . ARG   C  1 1111 ? 150.242 148.573 180.973 1.00 145.59 ? 1124 ARG   C HH12 1 
ATOM   53394 H HH21 . ARG   C  1 1111 ? 149.326 150.267 183.769 1.00 146.43 ? 1124 ARG   C HH21 1 
ATOM   53395 H HH22 . ARG   C  1 1111 ? 149.326 150.188 182.021 1.00 146.31 ? 1124 ARG   C HH22 1 
ATOM   53396 N N    . ILE   C  1 1112 ? 155.747 146.787 187.556 1.00 132.29 ? 1125 ILE   C N    1 
ATOM   53397 C CA   . ILE   C  1 1112 ? 157.198 146.918 187.748 1.00 131.12 ? 1125 ILE   C CA   1 
ATOM   53398 C C    . ILE   C  1 1112 ? 158.000 147.613 186.650 1.00 130.26 ? 1125 ILE   C C    1 
ATOM   53399 O O    . ILE   C  1 1112 ? 158.573 148.668 186.916 1.00 133.32 ? 1125 ILE   C O    1 
ATOM   53400 C CB   . ILE   C  1 1112 ? 157.783 145.550 188.149 1.00 130.55 ? 1125 ILE   C CB   1 
ATOM   53401 C CG1  . ILE   C  1 1112 ? 157.262 145.113 189.535 1.00 130.37 ? 1125 ILE   C CG1  1 
ATOM   53402 C CG2  . ILE   C  1 1112 ? 159.317 145.529 188.196 1.00 132.66 ? 1125 ILE   C CG2  1 
ATOM   53403 C CD1  . ILE   C  1 1112 ? 157.462 146.090 190.701 1.00 129.24 ? 1125 ILE   C CD1  1 
ATOM   53404 H H    . ILE   C  1 1112 ? 155.345 145.867 187.448 1.00 132.16 ? 1125 ILE   C H    1 
ATOM   53405 H HA   . ILE   C  1 1112 ? 157.314 147.548 188.630 1.00 132.29 ? 1125 ILE   C HA   1 
ATOM   53406 H HB   . ILE   C  1 1112 ? 157.456 144.812 187.416 1.00 132.42 ? 1125 ILE   C HB   1 
ATOM   53407 H HG12 . ILE   C  1 1112 ? 156.192 144.931 189.440 1.00 131.96 ? 1125 ILE   C HG12 1 
ATOM   53408 H HG13 . ILE   C  1 1112 ? 157.744 144.171 189.796 1.00 132.33 ? 1125 ILE   C HG13 1 
ATOM   53409 H HG21 . ILE   C  1 1112 ? 159.715 145.834 187.229 1.00 131.64 ? 1125 ILE   C HG21 1 
ATOM   53410 H HG22 . ILE   C  1 1112 ? 159.660 144.521 188.429 1.00 132.62 ? 1125 ILE   C HG22 1 
ATOM   53411 H HG23 . ILE   C  1 1112 ? 159.666 146.218 188.966 1.00 132.84 ? 1125 ILE   C HG23 1 
ATOM   53412 H HD11 . ILE   C  1 1112 ? 157.525 145.532 191.636 1.00 132.15 ? 1125 ILE   C HD11 1 
ATOM   53413 H HD12 . ILE   C  1 1112 ? 158.385 146.651 190.551 1.00 132.20 ? 1125 ILE   C HD12 1 
ATOM   53414 H HD13 . ILE   C  1 1112 ? 156.620 146.780 190.745 1.00 131.39 ? 1125 ILE   C HD13 1 
ATOM   53415 N N    . ASN   C  1 1113 ? 158.047 147.082 185.434 1.00 140.76 ? 1126 ASN   C N    1 
ATOM   53416 C CA   . ASN   C  1 1113 ? 158.855 147.692 184.370 1.00 146.26 ? 1126 ASN   C CA   1 
ATOM   53417 C C    . ASN   C  1 1113 ? 158.034 148.487 183.355 1.00 145.42 ? 1126 ASN   C C    1 
ATOM   53418 O O    . ASN   C  1 1113 ? 158.462 148.692 182.221 1.00 146.54 ? 1126 ASN   C O    1 
ATOM   53419 C CB   . ASN   C  1 1113 ? 159.720 146.621 183.707 1.00 150.79 ? 1126 ASN   C CB   1 
ATOM   53420 C CG   . ASN   C  1 1113 ? 160.748 146.012 184.627 1.00 148.46 ? 1126 ASN   C CG   1 
ATOM   53421 O OD1  . ASN   C  1 1113 ? 161.445 146.687 185.362 1.00 141.66 ? 1126 ASN   C OD1  1 
ATOM   53422 N ND2  . ASN   C  1 1113 ? 160.906 144.710 184.592 1.00 152.79 ? 1126 ASN   C ND2  1 
ATOM   53423 H H    . ASN   C  1 1113 ? 157.518 146.245 185.238 1.00 145.15 ? 1126 ASN   C H    1 
ATOM   53424 H HA   . ASN   C  1 1113 ? 159.534 148.396 184.851 1.00 145.65 ? 1126 ASN   C HA   1 
ATOM   53425 H HB2  . ASN   C  1 1113 ? 159.067 145.826 183.347 1.00 146.61 ? 1126 ASN   C HB2  1 
ATOM   53426 H HB3  . ASN   C  1 1113 ? 160.233 147.065 182.854 1.00 146.40 ? 1126 ASN   C HB3  1 
ATOM   53427 H HD21 . ASN   C  1 1113 ? 160.338 144.150 183.973 1.00 146.65 ? 1126 ASN   C HD21 1 
ATOM   53428 H HD22 . ASN   C  1 1113 ? 161.594 144.269 185.184 1.00 146.22 ? 1126 ASN   C HD22 1 
ATOM   53429 N N    . PHE   C  1 1114 ? 156.825 148.907 183.721 1.00 134.85 ? 1127 PHE   C N    1 
ATOM   53430 C CA   . PHE   C  1 1114 ? 155.973 149.675 182.819 1.00 137.31 ? 1127 PHE   C CA   1 
ATOM   53431 C C    . PHE   C  1 1114 ? 156.553 151.071 182.562 1.00 138.62 ? 1127 PHE   C C    1 
ATOM   53432 O O    . PHE   C  1 1114 ? 156.703 151.503 181.422 1.00 142.00 ? 1127 PHE   C O    1 
ATOM   53433 C CB   . PHE   C  1 1114 ? 154.553 149.735 183.387 1.00 136.58 ? 1127 PHE   C CB   1 
ATOM   53434 C CG   . PHE   C  1 1114 ? 153.616 150.487 182.477 1.00 133.85 ? 1127 PHE   C CG   1 
ATOM   53435 C CD1  . PHE   C  1 1114 ? 153.397 150.007 181.177 1.00 138.50 ? 1127 PHE   C CD1  1 
ATOM   53436 C CD2  . PHE   C  1 1114 ? 153.039 151.701 182.887 1.00 134.01 ? 1127 PHE   C CD2  1 
ATOM   53437 C CE1  . PHE   C  1 1114 ? 152.632 150.750 180.273 1.00 140.55 ? 1127 PHE   C CE1  1 
ATOM   53438 C CE2  . PHE   C  1 1114 ? 152.293 152.453 181.974 1.00 141.11 ? 1127 PHE   C CE2  1 
ATOM   53439 C CZ   . PHE   C  1 1114 ? 152.103 151.986 180.666 1.00 143.50 ? 1127 PHE   C CZ   1 
ATOM   53440 H H    . PHE   C  1 1114 ? 156.489 148.688 184.648 1.00 138.32 ? 1127 PHE   C H    1 
ATOM   53441 H HA   . PHE   C  1 1114 ? 155.931 149.148 181.866 1.00 139.44 ? 1127 PHE   C HA   1 
ATOM   53442 H HB2  . PHE   C  1 1114 ? 154.181 148.719 183.513 1.00 139.86 ? 1127 PHE   C HB2  1 
ATOM   53443 H HB3  . PHE   C  1 1114 ? 154.579 150.229 184.358 1.00 138.38 ? 1127 PHE   C HB3  1 
ATOM   53444 H HD1  . PHE   C  1 1114 ? 153.822 149.061 180.874 1.00 139.70 ? 1127 PHE   C HD1  1 
ATOM   53445 H HD2  . PHE   C  1 1114 ? 153.172 152.051 183.900 1.00 138.84 ? 1127 PHE   C HD2  1 
ATOM   53446 H HE1  . PHE   C  1 1114 ? 152.450 150.373 179.278 1.00 139.13 ? 1127 PHE   C HE1  1 
ATOM   53447 H HE2  . PHE   C  1 1114 ? 151.862 153.396 182.278 1.00 140.05 ? 1127 PHE   C HE2  1 
ATOM   53448 H HZ   . PHE   C  1 1114 ? 151.546 152.582 179.958 1.00 139.84 ? 1127 PHE   C HZ   1 
ATOM   53449 N N    . CYS   C  1 1115 ? 156.950 151.768 183.619 1.00 143.38 ? 1128 CYS   C N    1 
ATOM   53450 C CA   . CYS   C  1 1115 ? 157.524 153.105 183.554 1.00 146.32 ? 1128 CYS   C CA   1 
ATOM   53451 C C    . CYS   C  1 1115 ? 159.052 153.041 183.494 1.00 142.15 ? 1128 CYS   C C    1 
ATOM   53452 O O    . CYS   C  1 1115 ? 159.754 153.504 184.388 1.00 142.17 ? 1128 CYS   C O    1 
ATOM   53453 C CB   . CYS   C  1 1115 ? 157.029 153.884 184.767 1.00 148.06 ? 1128 CYS   C CB   1 
ATOM   53454 S SG   . CYS   C  1 1115 ? 155.255 153.822 185.060 1.00 169.15 ? 1128 CYS   C SG   1 
ATOM   53455 H H    . CYS   C  1 1115 ? 156.847 151.343 184.529 1.00 145.74 ? 1128 CYS   C H    1 
ATOM   53456 H HA   . CYS   C  1 1115 ? 157.161 153.597 182.652 1.00 147.68 ? 1128 CYS   C HA   1 
ATOM   53457 H HB2  . CYS   C  1 1115 ? 157.529 153.485 185.649 1.00 147.26 ? 1128 CYS   C HB2  1 
ATOM   53458 H HB3  . CYS   C  1 1115 ? 157.322 154.928 184.648 1.00 147.33 ? 1128 CYS   C HB3  1 
ATOM   53459 N N    . GLY   C  1 1116 ? 159.583 152.443 182.432 1.00 140.70 ? 1129 GLY   C N    1 
ATOM   53460 C CA   . GLY   C  1 1116 ? 161.024 152.281 182.280 1.00 145.34 ? 1129 GLY   C CA   1 
ATOM   53461 C C    . GLY   C  1 1116 ? 161.559 151.143 183.148 1.00 148.66 ? 1129 GLY   C C    1 
ATOM   53462 O O    . GLY   C  1 1116 ? 160.850 150.563 183.967 1.00 148.31 ? 1129 GLY   C O    1 
ATOM   53463 H H    . GLY   C  1 1116 ? 158.971 152.090 181.710 1.00 144.75 ? 1129 GLY   C H    1 
ATOM   53464 H HA2  . GLY   C  1 1116 ? 161.247 152.064 181.236 1.00 145.23 ? 1129 GLY   C HA2  1 
ATOM   53465 H HA3  . GLY   C  1 1116 ? 161.519 153.210 182.565 1.00 145.50 ? 1129 GLY   C HA3  1 
ATOM   53466 N N    . ASN   C  1 1117 ? 162.825 150.806 182.960 1.00 159.77 ? 1130 ASN   C N    1 
ATOM   53467 C CA   . ASN   C  1 1117 ? 163.478 149.724 183.693 1.00 156.38 ? 1130 ASN   C CA   1 
ATOM   53468 C C    . ASN   C  1 1117 ? 163.969 150.137 185.087 1.00 154.02 ? 1130 ASN   C C    1 
ATOM   53469 O O    . ASN   C  1 1117 ? 164.154 151.315 185.393 1.00 152.96 ? 1130 ASN   C O    1 
ATOM   53470 C CB   . ASN   C  1 1117 ? 164.652 149.231 182.836 1.00 156.14 ? 1130 ASN   C CB   1 
ATOM   53471 C CG   . ASN   C  1 1117 ? 164.205 148.584 181.540 1.00 159.25 ? 1130 ASN   C CG   1 
ATOM   53472 O OD1  . ASN   C  1 1117 ? 163.227 147.856 181.487 1.00 159.00 ? 1130 ASN   C OD1  1 
ATOM   53473 N ND2  . ASN   C  1 1117 ? 164.897 148.840 180.461 1.00 159.50 ? 1130 ASN   C ND2  1 
ATOM   53474 H H    . ASN   C  1 1117 ? 163.364 151.321 182.279 1.00 156.86 ? 1130 ASN   C H    1 
ATOM   53475 H HA   . ASN   C  1 1117 ? 162.767 148.906 183.806 1.00 156.07 ? 1130 ASN   C HA   1 
ATOM   53476 H HB2  . ASN   C  1 1117 ? 165.299 150.076 182.604 1.00 155.95 ? 1130 ASN   C HB2  1 
ATOM   53477 H HB3  . ASN   C  1 1117 ? 165.219 148.500 183.412 1.00 156.15 ? 1130 ASN   C HB3  1 
ATOM   53478 H HD21 . ASN   C  1 1117 ? 165.702 149.447 180.510 1.00 156.81 ? 1130 ASN   C HD21 1 
ATOM   53479 H HD22 . ASN   C  1 1117 ? 164.625 148.430 179.579 1.00 156.51 ? 1130 ASN   C HD22 1 
ATOM   53480 N N    . GLY   C  1 1118 ? 164.235 149.141 185.927 1.00 155.80 ? 1131 GLY   C N    1 
ATOM   53481 C CA   . GLY   C  1 1118 ? 164.758 149.330 187.275 1.00 155.91 ? 1131 GLY   C CA   1 
ATOM   53482 C C    . GLY   C  1 1118 ? 163.692 149.626 188.321 1.00 154.25 ? 1131 GLY   C C    1 
ATOM   53483 O O    . GLY   C  1 1118 ? 162.496 149.463 188.101 1.00 154.39 ? 1131 GLY   C O    1 
ATOM   53484 H H    . GLY   C  1 1118 ? 164.064 148.197 185.612 1.00 154.74 ? 1131 GLY   C H    1 
ATOM   53485 H HA2  . GLY   C  1 1118 ? 165.295 148.428 187.570 1.00 155.04 ? 1131 GLY   C HA2  1 
ATOM   53486 H HA3  . GLY   C  1 1118 ? 165.459 150.164 187.255 1.00 154.58 ? 1131 GLY   C HA3  1 
ATOM   53487 N N    . ASN   C  1 1119 ? 164.147 150.065 189.490 1.00 133.50 ? 1132 ASN   C N    1 
ATOM   53488 C CA   . ASN   C  1 1119 ? 163.302 150.419 190.618 1.00 128.36 ? 1132 ASN   C CA   1 
ATOM   53489 C C    . ASN   C  1 1119 ? 162.695 151.806 190.384 1.00 129.12 ? 1132 ASN   C C    1 
ATOM   53490 O O    . ASN   C  1 1119 ? 163.187 152.807 190.894 1.00 129.75 ? 1132 ASN   C O    1 
ATOM   53491 C CB   . ASN   C  1 1119 ? 164.160 150.367 191.886 1.00 134.59 ? 1132 ASN   C CB   1 
ATOM   53492 C CG   . ASN   C  1 1119 ? 165.004 149.124 192.009 1.00 139.75 ? 1132 ASN   C CG   1 
ATOM   53493 O OD1  . ASN   C  1 1119 ? 164.508 148.024 192.164 1.00 141.19 ? 1132 ASN   C OD1  1 
ATOM   53494 N ND2  . ASN   C  1 1119 ? 166.305 149.256 191.931 1.00 140.96 ? 1132 ASN   C ND2  1 
ATOM   53495 H H    . ASN   C  1 1119 ? 165.147 150.158 189.602 1.00 135.42 ? 1132 ASN   C H    1 
ATOM   53496 H HA   . ASN   C  1 1119 ? 162.498 149.689 190.703 1.00 134.07 ? 1132 ASN   C HA   1 
ATOM   53497 H HB2  . ASN   C  1 1119 ? 164.823 151.232 191.886 1.00 135.75 ? 1132 ASN   C HB2  1 
ATOM   53498 H HB3  . ASN   C  1 1119 ? 163.503 150.430 192.754 1.00 135.01 ? 1132 ASN   C HB3  1 
ATOM   53499 H HD21 . ASN   C  1 1119 ? 166.713 150.170 191.797 1.00 136.04 ? 1132 ASN   C HD21 1 
ATOM   53500 H HD22 . ASN   C  1 1119 ? 166.900 148.443 192.005 1.00 135.50 ? 1132 ASN   C HD22 1 
ATOM   53501 N N    . HIS   C  1 1120 ? 161.628 151.876 189.600 1.00 139.94 ? 1133 HIS   C N    1 
ATOM   53502 C CA   . HIS   C  1 1120 ? 160.991 153.131 189.236 1.00 137.35 ? 1133 HIS   C CA   1 
ATOM   53503 C C    . HIS   C  1 1120 ? 160.403 153.864 190.438 1.00 129.87 ? 1133 HIS   C C    1 
ATOM   53504 O O    . HIS   C  1 1120 ? 159.517 153.363 191.127 1.00 133.66 ? 1133 HIS   C O    1 
ATOM   53505 C CB   . HIS   C  1 1120 ? 159.934 152.849 188.173 1.00 141.97 ? 1133 HIS   C CB   1 
ATOM   53506 C CG   . HIS   C  1 1120 ? 159.082 154.037 187.853 1.00 140.76 ? 1133 HIS   C CG   1 
ATOM   53507 N ND1  . HIS   C  1 1120 ? 157.791 154.243 188.266 1.00 140.19 ? 1133 HIS   C ND1  1 
ATOM   53508 C CD2  . HIS   C  1 1120 ? 159.437 155.102 187.081 1.00 142.19 ? 1133 HIS   C CD2  1 
ATOM   53509 C CE1  . HIS   C  1 1120 ? 157.370 155.399 187.752 1.00 140.09 ? 1133 HIS   C CE1  1 
ATOM   53510 N NE2  . HIS   C  1 1120 ? 158.339 155.958 187.023 1.00 143.41 ? 1133 HIS   C NE2  1 
ATOM   53511 H H    . HIS   C  1 1120 ? 161.239 151.017 189.239 1.00 139.99 ? 1133 HIS   C H    1 
ATOM   53512 H HA   . HIS   C  1 1120 ? 161.750 153.774 188.792 1.00 139.46 ? 1133 HIS   C HA   1 
ATOM   53513 H HB2  . HIS   C  1 1120 ? 160.439 152.530 187.260 1.00 139.74 ? 1133 HIS   C HB2  1 
ATOM   53514 H HB3  . HIS   C  1 1120 ? 159.293 152.040 188.521 1.00 139.75 ? 1133 HIS   C HB3  1 
ATOM   53515 H HD1  . HIS   C  1 1120 ? 157.253 153.626 188.858 1.00 139.66 ? 1133 HIS   C HD1  1 
ATOM   53516 H HD2  . HIS   C  1 1120 ? 160.394 155.255 186.603 1.00 139.76 ? 1133 HIS   C HD2  1 
ATOM   53517 H HE1  . HIS   C  1 1120 ? 156.387 155.821 187.903 1.00 140.10 ? 1133 HIS   C HE1  1 
ATOM   53518 N N    . ILE   C  1 1121 ? 160.898 155.069 190.688 1.00 125.72 ? 1134 ILE   C N    1 
ATOM   53519 C CA   . ILE   C  1 1121 ? 160.433 155.924 191.767 1.00 128.17 ? 1134 ILE   C CA   1 
ATOM   53520 C C    . ILE   C  1 1121 ? 159.249 156.741 191.279 1.00 132.22 ? 1134 ILE   C C    1 
ATOM   53521 O O    . ILE   C  1 1121 ? 158.162 156.638 191.834 1.00 141.00 ? 1134 ILE   C O    1 
ATOM   53522 C CB   . ILE   C  1 1121 ? 161.546 156.889 192.235 1.00 125.38 ? 1134 ILE   C CB   1 
ATOM   53523 C CG1  . ILE   C  1 1121 ? 162.778 156.154 192.777 1.00 137.75 ? 1134 ILE   C CG1  1 
ATOM   53524 C CG2  . ILE   C  1 1121 ? 161.011 157.862 193.298 1.00 121.59 ? 1134 ILE   C CG2  1 
ATOM   53525 C CD1  . ILE   C  1 1121 ? 163.986 157.085 192.932 1.00 134.33 ? 1134 ILE   C CD1  1 
ATOM   53526 H H    . ILE   C  1 1121 ? 161.641 155.411 190.095 1.00 132.72 ? 1134 ILE   C H    1 
ATOM   53527 H HA   . ILE   C  1 1121 ? 160.120 155.304 192.607 1.00 132.39 ? 1134 ILE   C HA   1 
ATOM   53528 H HB   . ILE   C  1 1121 ? 161.861 157.478 191.374 1.00 130.91 ? 1134 ILE   C HB   1 
ATOM   53529 H HG12 . ILE   C  1 1121 ? 162.534 155.731 193.751 1.00 133.81 ? 1134 ILE   C HG12 1 
ATOM   53530 H HG13 . ILE   C  1 1121 ? 163.038 155.346 192.094 1.00 133.73 ? 1134 ILE   C HG13 1 
ATOM   53531 H HG21 . ILE   C  1 1121 ? 160.136 158.381 192.908 1.00 130.93 ? 1134 ILE   C HG21 1 
ATOM   53532 H HG22 . ILE   C  1 1121 ? 161.784 158.589 193.546 1.00 131.17 ? 1134 ILE   C HG22 1 
ATOM   53533 H HG23 . ILE   C  1 1121 ? 160.734 157.305 194.193 1.00 132.25 ? 1134 ILE   C HG23 1 
ATOM   53534 H HD11 . ILE   C  1 1121 ? 164.834 156.519 193.318 1.00 132.65 ? 1134 ILE   C HD11 1 
ATOM   53535 H HD12 . ILE   C  1 1121 ? 164.245 157.509 191.962 1.00 132.12 ? 1134 ILE   C HD12 1 
ATOM   53536 H HD13 . ILE   C  1 1121 ? 163.739 157.888 193.626 1.00 132.38 ? 1134 ILE   C HD13 1 
ATOM   53537 N N    . LEU   C  1 1122 ? 159.452 157.512 190.218 1.00 126.74 ? 1135 LEU   C N    1 
ATOM   53538 C CA   . LEU   C  1 1122 ? 158.491 158.468 189.685 1.00 125.28 ? 1135 LEU   C CA   1 
ATOM   53539 C C    . LEU   C  1 1122 ? 158.855 158.865 188.256 1.00 126.66 ? 1135 LEU   C C    1 
ATOM   53540 O O    . LEU   C  1 1122 ? 160.002 158.730 187.846 1.00 136.78 ? 1135 LEU   C O    1 
ATOM   53541 C CB   . LEU   C  1 1122 ? 158.564 159.663 190.657 1.00 121.76 ? 1135 LEU   C CB   1 
ATOM   53542 C CG   . LEU   C  1 1122 ? 157.872 160.966 190.271 1.00 126.07 ? 1135 LEU   C CG   1 
ATOM   53543 C CD1  . LEU   C  1 1122 ? 157.328 161.617 191.534 1.00 135.33 ? 1135 LEU   C CD1  1 
ATOM   53544 C CD2  . LEU   C  1 1122 ? 158.867 161.921 189.621 1.00 124.27 ? 1135 LEU   C CD2  1 
ATOM   53545 H H    . LEU   C  1 1122 ? 160.340 157.430 189.745 1.00 129.91 ? 1135 LEU   C H    1 
ATOM   53546 H HA   . LEU   C  1 1122 ? 157.491 158.037 189.705 1.00 130.74 ? 1135 LEU   C HA   1 
ATOM   53547 H HB2  . LEU   C  1 1122 ? 158.156 159.339 191.614 1.00 129.80 ? 1135 LEU   C HB2  1 
ATOM   53548 H HB3  . LEU   C  1 1122 ? 159.619 159.892 190.805 1.00 128.56 ? 1135 LEU   C HB3  1 
ATOM   53549 H HG   . LEU   C  1 1122 ? 157.054 160.759 189.580 1.00 129.83 ? 1135 LEU   C HG   1 
ATOM   53550 H HD11 . LEU   C  1 1122 ? 156.829 162.552 191.276 1.00 131.79 ? 1135 LEU   C HD11 1 
ATOM   53551 H HD12 . LEU   C  1 1122 ? 158.150 161.822 192.219 1.00 131.17 ? 1135 LEU   C HD12 1 
ATOM   53552 H HD13 . LEU   C  1 1122 ? 156.615 160.945 192.012 1.00 131.39 ? 1135 LEU   C HD13 1 
ATOM   53553 H HD21 . LEU   C  1 1122 ? 159.267 161.469 188.713 1.00 128.97 ? 1135 LEU   C HD21 1 
ATOM   53554 H HD22 . LEU   C  1 1122 ? 158.364 162.855 189.370 1.00 130.35 ? 1135 LEU   C HD22 1 
ATOM   53555 H HD23 . LEU   C  1 1122 ? 159.683 162.124 190.315 1.00 129.54 ? 1135 LEU   C HD23 1 
ATOM   53556 N N    . SER   C  1 1123 ? 157.907 159.410 187.505 1.00 126.99 ? 1136 SER   C N    1 
ATOM   53557 C CA   . SER   C  1 1123 ? 158.120 159.858 186.136 1.00 133.46 ? 1136 SER   C CA   1 
ATOM   53558 C C    . SER   C  1 1123 ? 157.573 161.263 185.914 1.00 133.92 ? 1136 SER   C C    1 
ATOM   53559 O O    . SER   C  1 1123 ? 156.656 161.697 186.601 1.00 135.55 ? 1136 SER   C O    1 
ATOM   53560 C CB   . SER   C  1 1123 ? 157.481 158.860 185.182 1.00 138.46 ? 1136 SER   C CB   1 
ATOM   53561 O OG   . SER   C  1 1123 ? 157.790 159.138 183.847 1.00 144.37 ? 1136 SER   C OG   1 
ATOM   53562 H H    . SER   C  1 1123 ? 156.986 159.520 187.905 1.00 134.74 ? 1136 SER   C H    1 
ATOM   53563 H HA   . SER   C  1 1123 ? 159.193 159.875 185.945 1.00 135.84 ? 1136 SER   C HA   1 
ATOM   53564 H HB2  . SER   C  1 1123 ? 157.842 157.861 185.426 1.00 136.09 ? 1136 SER   C HB2  1 
ATOM   53565 H HB3  . SER   C  1 1123 ? 156.399 158.889 185.310 1.00 136.52 ? 1136 SER   C HB3  1 
ATOM   53566 H HG   . SER   C  1 1123 ? 158.277 158.401 183.471 1.00 135.81 ? 1136 SER   C HG   1 
ATOM   53567 N N    . LEU   C  1 1124 ? 158.131 161.994 184.956 1.00 134.08 ? 1137 LEU   C N    1 
ATOM   53568 C CA   . LEU   C  1 1124 ? 157.725 163.342 184.563 1.00 127.44 ? 1137 LEU   C CA   1 
ATOM   53569 C C    . LEU   C  1 1124 ? 157.588 163.380 183.044 1.00 131.92 ? 1137 LEU   C C    1 
ATOM   53570 O O    . LEU   C  1 1124 ? 158.199 162.581 182.347 1.00 139.08 ? 1137 LEU   C O    1 
ATOM   53571 C CB   . LEU   C  1 1124 ? 158.710 164.406 185.071 1.00 126.12 ? 1137 LEU   C CB   1 
ATOM   53572 C CG   . LEU   C  1 1124 ? 158.764 164.589 186.592 1.00 130.15 ? 1137 LEU   C CG   1 
ATOM   53573 C CD1  . LEU   C  1 1124 ? 159.874 165.570 186.952 1.00 132.47 ? 1137 LEU   C CD1  1 
ATOM   53574 C CD2  . LEU   C  1 1124 ? 157.465 165.144 187.167 1.00 128.71 ? 1137 LEU   C CD2  1 
ATOM   53575 H H    . LEU   C  1 1124 ? 158.905 161.582 184.454 1.00 133.82 ? 1137 LEU   C H    1 
ATOM   53576 H HA   . LEU   C  1 1124 ? 156.747 163.545 185.000 1.00 132.32 ? 1137 LEU   C HA   1 
ATOM   53577 H HB2  . LEU   C  1 1124 ? 159.708 164.145 184.721 1.00 132.34 ? 1137 LEU   C HB2  1 
ATOM   53578 H HB3  . LEU   C  1 1124 ? 158.428 165.361 184.629 1.00 131.78 ? 1137 LEU   C HB3  1 
ATOM   53579 H HG   . LEU   C  1 1124 ? 158.976 163.627 187.059 1.00 133.20 ? 1137 LEU   C HG   1 
ATOM   53580 H HD11 . LEU   C  1 1124 ? 160.823 165.207 186.557 1.00 133.49 ? 1137 LEU   C HD11 1 
ATOM   53581 H HD12 . LEU   C  1 1124 ? 159.942 165.659 188.037 1.00 133.87 ? 1137 LEU   C HD12 1 
ATOM   53582 H HD13 . LEU   C  1 1124 ? 159.650 166.546 186.521 1.00 133.16 ? 1137 LEU   C HD13 1 
ATOM   53583 H HD21 . LEU   C  1 1124 ? 156.644 164.467 186.929 1.00 132.89 ? 1137 LEU   C HD21 1 
ATOM   53584 H HD22 . LEU   C  1 1124 ? 157.557 165.237 188.249 1.00 133.02 ? 1137 LEU   C HD22 1 
ATOM   53585 H HD23 . LEU   C  1 1124 ? 157.265 166.124 186.733 1.00 131.94 ? 1137 LEU   C HD23 1 
ATOM   53586 N N    . VAL   C  1 1125 ? 156.815 164.316 182.503 1.00 120.44 ? 1138 VAL   C N    1 
ATOM   53587 C CA   . VAL   C  1 1125 ? 156.575 164.419 181.056 1.00 119.72 ? 1138 VAL   C CA   1 
ATOM   53588 C C    . VAL   C  1 1125 ? 156.855 165.813 180.514 1.00 119.74 ? 1138 VAL   C C    1 
ATOM   53589 O O    . VAL   C  1 1125 ? 156.589 166.808 181.175 1.00 122.30 ? 1138 VAL   C O    1 
ATOM   53590 C CB   . VAL   C  1 1125 ? 155.151 163.960 180.724 1.00 118.17 ? 1138 VAL   C CB   1 
ATOM   53591 C CG1  . VAL   C  1 1125 ? 154.066 164.909 181.237 1.00 118.39 ? 1138 VAL   C CG1  1 
ATOM   53592 C CG2  . VAL   C  1 1125 ? 154.944 163.735 179.232 1.00 121.87 ? 1138 VAL   C CG2  1 
ATOM   53593 H H    . VAL   C  1 1125 ? 156.373 164.988 183.114 1.00 123.38 ? 1138 VAL   C H    1 
ATOM   53594 H HA   . VAL   C  1 1125 ? 157.262 163.733 180.561 1.00 123.70 ? 1138 VAL   C HA   1 
ATOM   53595 H HB   . VAL   C  1 1125 ? 154.999 163.001 181.218 1.00 123.32 ? 1138 VAL   C HB   1 
ATOM   53596 H HG11 . VAL   C  1 1125 ? 154.205 165.077 182.304 1.00 123.99 ? 1138 VAL   C HG11 1 
ATOM   53597 H HG12 . VAL   C  1 1125 ? 153.085 164.466 181.063 1.00 123.26 ? 1138 VAL   C HG12 1 
ATOM   53598 H HG13 . VAL   C  1 1125 ? 154.134 165.859 180.707 1.00 123.01 ? 1138 VAL   C HG13 1 
ATOM   53599 H HG21 . VAL   C  1 1125 ? 155.712 163.059 178.856 1.00 124.06 ? 1138 VAL   C HG21 1 
ATOM   53600 H HG22 . VAL   C  1 1125 ? 153.961 163.295 179.064 1.00 123.27 ? 1138 VAL   C HG22 1 
ATOM   53601 H HG23 . VAL   C  1 1125 ? 155.010 164.688 178.708 1.00 123.64 ? 1138 VAL   C HG23 1 
ATOM   53602 N N    . GLN   C  1 1126 ? 157.387 165.891 179.303 1.00 145.91 ? 1139 GLN   C N    1 
ATOM   53603 C CA   . GLN   C  1 1126 ? 157.674 167.123 178.582 1.00 146.21 ? 1139 GLN   C CA   1 
ATOM   53604 C C    . GLN   C  1 1126 ? 157.244 166.962 177.136 1.00 148.23 ? 1139 GLN   C C    1 
ATOM   53605 O O    . GLN   C  1 1126 ? 157.207 165.856 176.609 1.00 152.10 ? 1139 GLN   C O    1 
ATOM   53606 C CB   . GLN   C  1 1126 ? 159.164 167.460 178.636 1.00 148.38 ? 1139 GLN   C CB   1 
ATOM   53607 C CG   . GLN   C  1 1126 ? 159.616 167.892 180.027 1.00 147.42 ? 1139 GLN   C CG   1 
ATOM   53608 C CD   . GLN   C  1 1126 ? 159.114 169.266 180.422 1.00 147.08 ? 1139 GLN   C CD   1 
ATOM   53609 O OE1  . GLN   C  1 1126 ? 159.692 170.279 180.078 1.00 150.32 ? 1139 GLN   C OE1  1 
ATOM   53610 N NE2  . GLN   C  1 1126 ? 158.077 169.361 181.220 1.00 147.82 ? 1139 GLN   C NE2  1 
ATOM   53611 H H    . GLN   C  1 1126 ? 157.614 165.022 178.841 1.00 147.47 ? 1139 GLN   C H    1 
ATOM   53612 H HA   . GLN   C  1 1126 ? 157.108 167.939 179.033 1.00 146.86 ? 1139 GLN   C HA   1 
ATOM   53613 H HB2  . GLN   C  1 1126 ? 159.732 166.577 178.342 1.00 147.82 ? 1139 GLN   C HB2  1 
ATOM   53614 H HB3  . GLN   C  1 1126 ? 159.371 168.265 177.931 1.00 148.43 ? 1139 GLN   C HB3  1 
ATOM   53615 H HG2  . GLN   C  1 1126 ? 159.245 167.167 180.752 1.00 147.58 ? 1139 GLN   C HG2  1 
ATOM   53616 H HG3  . GLN   C  1 1126 ? 160.705 167.893 180.058 1.00 148.18 ? 1139 GLN   C HG3  1 
ATOM   53617 H HE21 . GLN   C  1 1126 ? 157.606 168.526 181.538 1.00 147.72 ? 1139 GLN   C HE21 1 
ATOM   53618 H HE22 . GLN   C  1 1126 ? 157.749 170.269 181.517 1.00 147.93 ? 1139 GLN   C HE22 1 
ATOM   53619 N N    . ASN   C  1 1127 ? 156.901 168.054 176.475 1.00 138.20 ? 1140 ASN   C N    1 
ATOM   53620 C CA   . ASN   C  1 1127 ? 156.489 167.998 175.091 1.00 137.16 ? 1140 ASN   C CA   1 
ATOM   53621 C C    . ASN   C  1 1127 ? 157.685 167.718 174.174 1.00 136.97 ? 1140 ASN   C C    1 
ATOM   53622 O O    . ASN   C  1 1127 ? 158.801 168.157 174.433 1.00 138.99 ? 1140 ASN   C O    1 
ATOM   53623 C CB   . ASN   C  1 1127 ? 155.762 169.295 174.712 1.00 138.45 ? 1140 ASN   C CB   1 
ATOM   53624 C CG   . ASN   C  1 1127 ? 155.060 169.099 173.393 1.00 140.55 ? 1140 ASN   C CG   1 
ATOM   53625 O OD1  . ASN   C  1 1127 ? 154.679 167.996 173.060 1.00 140.11 ? 1140 ASN   C OD1  1 
ATOM   53626 N ND2  . ASN   C  1 1127 ? 154.925 170.081 172.548 1.00 146.81 ? 1140 ASN   C ND2  1 
ATOM   53627 H H    . ASN   C  1 1127 ? 156.928 168.946 176.947 1.00 142.33 ? 1140 ASN   C H    1 
ATOM   53628 H HA   . ASN   C  1 1127 ? 155.783 167.175 174.984 1.00 141.84 ? 1140 ASN   C HA   1 
ATOM   53629 H HB2  . ASN   C  1 1127 ? 155.031 169.542 175.482 1.00 142.49 ? 1140 ASN   C HB2  1 
ATOM   53630 H HB3  . ASN   C  1 1127 ? 156.486 170.106 174.624 1.00 141.79 ? 1140 ASN   C HB3  1 
ATOM   53631 H HD21 . ASN   C  1 1127 ? 155.264 171.002 172.785 1.00 143.14 ? 1140 ASN   C HD21 1 
ATOM   53632 H HD22 . ASN   C  1 1127 ? 154.481 169.921 171.655 1.00 144.05 ? 1140 ASN   C HD22 1 
ATOM   53633 N N    . ALA   C  1 1128 ? 157.484 166.978 173.100 1.00 132.33 ? 1141 ALA   C N    1 
ATOM   53634 C CA   . ALA   C  1 1128 ? 158.531 166.688 172.136 1.00 133.29 ? 1141 ALA   C CA   1 
ATOM   53635 C C    . ALA   C  1 1128 ? 157.950 166.752 170.724 1.00 132.34 ? 1141 ALA   C C    1 
ATOM   53636 O O    . ALA   C  1 1128 ? 156.759 166.512 170.557 1.00 133.42 ? 1141 ALA   C O    1 
ATOM   53637 C CB   . ALA   C  1 1128 ? 159.124 165.323 172.462 1.00 142.31 ? 1141 ALA   C CB   1 
ATOM   53638 H H    . ALA   C  1 1128 ? 156.562 166.597 172.942 1.00 136.14 ? 1141 ALA   C H    1 
ATOM   53639 H HA   . ALA   C  1 1128 ? 159.312 167.442 172.229 1.00 135.44 ? 1141 ALA   C HA   1 
ATOM   53640 H HB1  . ALA   C  1 1128 ? 159.912 165.089 171.746 1.00 136.85 ? 1141 ALA   C HB1  1 
ATOM   53641 H HB2  . ALA   C  1 1128 ? 158.343 164.564 172.403 1.00 137.91 ? 1141 ALA   C HB2  1 
ATOM   53642 H HB3  . ALA   C  1 1128 ? 159.540 165.338 173.469 1.00 137.23 ? 1141 ALA   C HB3  1 
ATOM   53643 N N    . PRO   C  1 1129 ? 158.739 167.024 169.681 1.00 126.83 ? 1142 PRO   C N    1 
ATOM   53644 C CA   . PRO   C  1 1129 ? 158.199 167.064 168.332 1.00 130.63 ? 1142 PRO   C CA   1 
ATOM   53645 C C    . PRO   C  1 1129 ? 157.491 165.745 167.989 1.00 131.76 ? 1142 PRO   C C    1 
ATOM   53646 O O    . PRO   C  1 1129 ? 158.102 164.685 168.048 1.00 135.56 ? 1142 PRO   C O    1 
ATOM   53647 C CB   . PRO   C  1 1129 ? 159.408 167.331 167.440 1.00 133.68 ? 1142 PRO   C CB   1 
ATOM   53648 C CG   . PRO   C  1 1129 ? 160.391 168.048 168.356 1.00 134.38 ? 1142 PRO   C CG   1 
ATOM   53649 C CD   . PRO   C  1 1129 ? 160.125 167.434 169.719 1.00 129.22 ? 1142 PRO   C CD   1 
ATOM   53650 H HA   . PRO   C  1 1129 ? 157.492 167.890 168.246 1.00 134.05 ? 1142 PRO   C HA   1 
ATOM   53651 H HB2  . PRO   C  1 1129 ? 159.833 166.397 167.073 1.00 133.89 ? 1142 PRO   C HB2  1 
ATOM   53652 H HB3  . PRO   C  1 1129 ? 159.129 167.975 166.606 1.00 134.36 ? 1142 PRO   C HB3  1 
ATOM   53653 H HG2  . PRO   C  1 1129 ? 161.419 167.866 168.042 1.00 135.05 ? 1142 PRO   C HG2  1 
ATOM   53654 H HG3  . PRO   C  1 1129 ? 160.183 169.118 168.374 1.00 134.13 ? 1142 PRO   C HG3  1 
ATOM   53655 H HD2  . PRO   C  1 1129 ? 160.769 166.568 169.874 1.00 133.59 ? 1142 PRO   C HD2  1 
ATOM   53656 H HD3  . PRO   C  1 1129 ? 160.286 168.168 170.508 1.00 133.57 ? 1142 PRO   C HD3  1 
ATOM   53657 N N    . TYR   C  1 1130 ? 156.207 165.797 167.642 1.00 135.99 ? 1143 TYR   C N    1 
ATOM   53658 C CA   . TYR   C  1 1130 ? 155.371 164.638 167.304 1.00 135.67 ? 1143 TYR   C CA   1 
ATOM   53659 C C    . TYR   C  1 1130 ? 155.190 163.589 168.414 1.00 137.05 ? 1143 TYR   C C    1 
ATOM   53660 O O    . TYR   C  1 1130 ? 154.854 162.434 168.153 1.00 144.06 ? 1143 TYR   C O    1 
ATOM   53661 C CB   . TYR   C  1 1130 ? 155.856 163.996 165.998 1.00 139.06 ? 1143 TYR   C CB   1 
ATOM   53662 C CG   . TYR   C  1 1130 ? 156.028 164.972 164.866 1.00 138.34 ? 1143 TYR   C CG   1 
ATOM   53663 C CD1  . TYR   C  1 1130 ? 154.895 165.489 164.219 1.00 135.78 ? 1143 TYR   C CD1  1 
ATOM   53664 C CD2  . TYR   C  1 1130 ? 157.313 165.408 164.515 1.00 140.36 ? 1143 TYR   C CD2  1 
ATOM   53665 C CE1  . TYR   C  1 1130 ? 155.047 166.484 163.247 1.00 138.48 ? 1143 TYR   C CE1  1 
ATOM   53666 C CE2  . TYR   C  1 1130 ? 157.468 166.401 163.537 1.00 142.63 ? 1143 TYR   C CE2  1 
ATOM   53667 C CZ   . TYR   C  1 1130 ? 156.333 166.941 162.912 1.00 143.84 ? 1143 TYR   C CZ   1 
ATOM   53668 O OH   . TYR   C  1 1130 ? 156.462 167.923 161.994 1.00 150.11 ? 1143 TYR   C OH   1 
ATOM   53669 H H    . TYR   C  1 1130 ? 155.772 166.709 167.609 1.00 140.68 ? 1143 TYR   C H    1 
ATOM   53670 H HA   . TYR   C  1 1130 ? 154.377 165.033 167.096 1.00 139.98 ? 1143 TYR   C HA   1 
ATOM   53671 H HB2  . TYR   C  1 1130 ? 156.810 163.503 166.184 1.00 140.12 ? 1143 TYR   C HB2  1 
ATOM   53672 H HB3  . TYR   C  1 1130 ? 155.128 163.244 165.694 1.00 140.78 ? 1143 TYR   C HB3  1 
ATOM   53673 H HD1  . TYR   C  1 1130 ? 153.911 165.121 164.469 1.00 139.61 ? 1143 TYR   C HD1  1 
ATOM   53674 H HD2  . TYR   C  1 1130 ? 158.181 164.980 164.995 1.00 140.30 ? 1143 TYR   C HD2  1 
ATOM   53675 H HE1  . TYR   C  1 1130 ? 154.179 166.898 162.756 1.00 140.44 ? 1143 TYR   C HE1  1 
ATOM   53676 H HE2  . TYR   C  1 1130 ? 158.454 166.749 163.267 1.00 140.90 ? 1143 TYR   C HE2  1 
ATOM   53677 H HH   . TYR   C  1 1130 ? 157.321 168.341 162.091 1.00 142.48 ? 1143 TYR   C HH   1 
ATOM   53678 N N    . GLY   C  1 1131 ? 155.299 163.963 169.679 1.00 128.49 ? 1144 GLY   C N    1 
ATOM   53679 C CA   . GLY   C  1 1131 ? 155.154 163.007 170.765 1.00 133.77 ? 1144 GLY   C CA   1 
ATOM   53680 C C    . GLY   C  1 1131 ? 155.400 163.608 172.130 1.00 132.76 ? 1144 GLY   C C    1 
ATOM   53681 O O    . GLY   C  1 1131 ? 155.294 164.808 172.322 1.00 134.38 ? 1144 GLY   C O    1 
ATOM   53682 H H    . GLY   C  1 1131 ? 155.486 164.931 169.894 1.00 133.44 ? 1144 GLY   C H    1 
ATOM   53683 H HA2  . GLY   C  1 1131 ? 154.140 162.608 170.741 1.00 134.36 ? 1144 GLY   C HA2  1 
ATOM   53684 H HA3  . GLY   C  1 1131 ? 155.857 162.189 170.609 1.00 134.40 ? 1144 GLY   C HA3  1 
ATOM   53685 N N    . LEU   C  1 1132 ? 155.681 162.766 173.109 1.00 128.11 ? 1145 LEU   C N    1 
ATOM   53686 C CA   . LEU   C  1 1132 ? 155.966 163.188 174.472 1.00 126.75 ? 1145 LEU   C CA   1 
ATOM   53687 C C    . LEU   C  1 1132 ? 157.263 162.555 174.923 1.00 129.98 ? 1145 LEU   C C    1 
ATOM   53688 O O    . LEU   C  1 1132 ? 157.542 161.413 174.573 1.00 136.61 ? 1145 LEU   C O    1 
ATOM   53689 C CB   . LEU   C  1 1132 ? 154.822 162.772 175.406 1.00 124.00 ? 1145 LEU   C CB   1 
ATOM   53690 C CG   . LEU   C  1 1132 ? 153.487 163.474 175.156 1.00 121.79 ? 1145 LEU   C CG   1 
ATOM   53691 C CD1  . LEU   C  1 1132 ? 152.415 162.808 176.007 1.00 124.00 ? 1145 LEU   C CD1  1 
ATOM   53692 C CD2  . LEU   C  1 1132 ? 153.531 164.952 175.511 1.00 126.95 ? 1145 LEU   C CD2  1 
ATOM   53693 H H    . LEU   C  1 1132 ? 155.698 161.778 172.900 1.00 130.02 ? 1145 LEU   C H    1 
ATOM   53694 H HA   . LEU   C  1 1132 ? 156.070 164.273 174.495 1.00 129.51 ? 1145 LEU   C HA   1 
ATOM   53695 H HB2  . LEU   C  1 1132 ? 154.666 161.699 175.289 1.00 128.86 ? 1145 LEU   C HB2  1 
ATOM   53696 H HB3  . LEU   C  1 1132 ? 155.128 162.966 176.434 1.00 129.15 ? 1145 LEU   C HB3  1 
ATOM   53697 H HG   . LEU   C  1 1132 ? 153.221 163.368 174.104 1.00 128.43 ? 1145 LEU   C HG   1 
ATOM   53698 H HD11 . LEU   C  1 1132 ? 152.368 161.746 175.768 1.00 128.56 ? 1145 LEU   C HD11 1 
ATOM   53699 H HD12 . LEU   C  1 1132 ? 152.660 162.932 177.062 1.00 129.08 ? 1145 LEU   C HD12 1 
ATOM   53700 H HD13 . LEU   C  1 1132 ? 151.450 163.270 175.802 1.00 128.78 ? 1145 LEU   C HD13 1 
ATOM   53701 H HD21 . LEU   C  1 1132 ? 154.294 165.448 174.910 1.00 129.55 ? 1145 LEU   C HD21 1 
ATOM   53702 H HD22 . LEU   C  1 1132 ? 152.559 165.403 175.307 1.00 129.37 ? 1145 LEU   C HD22 1 
ATOM   53703 H HD23 . LEU   C  1 1132 ? 153.770 165.066 176.568 1.00 129.89 ? 1145 LEU   C HD23 1 
ATOM   53704 N N    . LEU   C  1 1133 ? 158.065 163.285 175.683 1.00 126.70 ? 1146 LEU   C N    1 
ATOM   53705 C CA   . LEU   C  1 1133 ? 159.290 162.754 176.239 1.00 125.62 ? 1146 LEU   C CA   1 
ATOM   53706 C C    . LEU   C  1 1133 ? 159.081 162.556 177.730 1.00 127.53 ? 1146 LEU   C C    1 
ATOM   53707 O O    . LEU   C  1 1133 ? 158.795 163.499 178.458 1.00 130.53 ? 1146 LEU   C O    1 
ATOM   53708 C CB   . LEU   C  1 1133 ? 160.504 163.625 175.897 1.00 126.02 ? 1146 LEU   C CB   1 
ATOM   53709 C CG   . LEU   C  1 1133 ? 161.796 162.875 176.260 1.00 134.44 ? 1146 LEU   C CG   1 
ATOM   53710 C CD1  . LEU   C  1 1133 ? 162.801 162.902 175.120 1.00 132.20 ? 1146 LEU   C CD1  1 
ATOM   53711 C CD2  . LEU   C  1 1133 ? 162.460 163.450 177.495 1.00 136.35 ? 1146 LEU   C CD2  1 
ATOM   53712 H H    . LEU   C  1 1133 ? 157.813 164.243 175.881 1.00 133.32 ? 1146 LEU   C H    1 
ATOM   53713 H HA   . LEU   C  1 1133 ? 159.454 161.771 175.796 1.00 133.47 ? 1146 LEU   C HA   1 
ATOM   53714 H HB2  . LEU   C  1 1133 ? 160.502 163.847 174.830 1.00 133.41 ? 1146 LEU   C HB2  1 
ATOM   53715 H HB3  . LEU   C  1 1133 ? 160.453 164.556 176.462 1.00 132.26 ? 1146 LEU   C HB3  1 
ATOM   53716 H HG   . LEU   C  1 1133 ? 161.541 161.835 176.464 1.00 134.78 ? 1146 LEU   C HG   1 
ATOM   53717 H HD11 . LEU   C  1 1133 ? 162.342 162.492 174.221 1.00 133.57 ? 1146 LEU   C HD11 1 
ATOM   53718 H HD12 . LEU   C  1 1133 ? 163.671 162.303 175.389 1.00 134.03 ? 1146 LEU   C HD12 1 
ATOM   53719 H HD13 . LEU   C  1 1133 ? 163.111 163.930 174.933 1.00 133.91 ? 1146 LEU   C HD13 1 
ATOM   53720 H HD21 . LEU   C  1 1133 ? 161.755 163.440 178.326 1.00 133.99 ? 1146 LEU   C HD21 1 
ATOM   53721 H HD22 . LEU   C  1 1133 ? 163.332 162.848 177.752 1.00 134.05 ? 1146 LEU   C HD22 1 
ATOM   53722 H HD23 . LEU   C  1 1133 ? 162.772 164.475 177.296 1.00 134.30 ? 1146 LEU   C HD23 1 
ATOM   53723 N N    . PHE   C  1 1134 ? 159.221 161.321 178.178 1.00 126.75 ? 1147 PHE   C N    1 
ATOM   53724 C CA   . PHE   C  1 1134 ? 159.071 160.942 179.566 1.00 124.87 ? 1147 PHE   C CA   1 
ATOM   53725 C C    . PHE   C  1 1134 ? 160.436 160.804 180.198 1.00 132.17 ? 1147 PHE   C C    1 
ATOM   53726 O O    . PHE   C  1 1134 ? 161.369 160.312 179.573 1.00 137.20 ? 1147 PHE   C O    1 
ATOM   53727 C CB   . PHE   C  1 1134 ? 158.321 159.626 179.705 1.00 127.56 ? 1147 PHE   C CB   1 
ATOM   53728 C CG   . PHE   C  1 1134 ? 156.908 159.679 179.202 1.00 125.74 ? 1147 PHE   C CG   1 
ATOM   53729 C CD1  . PHE   C  1 1134 ? 156.638 159.452 177.845 1.00 135.77 ? 1147 PHE   C CD1  1 
ATOM   53730 C CD2  . PHE   C  1 1134 ? 155.867 159.985 180.091 1.00 122.52 ? 1147 PHE   C CD2  1 
ATOM   53731 C CE1  . PHE   C  1 1134 ? 155.323 159.522 177.377 1.00 133.03 ? 1147 PHE   C CE1  1 
ATOM   53732 C CE2  . PHE   C  1 1134 ? 154.552 160.057 179.618 1.00 127.93 ? 1147 PHE   C CE2  1 
ATOM   53733 C CZ   . PHE   C  1 1134 ? 154.283 159.830 178.260 1.00 129.10 ? 1147 PHE   C CZ   1 
ATOM   53734 H H    . PHE   C  1 1134 ? 159.447 160.597 177.511 1.00 132.12 ? 1147 PHE   C H    1 
ATOM   53735 H HA   . PHE   C  1 1134 ? 158.517 161.722 180.088 1.00 130.57 ? 1147 PHE   C HA   1 
ATOM   53736 H HB2  . PHE   C  1 1134 ? 158.858 158.863 179.141 1.00 132.29 ? 1147 PHE   C HB2  1 
ATOM   53737 H HB3  . PHE   C  1 1134 ? 158.308 159.340 180.757 1.00 131.81 ? 1147 PHE   C HB3  1 
ATOM   53738 H HD1  . PHE   C  1 1134 ? 157.445 159.225 177.164 1.00 133.50 ? 1147 PHE   C HD1  1 
ATOM   53739 H HD2  . PHE   C  1 1134 ? 156.079 160.163 181.134 1.00 130.97 ? 1147 PHE   C HD2  1 
ATOM   53740 H HE1  . PHE   C  1 1134 ? 155.111 159.339 176.334 1.00 132.08 ? 1147 PHE   C HE1  1 
ATOM   53741 H HE2  . PHE   C  1 1134 ? 153.745 160.288 180.297 1.00 131.60 ? 1147 PHE   C HE2  1 
ATOM   53742 H HZ   . PHE   C  1 1134 ? 153.269 159.892 177.895 1.00 131.39 ? 1147 PHE   C HZ   1 
ATOM   53743 N N    . MET   C  1 1135 ? 160.569 161.301 181.416 1.00 134.80 ? 1148 MET   C N    1 
ATOM   53744 C CA   . MET   C  1 1135 ? 161.772 161.176 182.209 1.00 134.82 ? 1148 MET   C CA   1 
ATOM   53745 C C    . MET   C  1 1135 ? 161.418 160.255 183.355 1.00 134.21 ? 1148 MET   C C    1 
ATOM   53746 O O    . MET   C  1 1135 ? 160.646 160.629 184.226 1.00 140.07 ? 1148 MET   C O    1 
ATOM   53747 C CB   . MET   C  1 1135 ? 162.212 162.534 182.730 1.00 133.44 ? 1148 MET   C CB   1 
ATOM   53748 C CG   . MET   C  1 1135 ? 162.559 163.489 181.594 1.00 134.84 ? 1148 MET   C CG   1 
ATOM   53749 S SD   . MET   C  1 1135 ? 162.422 165.203 182.084 1.00 142.23 ? 1148 MET   C SD   1 
ATOM   53750 C CE   . MET   C  1 1135 ? 160.630 165.323 182.031 1.00 141.66 ? 1148 MET   C CE   1 
ATOM   53751 H H    . MET   C  1 1135 ? 159.785 161.797 181.816 1.00 137.50 ? 1148 MET   C H    1 
ATOM   53752 H HA   . MET   C  1 1135 ? 162.567 160.734 181.609 1.00 138.34 ? 1148 MET   C HA   1 
ATOM   53753 H HB2  . MET   C  1 1135 ? 161.402 162.966 183.319 1.00 137.00 ? 1148 MET   C HB2  1 
ATOM   53754 H HB3  . MET   C  1 1135 ? 163.086 162.405 183.368 1.00 138.28 ? 1148 MET   C HB3  1 
ATOM   53755 H HG2  . MET   C  1 1135 ? 163.581 163.294 181.267 1.00 138.24 ? 1148 MET   C HG2  1 
ATOM   53756 H HG3  . MET   C  1 1135 ? 161.879 163.306 180.762 1.00 137.41 ? 1148 MET   C HG3  1 
ATOM   53757 H HE1  . MET   C  1 1135 ? 160.194 164.544 182.657 1.00 137.66 ? 1148 MET   C HE1  1 
ATOM   53758 H HE2  . MET   C  1 1135 ? 160.321 166.301 182.401 1.00 139.44 ? 1148 MET   C HE2  1 
ATOM   53759 H HE3  . MET   C  1 1135 ? 160.287 165.198 181.004 1.00 138.63 ? 1148 MET   C HE3  1 
ATOM   53760 N N    . HIS   C  1 1136 ? 161.980 159.062 183.375 1.00 130.82 ? 1149 HIS   C N    1 
ATOM   53761 C CA   . HIS   C  1 1136 ? 161.727 158.075 184.412 1.00 132.13 ? 1149 HIS   C CA   1 
ATOM   53762 C C    . HIS   C  1 1136 ? 162.863 158.134 185.407 1.00 136.53 ? 1149 HIS   C C    1 
ATOM   53763 O O    . HIS   C  1 1136 ? 164.015 157.988 185.018 1.00 144.18 ? 1149 HIS   C O    1 
ATOM   53764 C CB   . HIS   C  1 1136 ? 161.625 156.690 183.781 1.00 138.57 ? 1149 HIS   C CB   1 
ATOM   53765 C CG   . HIS   C  1 1136 ? 160.570 156.596 182.719 1.00 134.22 ? 1149 HIS   C CG   1 
ATOM   53766 N ND1  . HIS   C  1 1136 ? 159.219 156.881 182.904 1.00 129.28 ? 1149 HIS   C ND1  1 
ATOM   53767 C CD2  . HIS   C  1 1136 ? 160.772 156.226 181.429 1.00 136.87 ? 1149 HIS   C CD2  1 
ATOM   53768 C CE1  . HIS   C  1 1136 ? 158.631 156.643 181.724 1.00 135.70 ? 1149 HIS   C CE1  1 
ATOM   53769 N NE2  . HIS   C  1 1136 ? 159.540 156.255 180.824 1.00 137.86 ? 1149 HIS   C NE2  1 
ATOM   53770 H H    . HIS   C  1 1136 ? 162.619 158.822 182.631 1.00 137.79 ? 1149 HIS   C H    1 
ATOM   53771 H HA   . HIS   C  1 1136 ? 160.791 158.312 184.917 1.00 136.51 ? 1149 HIS   C HA   1 
ATOM   53772 H HB2  . HIS   C  1 1136 ? 162.588 156.442 183.335 1.00 138.21 ? 1149 HIS   C HB2  1 
ATOM   53773 H HB3  . HIS   C  1 1136 ? 161.403 155.963 184.563 1.00 138.03 ? 1149 HIS   C HB3  1 
ATOM   53774 H HD2  . HIS   C  1 1136 ? 161.713 155.962 180.971 1.00 137.96 ? 1149 HIS   C HD2  1 
ATOM   53775 H HE1  . HIS   C  1 1136 ? 157.574 156.749 181.528 1.00 137.80 ? 1149 HIS   C HE1  1 
ATOM   53776 H HE2  . HIS   C  1 1136 ? 159.352 156.023 179.859 1.00 138.40 ? 1149 HIS   C HE2  1 
ATOM   53777 N N    . PHE   C  1 1137 ? 162.563 158.336 186.682 1.00 132.30 ? 1150 PHE   C N    1 
ATOM   53778 C CA   . PHE   C  1 1137 ? 163.552 158.418 187.746 1.00 130.80 ? 1150 PHE   C CA   1 
ATOM   53779 C C    . PHE   C  1 1137 ? 163.514 157.117 188.527 1.00 134.88 ? 1150 PHE   C C    1 
ATOM   53780 O O    . PHE   C  1 1137 ? 162.469 156.709 189.025 1.00 140.69 ? 1150 PHE   C O    1 
ATOM   53781 C CB   . PHE   C  1 1137 ? 163.274 159.644 188.610 1.00 130.89 ? 1150 PHE   C CB   1 
ATOM   53782 C CG   . PHE   C  1 1137 ? 163.368 160.935 187.831 1.00 129.52 ? 1150 PHE   C CG   1 
ATOM   53783 C CD1  . PHE   C  1 1137 ? 164.608 161.576 187.682 1.00 128.58 ? 1150 PHE   C CD1  1 
ATOM   53784 C CD2  . PHE   C  1 1137 ? 162.234 161.460 187.193 1.00 137.80 ? 1150 PHE   C CD2  1 
ATOM   53785 C CE1  . PHE   C  1 1137 ? 164.709 162.741 186.914 1.00 136.00 ? 1150 PHE   C CE1  1 
ATOM   53786 C CE2  . PHE   C  1 1137 ? 162.341 162.615 186.409 1.00 138.24 ? 1150 PHE   C CE2  1 
ATOM   53787 C CZ   . PHE   C  1 1137 ? 163.575 163.262 186.274 1.00 137.05 ? 1150 PHE   C CZ   1 
ATOM   53788 H H    . PHE   C  1 1137 ? 161.589 158.440 186.929 1.00 135.85 ? 1150 PHE   C H    1 
ATOM   53789 H HA   . PHE   C  1 1137 ? 164.539 158.526 187.296 1.00 135.14 ? 1150 PHE   C HA   1 
ATOM   53790 H HB2  . PHE   C  1 1137 ? 162.269 159.558 189.024 1.00 135.46 ? 1150 PHE   C HB2  1 
ATOM   53791 H HB3  . PHE   C  1 1137 ? 163.993 159.670 189.428 1.00 134.75 ? 1150 PHE   C HB3  1 
ATOM   53792 H HD1  . PHE   C  1 1137 ? 165.486 161.170 188.162 1.00 134.88 ? 1150 PHE   C HD1  1 
ATOM   53793 H HD2  . PHE   C  1 1137 ? 161.277 160.972 187.306 1.00 136.46 ? 1150 PHE   C HD2  1 
ATOM   53794 H HE1  . PHE   C  1 1137 ? 165.661 163.239 186.813 1.00 136.69 ? 1150 PHE   C HE1  1 
ATOM   53795 H HE2  . PHE   C  1 1137 ? 161.469 163.009 185.908 1.00 136.41 ? 1150 PHE   C HE2  1 
ATOM   53796 H HZ   . PHE   C  1 1137 ? 163.654 164.159 185.679 1.00 136.27 ? 1150 PHE   C HZ   1 
ATOM   53797 N N    . SER   C  1 1138 ? 164.664 156.476 188.666 1.00 138.95 ? 1151 SER   C N    1 
ATOM   53798 C CA   . SER   C  1 1138 ? 164.795 155.183 189.321 1.00 141.18 ? 1151 SER   C CA   1 
ATOM   53799 C C    . SER   C  1 1138 ? 165.795 155.193 190.460 1.00 135.14 ? 1151 SER   C C    1 
ATOM   53800 O O    . SER   C  1 1138 ? 166.775 155.927 190.431 1.00 140.19 ? 1151 SER   C O    1 
ATOM   53801 C CB   . SER   C  1 1138 ? 165.243 154.133 188.303 1.00 143.26 ? 1151 SER   C CB   1 
ATOM   53802 O OG   . SER   C  1 1138 ? 164.311 154.031 187.246 1.00 145.90 ? 1151 SER   C OG   1 
ATOM   53803 H H    . SER   C  1 1138 ? 165.499 156.909 188.296 1.00 140.59 ? 1151 SER   C H    1 
ATOM   53804 H HA   . SER   C  1 1138 ? 163.821 154.892 189.715 1.00 141.36 ? 1151 SER   C HA   1 
ATOM   53805 H HB2  . SER   C  1 1138 ? 166.213 154.420 187.897 1.00 140.89 ? 1151 SER   C HB2  1 
ATOM   53806 H HB3  . SER   C  1 1138 ? 165.332 153.167 188.798 1.00 140.85 ? 1151 SER   C HB3  1 
ATOM   53807 H HG   . SER   C  1 1138 ? 164.312 153.135 186.903 1.00 141.40 ? 1151 SER   C HG   1 
ATOM   53808 N N    . TYR   C  1 1139 ? 165.553 154.359 191.466 1.00 121.96 ? 1152 TYR   C N    1 
ATOM   53809 C CA   . TYR   C  1 1139 ? 166.446 154.154 192.598 1.00 120.65 ? 1152 TYR   C CA   1 
ATOM   53810 C C    . TYR   C  1 1139 ? 167.567 153.234 192.130 1.00 128.89 ? 1152 TYR   C C    1 
ATOM   53811 O O    . TYR   C  1 1139 ? 167.313 152.079 191.786 1.00 136.49 ? 1152 TYR   C O    1 
ATOM   53812 C CB   . TYR   C  1 1139 ? 165.648 153.552 193.750 1.00 123.73 ? 1152 TYR   C CB   1 
ATOM   53813 C CG   . TYR   C  1 1139 ? 166.458 153.154 194.959 1.00 118.97 ? 1152 TYR   C CG   1 
ATOM   53814 C CD1  . TYR   C  1 1139 ? 166.999 151.861 195.064 1.00 123.97 ? 1152 TYR   C CD1  1 
ATOM   53815 C CD2  . TYR   C  1 1139 ? 166.633 154.078 195.997 1.00 117.97 ? 1152 TYR   C CD2  1 
ATOM   53816 C CE1  . TYR   C  1 1139 ? 167.714 151.491 196.211 1.00 127.88 ? 1152 TYR   C CE1  1 
ATOM   53817 C CE2  . TYR   C  1 1139 ? 167.327 153.703 197.149 1.00 119.64 ? 1152 TYR   C CE2  1 
ATOM   53818 C CZ   . TYR   C  1 1139 ? 167.873 152.415 197.256 1.00 126.16 ? 1152 TYR   C CZ   1 
ATOM   53819 O OH   . TYR   C  1 1139 ? 168.555 152.071 198.369 1.00 134.83 ? 1152 TYR   C OH   1 
ATOM   53820 H H    . TYR   C  1 1139 ? 164.691 153.833 191.444 1.00 128.34 ? 1152 TYR   C H    1 
ATOM   53821 H HA   . TYR   C  1 1139 ? 166.866 155.111 192.907 1.00 126.63 ? 1152 TYR   C HA   1 
ATOM   53822 H HB2  . TYR   C  1 1139 ? 164.909 154.287 194.067 1.00 127.74 ? 1152 TYR   C HB2  1 
ATOM   53823 H HB3  . TYR   C  1 1139 ? 165.123 152.671 193.381 1.00 128.71 ? 1152 TYR   C HB3  1 
ATOM   53824 H HD1  . TYR   C  1 1139 ? 166.864 151.152 194.260 1.00 127.47 ? 1152 TYR   C HD1  1 
ATOM   53825 H HD2  . TYR   C  1 1139 ? 166.232 155.077 195.906 1.00 127.17 ? 1152 TYR   C HD2  1 
ATOM   53826 H HE1  . TYR   C  1 1139 ? 168.140 150.501 196.290 1.00 128.16 ? 1152 TYR   C HE1  1 
ATOM   53827 H HE2  . TYR   C  1 1139 ? 167.443 154.406 197.961 1.00 126.93 ? 1152 TYR   C HE2  1 
ATOM   53828 H HH   . TYR   C  1 1139 ? 168.609 151.114 198.428 1.00 128.41 ? 1152 TYR   C HH   1 
ATOM   53829 N N    . LYS   C  1 1140 ? 168.799 153.733 192.086 1.00 131.63 ? 1153 LYS   C N    1 
ATOM   53830 C CA   . LYS   C  1 1140 ? 169.971 152.993 191.628 1.00 129.41 ? 1153 LYS   C CA   1 
ATOM   53831 C C    . LYS   C  1 1140 ? 170.960 152.726 192.756 1.00 128.12 ? 1153 LYS   C C    1 
ATOM   53832 O O    . LYS   C  1 1140 ? 171.560 153.671 193.266 1.00 129.44 ? 1153 LYS   C O    1 
ATOM   53833 C CB   . LYS   C  1 1140 ? 170.622 153.790 190.491 1.00 130.65 ? 1153 LYS   C CB   1 
ATOM   53834 C CG   . LYS   C  1 1140 ? 171.912 153.188 189.915 1.00 133.63 ? 1153 LYS   C CG   1 
ATOM   53835 C CD   . LYS   C  1 1140 ? 171.670 151.881 189.148 1.00 134.56 ? 1153 LYS   C CD   1 
ATOM   53836 C CE   . LYS   C  1 1140 ? 172.974 151.191 188.735 1.00 136.35 ? 1153 LYS   C CE   1 
ATOM   53837 N NZ   . LYS   C  1 1140 ? 173.764 151.988 187.768 1.00 139.95 ? 1153 LYS   C NZ   1 
ATOM   53838 H H    . LYS   C  1 1140 ? 168.932 154.687 192.390 1.00 132.65 ? 1153 LYS   C H    1 
ATOM   53839 H HA   . LYS   C  1 1140 ? 169.638 152.034 191.229 1.00 132.67 ? 1153 LYS   C HA   1 
ATOM   53840 H HB2  . LYS   C  1 1140 ? 169.898 153.890 189.682 1.00 133.31 ? 1153 LYS   C HB2  1 
ATOM   53841 H HB3  . LYS   C  1 1140 ? 170.855 154.785 190.869 1.00 132.73 ? 1153 LYS   C HB3  1 
ATOM   53842 H HG2  . LYS   C  1 1140 ? 172.360 153.913 189.235 1.00 133.47 ? 1153 LYS   C HG2  1 
ATOM   53843 H HG3  . LYS   C  1 1140 ? 172.606 152.995 190.733 1.00 132.95 ? 1153 LYS   C HG3  1 
ATOM   53844 H HD2  . LYS   C  1 1140 ? 171.102 151.202 189.785 1.00 132.89 ? 1153 LYS   C HD2  1 
ATOM   53845 H HD3  . LYS   C  1 1140 ? 171.086 152.098 188.253 1.00 132.79 ? 1153 LYS   C HD3  1 
ATOM   53846 H HE2  . LYS   C  1 1140 ? 173.578 151.027 189.628 1.00 133.16 ? 1153 LYS   C HE2  1 
ATOM   53847 H HE3  . LYS   C  1 1140 ? 172.737 150.226 188.287 1.00 133.30 ? 1153 LYS   C HE3  1 
ATOM   53848 H HZ1  . LYS   C  1 1140 ? 174.610 151.488 187.532 1.00 133.59 ? 1153 LYS   C HZ1  1 
ATOM   53849 H HZ2  . LYS   C  1 1140 ? 173.219 152.140 186.932 1.00 133.92 ? 1153 LYS   C HZ2  1 
ATOM   53850 H HZ3  . LYS   C  1 1140 ? 174.004 152.878 188.181 1.00 133.95 ? 1153 LYS   C HZ3  1 
ATOM   53851 N N    . PRO   C  1 1141 ? 171.146 151.471 193.175 1.00 122.66 ? 1154 PRO   C N    1 
ATOM   53852 C CA   . PRO   C  1 1141 ? 172.154 151.127 194.161 1.00 125.78 ? 1154 PRO   C CA   1 
ATOM   53853 C C    . PRO   C  1 1141 ? 173.563 151.478 193.663 1.00 134.33 ? 1154 PRO   C C    1 
ATOM   53854 O O    . PRO   C  1 1141 ? 173.890 151.248 192.501 1.00 139.89 ? 1154 PRO   C O    1 
ATOM   53855 C CB   . PRO   C  1 1141 ? 172.008 149.624 194.334 1.00 124.52 ? 1154 PRO   C CB   1 
ATOM   53856 C CG   . PRO   C  1 1141 ? 170.547 149.353 194.012 1.00 124.08 ? 1154 PRO   C CG   1 
ATOM   53857 C CD   . PRO   C  1 1141 ? 170.288 150.337 192.890 1.00 120.68 ? 1154 PRO   C CD   1 
ATOM   53858 H HA   . PRO   C  1 1141 ? 171.949 151.637 195.103 1.00 128.10 ? 1154 PRO   C HA   1 
ATOM   53859 H HB2  . PRO   C  1 1141 ? 172.662 149.091 193.644 1.00 127.74 ? 1154 PRO   C HB2  1 
ATOM   53860 H HB3  . PRO   C  1 1141 ? 172.229 149.338 195.362 1.00 127.96 ? 1154 PRO   C HB3  1 
ATOM   53861 H HG2  . PRO   C  1 1141 ? 170.399 148.325 193.681 1.00 128.39 ? 1154 PRO   C HG2  1 
ATOM   53862 H HG3  . PRO   C  1 1141 ? 169.916 149.575 194.873 1.00 127.53 ? 1154 PRO   C HG3  1 
ATOM   53863 H HD2  . PRO   C  1 1141 ? 170.557 149.894 191.931 1.00 127.30 ? 1154 PRO   C HD2  1 
ATOM   53864 H HD3  . PRO   C  1 1141 ? 169.241 150.642 192.882 1.00 127.09 ? 1154 PRO   C HD3  1 
ATOM   53865 N N    . ILE   C  1 1142 ? 174.409 151.998 194.544 1.00 143.86 ? 1155 ILE   C N    1 
ATOM   53866 C CA   . ILE   C  1 1142 ? 175.791 152.400 194.239 1.00 141.90 ? 1155 ILE   C CA   1 
ATOM   53867 C C    . ILE   C  1 1142 ? 176.787 151.368 194.749 1.00 139.77 ? 1155 ILE   C C    1 
ATOM   53868 O O    . ILE   C  1 1142 ? 177.657 150.934 193.999 1.00 141.16 ? 1155 ILE   C O    1 
ATOM   53869 C CB   . ILE   C  1 1142 ? 176.060 153.808 194.814 1.00 138.19 ? 1155 ILE   C CB   1 
ATOM   53870 C CG1  . ILE   C  1 1142 ? 175.380 154.905 193.981 1.00 137.02 ? 1155 ILE   C CG1  1 
ATOM   53871 C CG2  . ILE   C  1 1142 ? 177.549 154.141 194.978 1.00 139.40 ? 1155 ILE   C CG2  1 
ATOM   53872 C CD1  . ILE   C  1 1142 ? 175.895 155.045 192.543 1.00 140.16 ? 1155 ILE   C CD1  1 
ATOM   53873 H H    . ILE   C  1 1142 ? 174.081 152.126 195.491 1.00 140.14 ? 1155 ILE   C H    1 
ATOM   53874 H HA   . ILE   C  1 1142 ? 175.891 152.456 193.155 1.00 140.00 ? 1155 ILE   C HA   1 
ATOM   53875 H HB   . ILE   C  1 1142 ? 175.614 153.838 195.809 1.00 139.24 ? 1155 ILE   C HB   1 
ATOM   53876 H HG12 . ILE   C  1 1142 ? 174.314 154.683 193.938 1.00 138.59 ? 1155 ILE   C HG12 1 
ATOM   53877 H HG13 . ILE   C  1 1142 ? 175.514 155.859 194.490 1.00 139.23 ? 1155 ILE   C HG13 1 
ATOM   53878 H HG21 . ILE   C  1 1142 ? 178.033 153.364 195.569 1.00 139.17 ? 1155 ILE   C HG21 1 
ATOM   53879 H HG22 . ILE   C  1 1142 ? 178.019 154.196 193.996 1.00 140.22 ? 1155 ILE   C HG22 1 
ATOM   53880 H HG23 . ILE   C  1 1142 ? 177.653 155.101 195.485 1.00 139.61 ? 1155 ILE   C HG23 1 
ATOM   53881 H HD11 . ILE   C  1 1142 ? 175.352 155.844 192.038 1.00 139.14 ? 1155 ILE   C HD11 1 
ATOM   53882 H HD12 . ILE   C  1 1142 ? 175.739 154.107 192.009 1.00 139.64 ? 1155 ILE   C HD12 1 
ATOM   53883 H HD13 . ILE   C  1 1142 ? 176.959 155.281 192.559 1.00 140.24 ? 1155 ILE   C HD13 1 
ATOM   53884 N N    . SER   C  1 1143 ? 176.664 150.965 196.009 1.00 134.18 ? 1156 SER   C N    1 
ATOM   53885 C CA   . SER   C  1 1143 ? 177.527 149.978 196.654 1.00 134.21 ? 1156 SER   C CA   1 
ATOM   53886 C C    . SER   C  1 1143 ? 176.670 148.929 197.344 1.00 133.94 ? 1156 SER   C C    1 
ATOM   53887 O O    . SER   C  1 1143 ? 175.544 149.214 197.744 1.00 138.28 ? 1156 SER   C O    1 
ATOM   53888 C CB   . SER   C  1 1143 ? 178.506 150.658 197.611 1.00 135.73 ? 1156 SER   C CB   1 
ATOM   53889 O OG   . SER   C  1 1143 ? 177.840 151.373 198.635 1.00 137.57 ? 1156 SER   C OG   1 
ATOM   53890 H H    . SER   C  1 1143 ? 175.921 151.370 196.560 1.00 136.17 ? 1156 SER   C H    1 
ATOM   53891 H HA   . SER   C  1 1143 ? 178.107 149.480 195.877 1.00 135.35 ? 1156 SER   C HA   1 
ATOM   53892 H HB2  . SER   C  1 1143 ? 179.137 149.896 198.068 1.00 135.65 ? 1156 SER   C HB2  1 
ATOM   53893 H HB3  . SER   C  1 1143 ? 179.134 151.347 197.047 1.00 135.53 ? 1156 SER   C HB3  1 
ATOM   53894 H HG   . SER   C  1 1143 ? 178.447 152.002 199.033 1.00 135.64 ? 1156 SER   C HG   1 
ATOM   53895 N N    . PHE   C  1 1144 ? 177.191 147.715 197.494 1.00 131.38 ? 1157 PHE   C N    1 
ATOM   53896 C CA   . PHE   C  1 1144 ? 176.490 146.584 198.090 1.00 134.68 ? 1157 PHE   C CA   1 
ATOM   53897 C C    . PHE   C  1 1144 ? 177.267 145.912 199.212 1.00 135.78 ? 1157 PHE   C C    1 
ATOM   53898 O O    . PHE   C  1 1144 ? 178.496 145.871 199.194 1.00 135.08 ? 1157 PHE   C O    1 
ATOM   53899 C CB   . PHE   C  1 1144 ? 176.200 145.546 197.011 1.00 136.92 ? 1157 PHE   C CB   1 
ATOM   53900 C CG   . PHE   C  1 1144 ? 175.330 146.017 195.873 1.00 135.61 ? 1157 PHE   C CG   1 
ATOM   53901 C CD1  . PHE   C  1 1144 ? 175.890 146.673 194.764 1.00 134.45 ? 1157 PHE   C CD1  1 
ATOM   53902 C CD2  . PHE   C  1 1144 ? 173.955 145.742 195.897 1.00 135.66 ? 1157 PHE   C CD2  1 
ATOM   53903 C CE1  . PHE   C  1 1144 ? 175.079 147.035 193.680 1.00 133.74 ? 1157 PHE   C CE1  1 
ATOM   53904 C CE2  . PHE   C  1 1144 ? 173.146 146.087 194.806 1.00 135.53 ? 1157 PHE   C CE2  1 
ATOM   53905 C CZ   . PHE   C  1 1144 ? 173.713 146.720 193.691 1.00 134.49 ? 1157 PHE   C CZ   1 
ATOM   53906 H H    . PHE   C  1 1144 ? 178.138 147.567 197.174 1.00 134.80 ? 1157 PHE   C H    1 
ATOM   53907 H HA   . PHE   C  1 1144 ? 175.541 146.939 198.492 1.00 135.35 ? 1157 PHE   C HA   1 
ATOM   53908 H HB2  . PHE   C  1 1144 ? 177.149 145.203 196.599 1.00 135.59 ? 1157 PHE   C HB2  1 
ATOM   53909 H HB3  . PHE   C  1 1144 ? 175.704 144.699 197.485 1.00 136.15 ? 1157 PHE   C HB3  1 
ATOM   53910 H HD1  . PHE   C  1 1144 ? 176.946 146.899 194.748 1.00 135.51 ? 1157 PHE   C HD1  1 
ATOM   53911 H HD2  . PHE   C  1 1144 ? 173.517 145.263 196.761 1.00 136.02 ? 1157 PHE   C HD2  1 
ATOM   53912 H HE1  . PHE   C  1 1144 ? 175.506 147.557 192.836 1.00 135.33 ? 1157 PHE   C HE1  1 
ATOM   53913 H HE2  . PHE   C  1 1144 ? 172.089 145.866 194.824 1.00 135.94 ? 1157 PHE   C HE2  1 
ATOM   53914 H HZ   . PHE   C  1 1144 ? 173.096 146.965 192.839 1.00 135.52 ? 1157 PHE   C HZ   1 
ATOM   53915 N N    . LYS   C  1 1145 ? 176.540 145.331 200.162 1.00 140.07 ? 1158 LYS   C N    1 
ATOM   53916 C CA   . LYS   C  1 1145 ? 177.081 144.563 201.281 1.00 137.00 ? 1158 LYS   C CA   1 
ATOM   53917 C C    . LYS   C  1 1145 ? 176.489 143.170 201.210 1.00 141.50 ? 1158 LYS   C C    1 
ATOM   53918 O O    . LYS   C  1 1145 ? 175.273 143.027 201.138 1.00 146.70 ? 1158 LYS   C O    1 
ATOM   53919 C CB   . LYS   C  1 1145 ? 176.717 145.263 202.592 1.00 134.48 ? 1158 LYS   C CB   1 
ATOM   53920 C CG   . LYS   C  1 1145 ? 177.216 144.539 203.846 1.00 136.40 ? 1158 LYS   C CG   1 
ATOM   53921 C CD   . LYS   C  1 1145 ? 176.636 145.200 205.102 1.00 137.20 ? 1158 LYS   C CD   1 
ATOM   53922 C CE   . LYS   C  1 1145 ? 177.019 144.475 206.397 1.00 141.85 ? 1158 LYS   C CE   1 
ATOM   53923 N NZ   . LYS   C  1 1145 ? 178.456 144.630 206.731 1.00 142.74 ? 1158 LYS   C NZ   1 
ATOM   53924 H H    . LYS   C  1 1145 ? 175.536 145.429 200.105 1.00 139.55 ? 1158 LYS   C H    1 
ATOM   53925 H HA   . LYS   C  1 1145 ? 178.166 144.503 201.190 1.00 138.81 ? 1158 LYS   C HA   1 
ATOM   53926 H HB2  . LYS   C  1 1145 ? 177.152 146.262 202.578 1.00 138.45 ? 1158 LYS   C HB2  1 
ATOM   53927 H HB3  . LYS   C  1 1145 ? 175.633 145.354 202.649 1.00 139.39 ? 1158 LYS   C HB3  1 
ATOM   53928 H HG2  . LYS   C  1 1145 ? 176.900 143.496 203.810 1.00 139.08 ? 1158 LYS   C HG2  1 
ATOM   53929 H HG3  . LYS   C  1 1145 ? 178.304 144.586 203.883 1.00 139.09 ? 1158 LYS   C HG3  1 
ATOM   53930 H HD2  . LYS   C  1 1145 ? 177.005 146.224 205.156 1.00 138.66 ? 1158 LYS   C HD2  1 
ATOM   53931 H HD3  . LYS   C  1 1145 ? 175.549 145.221 205.018 1.00 139.47 ? 1158 LYS   C HD3  1 
ATOM   53932 H HE2  . LYS   C  1 1145 ? 176.420 144.873 207.217 1.00 139.50 ? 1158 LYS   C HE2  1 
ATOM   53933 H HE3  . LYS   C  1 1145 ? 176.800 143.413 206.282 1.00 140.33 ? 1158 LYS   C HE3  1 
ATOM   53934 H HZ1  . LYS   C  1 1145 ? 178.658 144.137 207.589 1.00 139.83 ? 1158 LYS   C HZ1  1 
ATOM   53935 H HZ2  . LYS   C  1 1145 ? 178.670 145.610 206.848 1.00 139.71 ? 1158 LYS   C HZ2  1 
ATOM   53936 H HZ3  . LYS   C  1 1145 ? 179.018 144.249 205.983 1.00 140.32 ? 1158 LYS   C HZ3  1 
ATOM   53937 N N    . THR   C  1 1146 ? 177.322 142.140 201.173 1.00 143.33 ? 1159 THR   C N    1 
ATOM   53938 C CA   . THR   C  1 1146 ? 176.833 140.759 201.170 1.00 149.69 ? 1159 THR   C CA   1 
ATOM   53939 C C    . THR   C  1 1146 ? 176.486 140.409 202.610 1.00 148.59 ? 1159 THR   C C    1 
ATOM   53940 O O    . THR   C  1 1146 ? 177.328 140.531 203.502 1.00 141.47 ? 1159 THR   C O    1 
ATOM   53941 C CB   . THR   C  1 1146 ? 177.818 139.777 200.537 1.00 147.76 ? 1159 THR   C CB   1 
ATOM   53942 O OG1  . THR   C  1 1146 ? 177.405 138.471 200.816 1.00 151.67 ? 1159 THR   C OG1  1 
ATOM   53943 C CG2  . THR   C  1 1146 ? 179.265 139.910 201.010 1.00 144.48 ? 1159 THR   C CG2  1 
ATOM   53944 H H    . THR   C  1 1146 ? 178.317 142.311 201.145 1.00 145.02 ? 1159 THR   C H    1 
ATOM   53945 H HA   . THR   C  1 1146 ? 175.912 140.731 200.588 1.00 146.92 ? 1159 THR   C HA   1 
ATOM   53946 H HB   . THR   C  1 1146 ? 177.797 139.919 199.456 1.00 145.87 ? 1159 THR   C HB   1 
ATOM   53947 H HG1  . THR   C  1 1146 ? 177.105 138.050 200.007 1.00 146.98 ? 1159 THR   C HG1  1 
ATOM   53948 H HG21 . THR   C  1 1146 ? 179.883 139.170 200.502 1.00 145.52 ? 1159 THR   C HG21 1 
ATOM   53949 H HG22 . THR   C  1 1146 ? 179.632 140.910 200.778 1.00 145.75 ? 1159 THR   C HG22 1 
ATOM   53950 H HG23 . THR   C  1 1146 ? 179.312 139.746 202.086 1.00 145.83 ? 1159 THR   C HG23 1 
ATOM   53951 N N    . VAL   C  1 1147 ? 175.238 140.040 202.869 1.00 152.27 ? 1160 VAL   C N    1 
ATOM   53952 C CA   . VAL   C  1 1147 ? 174.758 139.697 204.210 1.00 146.64 ? 1160 VAL   C CA   1 
ATOM   53953 C C    . VAL   C  1 1147 ? 173.997 138.387 204.196 1.00 150.89 ? 1160 VAL   C C    1 
ATOM   53954 O O    . VAL   C  1 1147 ? 173.511 137.948 203.159 1.00 156.12 ? 1160 VAL   C O    1 
ATOM   53955 C CB   . VAL   C  1 1147 ? 173.887 140.810 204.815 1.00 139.67 ? 1160 VAL   C CB   1 
ATOM   53956 C CG1  . VAL   C  1 1147 ? 174.614 142.148 204.845 1.00 140.30 ? 1160 VAL   C CG1  1 
ATOM   53957 C CG2  . VAL   C  1 1147 ? 172.565 141.035 204.098 1.00 143.55 ? 1160 VAL   C CG2  1 
ATOM   53958 H H    . VAL   C  1 1147 ? 174.585 139.994 202.101 1.00 146.70 ? 1160 VAL   C H    1 
ATOM   53959 H HA   . VAL   C  1 1147 ? 175.629 139.569 204.854 1.00 145.19 ? 1160 VAL   C HA   1 
ATOM   53960 H HB   . VAL   C  1 1147 ? 173.662 140.533 205.845 1.00 144.19 ? 1160 VAL   C HB   1 
ATOM   53961 H HG11 . VAL   C  1 1147 ? 175.572 142.030 205.353 1.00 144.67 ? 1160 VAL   C HG11 1 
ATOM   53962 H HG12 . VAL   C  1 1147 ? 174.785 142.491 203.825 1.00 145.19 ? 1160 VAL   C HG12 1 
ATOM   53963 H HG13 . VAL   C  1 1147 ? 174.008 142.879 205.379 1.00 145.17 ? 1160 VAL   C HG13 1 
ATOM   53964 H HG21 . VAL   C  1 1147 ? 172.011 140.098 204.055 1.00 145.61 ? 1160 VAL   C HG21 1 
ATOM   53965 H HG22 . VAL   C  1 1147 ? 172.757 141.391 203.086 1.00 145.32 ? 1160 VAL   C HG22 1 
ATOM   53966 H HG23 . VAL   C  1 1147 ? 171.980 141.779 204.640 1.00 145.19 ? 1160 VAL   C HG23 1 
ATOM   53967 N N    . LEU   C  1 1148 ? 173.879 137.757 205.360 1.00 145.84 ? 1161 LEU   C N    1 
ATOM   53968 C CA   . LEU   C  1 1148 ? 173.135 136.522 205.523 1.00 150.58 ? 1161 LEU   C CA   1 
ATOM   53969 C C    . LEU   C  1 1148 ? 171.732 136.896 205.970 1.00 147.53 ? 1161 LEU   C C    1 
ATOM   53970 O O    . LEU   C  1 1148 ? 171.559 137.519 207.014 1.00 144.10 ? 1161 LEU   C O    1 
ATOM   53971 C CB   . LEU   C  1 1148 ? 173.833 135.615 206.539 1.00 149.01 ? 1161 LEU   C CB   1 
ATOM   53972 C CG   . LEU   C  1 1148 ? 175.100 134.959 205.982 1.00 149.71 ? 1161 LEU   C CG   1 
ATOM   53973 C CD1  . LEU   C  1 1148 ? 175.960 134.442 207.127 1.00 149.50 ? 1161 LEU   C CD1  1 
ATOM   53974 C CD2  . LEU   C  1 1148 ? 174.745 133.785 205.077 1.00 150.97 ? 1161 LEU   C CD2  1 
ATOM   53975 H H    . LEU   C  1 1148 ? 174.328 138.158 206.171 1.00 146.78 ? 1161 LEU   C H    1 
ATOM   53976 H HA   . LEU   C  1 1148 ? 173.080 136.008 204.563 1.00 148.83 ? 1161 LEU   C HA   1 
ATOM   53977 H HB2  . LEU   C  1 1148 ? 174.098 136.206 207.416 1.00 147.35 ? 1161 LEU   C HB2  1 
ATOM   53978 H HB3  . LEU   C  1 1148 ? 173.139 134.830 206.840 1.00 148.94 ? 1161 LEU   C HB3  1 
ATOM   53979 H HG   . LEU   C  1 1148 ? 175.666 135.696 205.411 1.00 148.03 ? 1161 LEU   C HG   1 
ATOM   53980 H HD11 . LEU   C  1 1148 ? 176.224 135.269 207.786 1.00 147.76 ? 1161 LEU   C HD11 1 
ATOM   53981 H HD12 . LEU   C  1 1148 ? 176.868 133.994 206.725 1.00 148.78 ? 1161 LEU   C HD12 1 
ATOM   53982 H HD13 . LEU   C  1 1148 ? 175.403 133.693 207.689 1.00 148.75 ? 1161 LEU   C HD13 1 
ATOM   53983 H HD21 . LEU   C  1 1148 ? 174.129 134.136 204.249 1.00 147.84 ? 1161 LEU   C HD21 1 
ATOM   53984 H HD22 . LEU   C  1 1148 ? 174.194 133.039 205.649 1.00 148.61 ? 1161 LEU   C HD22 1 
ATOM   53985 H HD23 . LEU   C  1 1148 ? 175.660 133.339 204.685 1.00 148.76 ? 1161 LEU   C HD23 1 
ATOM   53986 N N    . VAL   C  1 1149 ? 170.736 136.497 205.190 1.00 142.00 ? 1162 VAL   C N    1 
ATOM   53987 C CA   . VAL   C  1 1149 ? 169.325 136.809 205.420 1.00 134.35 ? 1162 VAL   C CA   1 
ATOM   53988 C C    . VAL   C  1 1149 ? 168.476 135.589 205.693 1.00 142.43 ? 1162 VAL   C C    1 
ATOM   53989 O O    . VAL   C  1 1149 ? 168.749 134.512 205.181 1.00 154.44 ? 1162 VAL   C O    1 
ATOM   53990 C CB   . VAL   C  1 1149 ? 168.712 137.524 204.204 1.00 138.09 ? 1162 VAL   C CB   1 
ATOM   53991 C CG1  . VAL   C  1 1149 ? 169.540 138.713 203.727 1.00 139.89 ? 1162 VAL   C CG1  1 
ATOM   53992 C CG2  . VAL   C  1 1149 ? 168.426 136.637 202.994 1.00 146.42 ? 1162 VAL   C CG2  1 
ATOM   53993 H H    . VAL   C  1 1149 ? 170.968 135.938 204.381 1.00 144.10 ? 1162 VAL   C H    1 
ATOM   53994 H HA   . VAL   C  1 1149 ? 169.256 137.475 206.280 1.00 141.43 ? 1162 VAL   C HA   1 
ATOM   53995 H HB   . VAL   C  1 1149 ? 167.752 137.925 204.530 1.00 142.16 ? 1162 VAL   C HB   1 
ATOM   53996 H HG11 . VAL   C  1 1149 ? 169.760 139.365 204.572 1.00 142.52 ? 1162 VAL   C HG11 1 
ATOM   53997 H HG12 . VAL   C  1 1149 ? 168.979 139.268 202.976 1.00 142.90 ? 1162 VAL   C HG12 1 
ATOM   53998 H HG13 . VAL   C  1 1149 ? 170.473 138.355 203.292 1.00 143.12 ? 1162 VAL   C HG13 1 
ATOM   53999 H HG21 . VAL   C  1 1149 ? 167.781 135.811 203.293 1.00 144.11 ? 1162 VAL   C HG21 1 
ATOM   54000 H HG22 . VAL   C  1 1149 ? 167.930 137.224 202.222 1.00 143.40 ? 1162 VAL   C HG22 1 
ATOM   54001 H HG23 . VAL   C  1 1149 ? 169.364 136.242 202.603 1.00 144.16 ? 1162 VAL   C HG23 1 
ATOM   54002 N N    . SER   C  1 1150 ? 167.401 135.768 206.449 1.00 132.63 ? 1163 SER   C N    1 
ATOM   54003 C CA   . SER   C  1 1150 ? 166.415 134.728 206.716 1.00 135.15 ? 1163 SER   C CA   1 
ATOM   54004 C C    . SER   C  1 1150 ? 165.093 135.203 206.116 1.00 129.49 ? 1163 SER   C C    1 
ATOM   54005 O O    . SER   C  1 1150 ? 164.641 136.291 206.472 1.00 133.24 ? 1163 SER   C O    1 
ATOM   54006 C CB   . SER   C  1 1150 ? 166.291 134.436 208.209 1.00 137.58 ? 1163 SER   C CB   1 
ATOM   54007 O OG   . SER   C  1 1150 ? 165.533 133.260 208.402 1.00 146.07 ? 1163 SER   C OG   1 
ATOM   54008 H H    . SER   C  1 1150 ? 167.258 136.678 206.864 1.00 137.49 ? 1163 SER   C H    1 
ATOM   54009 H HA   . SER   C  1 1150 ? 166.722 133.815 206.205 1.00 139.12 ? 1163 SER   C HA   1 
ATOM   54010 H HB2  . SER   C  1 1150 ? 167.285 134.301 208.635 1.00 138.56 ? 1163 SER   C HB2  1 
ATOM   54011 H HB3  . SER   C  1 1150 ? 165.795 135.272 208.702 1.00 138.07 ? 1163 SER   C HB3  1 
ATOM   54012 H HG   . SER   C  1 1150 ? 164.650 133.386 208.048 1.00 139.28 ? 1163 SER   C HG   1 
ATOM   54013 N N    . PRO   C  1 1151 ? 164.456 134.456 205.204 1.00 135.88 ? 1164 PRO   C N    1 
ATOM   54014 C CA   . PRO   C  1 1151 ? 163.197 134.867 204.591 1.00 141.58 ? 1164 PRO   C CA   1 
ATOM   54015 C C    . PRO   C  1 1151 ? 161.999 134.778 205.547 1.00 147.25 ? 1164 PRO   C C    1 
ATOM   54016 O O    . PRO   C  1 1151 ? 160.916 135.238 205.216 1.00 151.91 ? 1164 PRO   C O    1 
ATOM   54017 C CB   . PRO   C  1 1151 ? 163.026 133.942 203.394 1.00 146.88 ? 1164 PRO   C CB   1 
ATOM   54018 C CG   . PRO   C  1 1151 ? 163.733 132.669 203.831 1.00 148.40 ? 1164 PRO   C CG   1 
ATOM   54019 C CD   . PRO   C  1 1151 ? 164.904 133.195 204.649 1.00 144.44 ? 1164 PRO   C CD   1 
ATOM   54020 H HA   . PRO   C  1 1151 ? 163.293 135.893 204.237 1.00 144.66 ? 1164 PRO   C HA   1 
ATOM   54021 H HB2  . PRO   C  1 1151 ? 161.971 133.754 203.194 1.00 144.86 ? 1164 PRO   C HB2  1 
ATOM   54022 H HB3  . PRO   C  1 1151 ? 163.511 134.365 202.514 1.00 144.80 ? 1164 PRO   C HB3  1 
ATOM   54023 H HG2  . PRO   C  1 1151 ? 163.079 132.046 204.439 1.00 145.62 ? 1164 PRO   C HG2  1 
ATOM   54024 H HG3  . PRO   C  1 1151 ? 164.092 132.115 202.963 1.00 144.77 ? 1164 PRO   C HG3  1 
ATOM   54025 H HD2  . PRO   C  1 1151 ? 165.144 132.497 205.450 1.00 144.87 ? 1164 PRO   C HD2  1 
ATOM   54026 H HD3  . PRO   C  1 1151 ? 165.775 133.348 204.011 1.00 144.83 ? 1164 PRO   C HD3  1 
ATOM   54027 N N    . GLY   C  1 1152 ? 162.185 134.205 206.731 1.00 158.12 ? 1165 GLY   C N    1 
ATOM   54028 C CA   . GLY   C  1 1152 ? 161.164 134.056 207.760 1.00 157.59 ? 1165 GLY   C CA   1 
ATOM   54029 C C    . GLY   C  1 1152 ? 161.751 133.523 209.056 1.00 154.95 ? 1165 GLY   C C    1 
ATOM   54030 O O    . GLY   C  1 1152 ? 162.883 133.041 209.066 1.00 162.98 ? 1165 GLY   C O    1 
ATOM   54031 H H    . GLY   C  1 1152 ? 163.106 133.844 206.935 1.00 156.40 ? 1165 GLY   C H    1 
ATOM   54032 H HA2  . GLY   C  1 1152 ? 160.710 135.029 207.950 1.00 157.47 ? 1165 GLY   C HA2  1 
ATOM   54033 H HA3  . GLY   C  1 1152 ? 160.397 133.367 207.405 1.00 156.82 ? 1165 GLY   C HA3  1 
ATOM   54034 N N    . LEU   C  1 1153 ? 161.016 133.649 210.155 1.00 149.15 ? 1166 LEU   C N    1 
ATOM   54035 C CA   . LEU   C  1 1153 ? 161.419 133.177 211.481 1.00 152.16 ? 1166 LEU   C CA   1 
ATOM   54036 C C    . LEU   C  1 1153 ? 160.265 132.474 212.180 1.00 157.52 ? 1166 LEU   C C    1 
ATOM   54037 O O    . LEU   C  1 1153 ? 159.108 132.846 212.008 1.00 159.56 ? 1166 LEU   C O    1 
ATOM   54038 C CB   . LEU   C  1 1153 ? 161.882 134.335 212.384 1.00 149.54 ? 1166 LEU   C CB   1 
ATOM   54039 C CG   . LEU   C  1 1153 ? 163.158 135.065 211.970 1.00 150.66 ? 1166 LEU   C CG   1 
ATOM   54040 C CD1  . LEU   C  1 1153 ? 163.412 136.230 212.914 1.00 149.07 ? 1166 LEU   C CD1  1 
ATOM   54041 C CD2  . LEU   C  1 1153 ? 164.370 134.156 212.007 1.00 155.97 ? 1166 LEU   C CD2  1 
ATOM   54042 H H    . LEU   C  1 1153 ? 160.116 134.100 210.070 1.00 153.91 ? 1166 LEU   C H    1 
ATOM   54043 H HA   . LEU   C  1 1153 ? 162.242 132.472 211.367 1.00 154.24 ? 1166 LEU   C HA   1 
ATOM   54044 H HB2  . LEU   C  1 1153 ? 161.078 135.070 212.414 1.00 153.34 ? 1166 LEU   C HB2  1 
ATOM   54045 H HB3  . LEU   C  1 1153 ? 162.025 133.945 213.391 1.00 153.52 ? 1166 LEU   C HB3  1 
ATOM   54046 H HG   . LEU   C  1 1153 ? 163.034 135.449 210.958 1.00 153.60 ? 1166 LEU   C HG   1 
ATOM   54047 H HD11 . LEU   C  1 1153 ? 162.551 136.900 212.905 1.00 153.13 ? 1166 LEU   C HD11 1 
ATOM   54048 H HD12 . LEU   C  1 1153 ? 163.567 135.853 213.924 1.00 153.73 ? 1166 LEU   C HD12 1 
ATOM   54049 H HD13 . LEU   C  1 1153 ? 164.298 136.774 212.589 1.00 153.66 ? 1166 LEU   C HD13 1 
ATOM   54050 H HD21 . LEU   C  1 1153 ? 164.211 133.311 211.337 1.00 154.69 ? 1166 LEU   C HD21 1 
ATOM   54051 H HD22 . LEU   C  1 1153 ? 165.251 134.713 211.687 1.00 154.43 ? 1166 LEU   C HD22 1 
ATOM   54052 H HD23 . LEU   C  1 1153 ? 164.520 133.791 213.023 1.00 154.46 ? 1166 LEU   C HD23 1 
ATOM   54053 N N    . CYS   C  1 1154 ? 160.588 131.467 212.980 1.00 188.41 ? 1167 CYS   C N    1 
ATOM   54054 C CA   . CYS   C  1 1154 ? 159.637 130.741 213.814 1.00 189.54 ? 1167 CYS   C CA   1 
ATOM   54055 C C    . CYS   C  1 1154 ? 159.916 131.225 215.239 1.00 185.07 ? 1167 CYS   C C    1 
ATOM   54056 O O    . CYS   C  1 1154 ? 160.968 130.908 215.794 1.00 182.23 ? 1167 CYS   C O    1 
ATOM   54057 C CB   . CYS   C  1 1154 ? 159.840 129.237 213.634 1.00 190.14 ? 1167 CYS   C CB   1 
ATOM   54058 S SG   . CYS   C  1 1154 ? 158.482 128.258 214.297 1.00 201.61 ? 1167 CYS   C SG   1 
ATOM   54059 H H    . CYS   C  1 1154 ? 161.556 131.183 213.014 1.00 186.42 ? 1167 CYS   C H    1 
ATOM   54060 H HA   . CYS   C  1 1154 ? 158.620 131.010 213.529 1.00 187.05 ? 1167 CYS   C HA   1 
ATOM   54061 H HB2  . CYS   C  1 1154 ? 159.934 129.025 212.569 1.00 187.23 ? 1167 CYS   C HB2  1 
ATOM   54062 H HB3  . CYS   C  1 1154 ? 160.763 128.944 214.135 1.00 186.99 ? 1167 CYS   C HB3  1 
ATOM   54063 N N    . ILE   C  1 1155 ? 159.004 131.997 215.825 1.00 176.52 ? 1168 ILE   C N    1 
ATOM   54064 C CA   . ILE   C  1 1155 ? 159.195 132.658 217.122 1.00 172.60 ? 1168 ILE   C CA   1 
ATOM   54065 C C    . ILE   C  1 1155 ? 158.189 132.252 218.198 1.00 172.28 ? 1168 ILE   C C    1 
ATOM   54066 O O    . ILE   C  1 1155 ? 157.063 131.858 217.901 1.00 177.43 ? 1168 ILE   C O    1 
ATOM   54067 C CB   . ILE   C  1 1155 ? 159.187 134.190 216.915 1.00 172.82 ? 1168 ILE   C CB   1 
ATOM   54068 C CG1  . ILE   C  1 1155 ? 157.802 134.742 216.522 1.00 176.12 ? 1168 ILE   C CG1  1 
ATOM   54069 C CG2  . ILE   C  1 1155 ? 160.229 134.605 215.864 1.00 173.42 ? 1168 ILE   C CG2  1 
ATOM   54070 C CD1  . ILE   C  1 1155 ? 157.656 136.235 216.808 1.00 175.92 ? 1168 ILE   C CD1  1 
ATOM   54071 H H    . ILE   C  1 1155 ? 158.125 132.138 215.348 1.00 174.83 ? 1168 ILE   C H    1 
ATOM   54072 H HA   . ILE   C  1 1155 ? 160.186 132.384 217.483 1.00 173.67 ? 1168 ILE   C HA   1 
ATOM   54073 H HB   . ILE   C  1 1155 ? 159.470 134.652 217.861 1.00 173.46 ? 1168 ILE   C HB   1 
ATOM   54074 H HG12 . ILE   C  1 1155 ? 157.651 134.576 215.455 1.00 174.18 ? 1168 ILE   C HG12 1 
ATOM   54075 H HG13 . ILE   C  1 1155 ? 157.035 134.200 217.075 1.00 174.40 ? 1168 ILE   C HG13 1 
ATOM   54076 H HG21 . ILE   C  1 1155 ? 161.206 134.213 216.146 1.00 173.84 ? 1168 ILE   C HG21 1 
ATOM   54077 H HG22 . ILE   C  1 1155 ? 159.943 134.203 214.892 1.00 173.69 ? 1168 ILE   C HG22 1 
ATOM   54078 H HG23 . ILE   C  1 1155 ? 160.276 135.692 215.808 1.00 173.93 ? 1168 ILE   C HG23 1 
ATOM   54079 H HD11 . ILE   C  1 1155 ? 156.662 136.567 216.511 1.00 174.45 ? 1168 ILE   C HD11 1 
ATOM   54080 H HD12 . ILE   C  1 1155 ? 157.796 136.415 217.874 1.00 174.18 ? 1168 ILE   C HD12 1 
ATOM   54081 H HD13 . ILE   C  1 1155 ? 158.408 136.788 216.244 1.00 174.05 ? 1168 ILE   C HD13 1 
ATOM   54082 N N    . SER   C  1 1156 ? 158.561 132.383 219.473 1.00 176.16 ? 1169 SER   C N    1 
ATOM   54083 C CA   . SER   C  1 1156 ? 157.686 132.095 220.621 1.00 181.92 ? 1169 SER   C CA   1 
ATOM   54084 C C    . SER   C  1 1156 ? 157.003 130.715 220.537 1.00 183.75 ? 1169 SER   C C    1 
ATOM   54085 O O    . SER   C  1 1156 ? 157.678 129.694 220.401 1.00 181.87 ? 1169 SER   C O    1 
ATOM   54086 C CB   . SER   C  1 1156 ? 156.722 133.278 220.803 1.00 183.59 ? 1169 SER   C CB   1 
ATOM   54087 O OG   . SER   C  1 1156 ? 155.715 133.310 219.802 1.00 184.07 ? 1169 SER   C OG   1 
ATOM   54088 H H    . SER   C  1 1156 ? 159.501 132.701 219.661 1.00 180.36 ? 1169 SER   C H    1 
ATOM   54089 H HA   . SER   C  1 1156 ? 158.326 132.074 221.503 1.00 180.91 ? 1169 SER   C HA   1 
ATOM   54090 H HB2  . SER   C  1 1156 ? 156.244 133.194 221.779 1.00 181.30 ? 1169 SER   C HB2  1 
ATOM   54091 H HB3  . SER   C  1 1156 ? 157.290 134.208 220.766 1.00 181.05 ? 1169 SER   C HB3  1 
ATOM   54092 H HG   . SER   C  1 1156 ? 155.765 132.512 219.271 1.00 181.29 ? 1169 SER   C HG   1 
ATOM   54093 N N    . GLY   C  1 1157 ? 155.671 130.670 220.608 1.00 185.47 ? 1170 GLY   C N    1 
ATOM   54094 C CA   . GLY   C  1 1157 ? 154.846 129.472 220.513 1.00 182.45 ? 1170 GLY   C CA   1 
ATOM   54095 C C    . GLY   C  1 1157 ? 154.639 129.025 219.064 1.00 185.21 ? 1170 GLY   C C    1 
ATOM   54096 O O    . GLY   C  1 1157 ? 153.505 128.913 218.608 1.00 184.97 ? 1170 GLY   C O    1 
ATOM   54097 H H    . GLY   C  1 1157 ? 155.190 131.548 220.739 1.00 183.88 ? 1170 GLY   C H    1 
ATOM   54098 H HA2  . GLY   C  1 1157 ? 155.332 128.666 221.062 1.00 183.35 ? 1170 GLY   C HA2  1 
ATOM   54099 H HA3  . GLY   C  1 1157 ? 153.874 129.673 220.964 1.00 183.33 ? 1170 GLY   C HA3  1 
ATOM   54100 N N    . ASP   C  1 1158 ? 155.731 128.814 218.334 1.00 207.88 ? 1171 ASP   C N    1 
ATOM   54101 C CA   . ASP   C  1 1158 ? 155.751 128.390 216.929 1.00 208.91 ? 1171 ASP   C CA   1 
ATOM   54102 C C    . ASP   C  1 1158 ? 154.991 129.330 215.973 1.00 206.12 ? 1171 ASP   C C    1 
ATOM   54103 O O    . ASP   C  1 1158 ? 154.485 128.910 214.932 1.00 204.72 ? 1171 ASP   C O    1 
ATOM   54104 C CB   . ASP   C  1 1158 ? 155.324 126.920 216.787 1.00 209.51 ? 1171 ASP   C CB   1 
ATOM   54105 C CG   . ASP   C  1 1158 ? 156.221 125.965 217.570 1.00 208.64 ? 1171 ASP   C CG   1 
ATOM   54106 O OD1  . ASP   C  1 1158 ? 157.460 126.043 217.414 1.00 205.84 ? 1171 ASP   C OD1  1 
ATOM   54107 O OD2  . ASP   C  1 1158 ? 155.691 125.091 218.290 1.00 210.88 ? 1171 ASP   C OD2  1 
ATOM   54108 H H    . ASP   C  1 1158 ? 156.623 128.957 218.786 1.00 205.76 ? 1171 ASP   C H    1 
ATOM   54109 H HA   . ASP   C  1 1158 ? 156.796 128.430 216.619 1.00 206.51 ? 1171 ASP   C HA   1 
ATOM   54110 H HB2  . ASP   C  1 1158 ? 154.302 126.818 217.153 1.00 206.90 ? 1171 ASP   C HB2  1 
ATOM   54111 H HB3  . ASP   C  1 1158 ? 155.350 126.645 215.732 1.00 206.71 ? 1171 ASP   C HB3  1 
ATOM   54112 N N    . VAL   C  1 1159 ? 154.933 130.619 216.303 1.00 178.56 ? 1172 VAL   C N    1 
ATOM   54113 C CA   . VAL   C  1 1159 ? 154.287 131.642 215.482 1.00 177.51 ? 1172 VAL   C CA   1 
ATOM   54114 C C    . VAL   C  1 1159 ? 155.259 132.021 214.378 1.00 177.77 ? 1172 VAL   C C    1 
ATOM   54115 O O    . VAL   C  1 1159 ? 156.440 132.244 214.626 1.00 177.66 ? 1172 VAL   C O    1 
ATOM   54116 C CB   . VAL   C  1 1159 ? 153.894 132.864 216.329 1.00 176.45 ? 1172 VAL   C CB   1 
ATOM   54117 C CG1  . VAL   C  1 1159 ? 153.635 134.140 215.520 1.00 174.38 ? 1172 VAL   C CG1  1 
ATOM   54118 C CG2  . VAL   C  1 1159 ? 152.623 132.540 217.117 1.00 176.61 ? 1172 VAL   C CG2  1 
ATOM   54119 H H    . VAL   C  1 1159 ? 155.360 130.907 217.172 1.00 178.04 ? 1172 VAL   C H    1 
ATOM   54120 H HA   . VAL   C  1 1159 ? 153.389 131.220 215.033 1.00 177.37 ? 1172 VAL   C HA   1 
ATOM   54121 H HB   . VAL   C  1 1159 ? 154.697 133.064 217.038 1.00 177.34 ? 1172 VAL   C HB   1 
ATOM   54122 H HG11 . VAL   C  1 1159 ? 154.526 134.395 214.947 1.00 176.60 ? 1172 VAL   C HG11 1 
ATOM   54123 H HG12 . VAL   C  1 1159 ? 153.393 134.958 216.200 1.00 176.66 ? 1172 VAL   C HG12 1 
ATOM   54124 H HG13 . VAL   C  1 1159 ? 152.800 133.975 214.839 1.00 176.68 ? 1172 VAL   C HG13 1 
ATOM   54125 H HG21 . VAL   C  1 1159 ? 152.779 131.635 217.703 1.00 177.34 ? 1172 VAL   C HG21 1 
ATOM   54126 H HG22 . VAL   C  1 1159 ? 151.796 132.387 216.424 1.00 176.86 ? 1172 VAL   C HG22 1 
ATOM   54127 H HG23 . VAL   C  1 1159 ? 152.389 133.369 217.785 1.00 177.35 ? 1172 VAL   C HG23 1 
ATOM   54128 N N    . GLY   C  1 1160 ? 154.795 132.060 213.138 1.00 178.90 ? 1173 GLY   C N    1 
ATOM   54129 C CA   . GLY   C  1 1160 ? 155.643 132.408 212.009 1.00 176.72 ? 1173 GLY   C CA   1 
ATOM   54130 C C    . GLY   C  1 1160 ? 155.579 133.884 211.675 1.00 175.90 ? 1173 GLY   C C    1 
ATOM   54131 O O    . GLY   C  1 1160 ? 154.518 134.494 211.749 1.00 176.43 ? 1173 GLY   C O    1 
ATOM   54132 H H    . GLY   C  1 1160 ? 153.822 131.842 212.972 1.00 177.13 ? 1173 GLY   C H    1 
ATOM   54133 H HA2  . GLY   C  1 1160 ? 156.674 132.142 212.245 1.00 176.29 ? 1173 GLY   C HA2  1 
ATOM   54134 H HA3  . GLY   C  1 1160 ? 155.320 131.837 211.139 1.00 176.64 ? 1173 GLY   C HA3  1 
ATOM   54135 N N    . ILE   C  1 1161 ? 156.709 134.467 211.310 1.00 158.05 ? 1174 ILE   C N    1 
ATOM   54136 C CA   . ILE   C  1 1161 ? 156.777 135.859 210.878 1.00 154.76 ? 1174 ILE   C CA   1 
ATOM   54137 C C    . ILE   C  1 1161 ? 157.591 135.943 209.597 1.00 152.73 ? 1174 ILE   C C    1 
ATOM   54138 O O    . ILE   C  1 1161 ? 158.615 135.279 209.455 1.00 156.11 ? 1174 ILE   C O    1 
ATOM   54139 C CB   . ILE   C  1 1161 ? 157.302 136.807 211.968 1.00 149.15 ? 1174 ILE   C CB   1 
ATOM   54140 C CG1  . ILE   C  1 1161 ? 158.692 136.431 212.500 1.00 151.32 ? 1174 ILE   C CG1  1 
ATOM   54141 C CG2  . ILE   C  1 1161 ? 156.277 136.933 213.100 1.00 148.37 ? 1174 ILE   C CG2  1 
ATOM   54142 C CD1  . ILE   C  1 1161 ? 159.349 137.561 213.298 1.00 150.81 ? 1174 ILE   C CD1  1 
ATOM   54143 H H    . ILE   C  1 1161 ? 157.561 133.925 211.331 1.00 155.34 ? 1174 ILE   C H    1 
ATOM   54144 H HA   . ILE   C  1 1161 ? 155.762 136.174 210.637 1.00 154.59 ? 1174 ILE   C HA   1 
ATOM   54145 H HB   . ILE   C  1 1161 ? 157.393 137.793 211.513 1.00 153.24 ? 1174 ILE   C HB   1 
ATOM   54146 H HG12 . ILE   C  1 1161 ? 158.593 135.560 213.147 1.00 154.31 ? 1174 ILE   C HG12 1 
ATOM   54147 H HG13 . ILE   C  1 1161 ? 159.335 136.174 211.658 1.00 154.08 ? 1174 ILE   C HG13 1 
ATOM   54148 H HG21 . ILE   C  1 1161 ? 156.662 137.607 213.866 1.00 153.09 ? 1174 ILE   C HG21 1 
ATOM   54149 H HG22 . ILE   C  1 1161 ? 155.344 137.330 212.703 1.00 154.20 ? 1174 ILE   C HG22 1 
ATOM   54150 H HG23 . ILE   C  1 1161 ? 156.097 135.951 213.538 1.00 153.46 ? 1174 ILE   C HG23 1 
ATOM   54151 H HD11 . ILE   C  1 1161 ? 160.329 137.237 213.648 1.00 154.16 ? 1174 ILE   C HD11 1 
ATOM   54152 H HD12 . ILE   C  1 1161 ? 159.463 138.438 212.660 1.00 153.23 ? 1174 ILE   C HD12 1 
ATOM   54153 H HD13 . ILE   C  1 1161 ? 158.723 137.813 214.154 1.00 153.40 ? 1174 ILE   C HD13 1 
ATOM   54154 N N    . ALA   C  1 1162 ? 157.129 136.748 208.651 1.00 147.57 ? 1175 ALA   C N    1 
ATOM   54155 C CA   . ALA   C  1 1162 ? 157.802 137.007 207.388 1.00 149.60 ? 1175 ALA   C CA   1 
ATOM   54156 C C    . ALA   C  1 1162 ? 158.068 138.513 207.292 1.00 144.87 ? 1175 ALA   C C    1 
ATOM   54157 O O    . ALA   C  1 1162 ? 157.228 139.300 207.721 1.00 152.12 ? 1175 ALA   C O    1 
ATOM   54158 C CB   . ALA   C  1 1162 ? 156.951 136.479 206.240 1.00 155.64 ? 1175 ALA   C CB   1 
ATOM   54159 H H    . ALA   C  1 1162 ? 156.248 137.214 208.819 1.00 150.56 ? 1175 ALA   C H    1 
ATOM   54160 H HA   . ALA   C  1 1162 ? 158.757 136.482 207.387 1.00 150.43 ? 1175 ALA   C HA   1 
ATOM   54161 H HB1  . ALA   C  1 1162 ? 157.456 136.673 205.294 1.00 151.17 ? 1175 ALA   C HB1  1 
ATOM   54162 H HB2  . ALA   C  1 1162 ? 156.805 135.405 206.360 1.00 150.98 ? 1175 ALA   C HB2  1 
ATOM   54163 H HB3  . ALA   C  1 1162 ? 155.983 136.980 206.245 1.00 150.80 ? 1175 ALA   C HB3  1 
ATOM   54164 N N    . PRO   C  1 1163 ? 159.202 138.952 206.744 1.00 129.26 ? 1176 PRO   C N    1 
ATOM   54165 C CA   . PRO   C  1 1163 ? 159.525 140.365 206.652 1.00 134.17 ? 1176 PRO   C CA   1 
ATOM   54166 C C    . PRO   C  1 1163 ? 158.749 141.072 205.534 1.00 139.94 ? 1176 PRO   C C    1 
ATOM   54167 O O    . PRO   C  1 1163 ? 158.579 140.523 204.449 1.00 142.55 ? 1176 PRO   C O    1 
ATOM   54168 C CB   . PRO   C  1 1163 ? 161.028 140.373 206.399 1.00 140.18 ? 1176 PRO   C CB   1 
ATOM   54169 C CG   . PRO   C  1 1163 ? 161.289 139.076 205.647 1.00 144.54 ? 1176 PRO   C CG   1 
ATOM   54170 C CD   . PRO   C  1 1163 ? 160.241 138.125 206.178 1.00 138.56 ? 1176 PRO   C CD   1 
ATOM   54171 H HA   . PRO   C  1 1163 ? 159.314 140.850 207.605 1.00 138.46 ? 1176 PRO   C HA   1 
ATOM   54172 H HB2  . PRO   C  1 1163 ? 161.313 141.234 205.794 1.00 140.58 ? 1176 PRO   C HB2  1 
ATOM   54173 H HB3  . PRO   C  1 1163 ? 161.571 140.378 207.344 1.00 138.98 ? 1176 PRO   C HB3  1 
ATOM   54174 H HG2  . PRO   C  1 1163 ? 161.172 139.221 204.573 1.00 140.77 ? 1176 PRO   C HG2  1 
ATOM   54175 H HG3  . PRO   C  1 1163 ? 162.288 138.703 205.872 1.00 141.43 ? 1176 PRO   C HG3  1 
ATOM   54176 H HD2  . PRO   C  1 1163 ? 159.837 137.522 205.364 1.00 140.33 ? 1176 PRO   C HD2  1 
ATOM   54177 H HD3  . PRO   C  1 1163 ? 160.669 137.479 206.944 1.00 140.54 ? 1176 PRO   C HD3  1 
ATOM   54178 N N    . LYS   C  1 1164 ? 158.298 142.308 205.765 1.00 157.27 ? 1177 LYS   C N    1 
ATOM   54179 C CA   . LYS   C  1 1164 ? 157.578 143.121 204.768 1.00 161.29 ? 1177 LYS   C CA   1 
ATOM   54180 C C    . LYS   C  1 1164 ? 158.579 143.928 203.946 1.00 158.06 ? 1177 LYS   C C    1 
ATOM   54181 O O    . LYS   C  1 1164 ? 159.191 144.844 204.481 1.00 154.99 ? 1177 LYS   C O    1 
ATOM   54182 C CB   . LYS   C  1 1164 ? 156.610 144.103 205.444 1.00 164.04 ? 1177 LYS   C CB   1 
ATOM   54183 C CG   . LYS   C  1 1164 ? 155.304 143.454 205.904 1.00 163.68 ? 1177 LYS   C CG   1 
ATOM   54184 C CD   . LYS   C  1 1164 ? 154.429 144.405 206.731 1.00 164.39 ? 1177 LYS   C CD   1 
ATOM   54185 C CE   . LYS   C  1 1164 ? 154.083 145.710 206.004 1.00 165.79 ? 1177 LYS   C CE   1 
ATOM   54186 N NZ   . LYS   C  1 1164 ? 153.457 146.697 206.920 1.00 168.74 ? 1177 LYS   C NZ   1 
ATOM   54187 H H    . LYS   C  1 1164 ? 158.459 142.710 206.677 1.00 160.70 ? 1177 LYS   C H    1 
ATOM   54188 H HA   . LYS   C  1 1164 ? 157.017 142.463 204.105 1.00 161.88 ? 1177 LYS   C HA   1 
ATOM   54189 H HB2  . LYS   C  1 1164 ? 157.106 144.533 206.314 1.00 161.70 ? 1177 LYS   C HB2  1 
ATOM   54190 H HB3  . LYS   C  1 1164 ? 156.376 144.903 204.742 1.00 162.30 ? 1177 LYS   C HB3  1 
ATOM   54191 H HG2  . LYS   C  1 1164 ? 154.743 143.129 205.028 1.00 162.20 ? 1177 LYS   C HG2  1 
ATOM   54192 H HG3  . LYS   C  1 1164 ? 155.544 142.582 206.513 1.00 161.86 ? 1177 LYS   C HG3  1 
ATOM   54193 H HD2  . LYS   C  1 1164 ? 153.500 143.891 206.978 1.00 161.91 ? 1177 LYS   C HD2  1 
ATOM   54194 H HD3  . LYS   C  1 1164 ? 154.952 144.648 207.656 1.00 162.38 ? 1177 LYS   C HD3  1 
ATOM   54195 H HE2  . LYS   C  1 1164 ? 154.997 146.139 205.593 1.00 162.05 ? 1177 LYS   C HE2  1 
ATOM   54196 H HE3  . LYS   C  1 1164 ? 153.393 145.492 205.188 1.00 162.31 ? 1177 LYS   C HE3  1 
ATOM   54197 H HZ1  . LYS   C  1 1164 ? 154.158 147.069 207.544 1.00 162.43 ? 1177 LYS   C HZ1  1 
ATOM   54198 H HZ2  . LYS   C  1 1164 ? 153.053 147.449 206.380 1.00 162.55 ? 1177 LYS   C HZ2  1 
ATOM   54199 H HZ3  . LYS   C  1 1164 ? 152.733 146.244 207.459 1.00 162.71 ? 1177 LYS   C HZ3  1 
ATOM   54200 N N    . GLN   C  1 1165 ? 158.745 143.618 202.665 1.00 155.17 ? 1178 GLN   C N    1 
ATOM   54201 C CA   . GLN   C  1 1165 ? 159.673 144.331 201.772 1.00 154.47 ? 1178 GLN   C CA   1 
ATOM   54202 C C    . GLN   C  1 1165 ? 161.096 144.410 202.350 1.00 152.26 ? 1178 GLN   C C    1 
ATOM   54203 O O    . GLN   C  1 1165 ? 161.781 145.432 202.299 1.00 157.32 ? 1178 GLN   C O    1 
ATOM   54204 C CB   . GLN   C  1 1165 ? 159.099 145.703 201.343 1.00 156.21 ? 1178 GLN   C CB   1 
ATOM   54205 C CG   . GLN   C  1 1165 ? 158.317 145.664 200.029 1.00 163.88 ? 1178 GLN   C CG   1 
ATOM   54206 C CD   . GLN   C  1 1165 ? 159.224 145.568 198.803 1.00 166.58 ? 1178 GLN   C CD   1 
ATOM   54207 O OE1  . GLN   C  1 1165 ? 160.113 144.734 198.710 1.00 169.36 ? 1178 GLN   C OE1  1 
ATOM   54208 N NE2  . GLN   C  1 1165 ? 159.052 146.407 197.808 1.00 163.51 ? 1178 GLN   C NE2  1 
ATOM   54209 H H    . GLN   C  1 1165 ? 158.205 142.854 202.284 1.00 159.41 ? 1178 GLN   C H    1 
ATOM   54210 H HA   . GLN   C  1 1165 ? 159.745 143.732 200.864 1.00 159.59 ? 1178 GLN   C HA   1 
ATOM   54211 H HB2  . GLN   C  1 1165 ? 158.432 146.057 202.129 1.00 158.60 ? 1178 GLN   C HB2  1 
ATOM   54212 H HB3  . GLN   C  1 1165 ? 159.922 146.410 201.239 1.00 158.68 ? 1178 GLN   C HB3  1 
ATOM   54213 H HG2  . GLN   C  1 1165 ? 157.656 144.797 200.042 1.00 160.50 ? 1178 GLN   C HG2  1 
ATOM   54214 H HG3  . GLN   C  1 1165 ? 157.712 146.568 199.951 1.00 159.71 ? 1178 GLN   C HG3  1 
ATOM   54215 H HE21 . GLN   C  1 1165 ? 158.325 147.107 197.858 1.00 159.31 ? 1178 GLN   C HE21 1 
ATOM   54216 H HE22 . GLN   C  1 1165 ? 159.646 146.353 196.993 1.00 159.53 ? 1178 GLN   C HE22 1 
ATOM   54217 N N    . GLY   C  1 1166 ? 161.555 143.315 202.940 1.00 136.58 ? 1179 GLY   C N    1 
ATOM   54218 C CA   . GLY   C  1 1166 ? 162.865 143.248 203.561 1.00 142.62 ? 1179 GLY   C CA   1 
ATOM   54219 C C    . GLY   C  1 1166 ? 163.291 141.847 203.921 1.00 142.11 ? 1179 GLY   C C    1 
ATOM   54220 O O    . GLY   C  1 1166 ? 162.771 140.872 203.393 1.00 143.61 ? 1179 GLY   C O    1 
ATOM   54221 H H    . GLY   C  1 1166 ? 160.968 142.493 202.959 1.00 142.38 ? 1179 GLY   C H    1 
ATOM   54222 H HA2  . GLY   C  1 1166 ? 163.596 143.664 202.868 1.00 143.17 ? 1179 GLY   C HA2  1 
ATOM   54223 H HA3  . GLY   C  1 1166 ? 162.855 143.855 204.466 1.00 142.65 ? 1179 GLY   C HA3  1 
ATOM   54224 N N    . TYR   C  1 1167 ? 164.223 141.757 204.854 1.00 128.94 ? 1180 TYR   C N    1 
ATOM   54225 C CA   . TYR   C  1 1167 ? 164.791 140.509 205.335 1.00 126.79 ? 1180 TYR   C CA   1 
ATOM   54226 C C    . TYR   C  1 1167 ? 165.102 140.553 206.821 1.00 127.88 ? 1180 TYR   C C    1 
ATOM   54227 O O    . TYR   C  1 1167 ? 165.274 141.625 207.391 1.00 129.66 ? 1180 TYR   C O    1 
ATOM   54228 C CB   . TYR   C  1 1167 ? 166.117 140.259 204.629 1.00 127.51 ? 1180 TYR   C CB   1 
ATOM   54229 C CG   . TYR   C  1 1167 ? 166.051 140.083 203.134 1.00 130.65 ? 1180 TYR   C CG   1 
ATOM   54230 C CD1  . TYR   C  1 1167 ? 165.497 138.919 202.583 1.00 138.46 ? 1180 TYR   C CD1  1 
ATOM   54231 C CD2  . TYR   C  1 1167 ? 166.536 141.106 202.307 1.00 125.19 ? 1180 TYR   C CD2  1 
ATOM   54232 C CE1  . TYR   C  1 1167 ? 165.418 138.779 201.191 1.00 140.77 ? 1180 TYR   C CE1  1 
ATOM   54233 C CE2  . TYR   C  1 1167 ? 166.457 140.972 200.916 1.00 128.25 ? 1180 TYR   C CE2  1 
ATOM   54234 C CZ   . TYR   C  1 1167 ? 165.893 139.812 200.359 1.00 137.06 ? 1180 TYR   C CZ   1 
ATOM   54235 O OH   . TYR   C  1 1167 ? 165.790 139.703 199.021 1.00 138.44 ? 1180 TYR   C OH   1 
ATOM   54236 H H    . TYR   C  1 1167 ? 164.565 142.616 205.262 1.00 134.08 ? 1180 TYR   C H    1 
ATOM   54237 H HA   . TYR   C  1 1167 ? 164.104 139.689 205.127 1.00 134.11 ? 1180 TYR   C HA   1 
ATOM   54238 H HB2  . TYR   C  1 1167 ? 166.769 141.107 204.836 1.00 132.84 ? 1180 TYR   C HB2  1 
ATOM   54239 H HB3  . TYR   C  1 1167 ? 166.570 139.365 205.059 1.00 133.53 ? 1180 TYR   C HB3  1 
ATOM   54240 H HD1  . TYR   C  1 1167 ? 165.132 138.134 203.228 1.00 134.93 ? 1180 TYR   C HD1  1 
ATOM   54241 H HD2  . TYR   C  1 1167 ? 166.970 141.995 202.741 1.00 132.37 ? 1180 TYR   C HD2  1 
ATOM   54242 H HE1  . TYR   C  1 1167 ? 164.996 137.885 200.758 1.00 135.25 ? 1180 TYR   C HE1  1 
ATOM   54243 H HE2  . TYR   C  1 1167 ? 166.828 141.756 200.273 1.00 132.86 ? 1180 TYR   C HE2  1 
ATOM   54244 H HH   . TYR   C  1 1167 ? 165.089 139.085 198.803 1.00 134.63 ? 1180 TYR   C HH   1 
ATOM   54245 N N    . PHE   C  1 1168 ? 165.227 139.385 207.441 1.00 145.86 ? 1181 PHE   C N    1 
ATOM   54246 C CA   . PHE   C  1 1168 ? 165.664 139.274 208.827 1.00 145.85 ? 1181 PHE   C CA   1 
ATOM   54247 C C    . PHE   C  1 1168 ? 167.173 139.046 208.799 1.00 151.81 ? 1181 PHE   C C    1 
ATOM   54248 O O    . PHE   C  1 1168 ? 167.667 138.240 208.015 1.00 154.01 ? 1181 PHE   C O    1 
ATOM   54249 C CB   . PHE   C  1 1168 ? 164.932 138.153 209.535 1.00 146.09 ? 1181 PHE   C CB   1 
ATOM   54250 C CG   . PHE   C  1 1168 ? 163.455 138.402 209.704 1.00 145.68 ? 1181 PHE   C CG   1 
ATOM   54251 C CD1  . PHE   C  1 1168 ? 162.984 139.591 210.285 1.00 140.33 ? 1181 PHE   C CD1  1 
ATOM   54252 C CD2  . PHE   C  1 1168 ? 162.545 137.427 209.282 1.00 151.78 ? 1181 PHE   C CD2  1 
ATOM   54253 C CE1  . PHE   C  1 1168 ? 161.607 139.792 210.456 1.00 143.24 ? 1181 PHE   C CE1  1 
ATOM   54254 C CE2  . PHE   C  1 1168 ? 161.176 137.613 209.489 1.00 148.29 ? 1181 PHE   C CE2  1 
ATOM   54255 C CZ   . PHE   C  1 1168 ? 160.707 138.794 210.071 1.00 142.84 ? 1181 PHE   C CZ   1 
ATOM   54256 H H    . PHE   C  1 1168 ? 165.010 138.539 206.933 1.00 147.15 ? 1181 PHE   C H    1 
ATOM   54257 H HA   . PHE   C  1 1168 ? 165.457 140.213 209.341 1.00 146.45 ? 1181 PHE   C HA   1 
ATOM   54258 H HB2  . PHE   C  1 1168 ? 165.069 137.232 208.967 1.00 147.43 ? 1181 PHE   C HB2  1 
ATOM   54259 H HB3  . PHE   C  1 1168 ? 165.375 138.024 210.523 1.00 146.73 ? 1181 PHE   C HB3  1 
ATOM   54260 H HD1  . PHE   C  1 1168 ? 163.683 140.352 210.600 1.00 146.05 ? 1181 PHE   C HD1  1 
ATOM   54261 H HD2  . PHE   C  1 1168 ? 162.902 136.531 208.797 1.00 148.04 ? 1181 PHE   C HD2  1 
ATOM   54262 H HE1  . PHE   C  1 1168 ? 161.243 140.714 210.884 1.00 147.22 ? 1181 PHE   C HE1  1 
ATOM   54263 H HE2  . PHE   C  1 1168 ? 160.479 136.842 209.197 1.00 147.52 ? 1181 PHE   C HE2  1 
ATOM   54264 H HZ   . PHE   C  1 1168 ? 159.648 138.935 210.224 1.00 146.14 ? 1181 PHE   C HZ   1 
ATOM   54265 N N    . ILE   C  1 1169 ? 167.890 139.746 209.660 1.00 155.75 ? 1182 ILE   C N    1 
ATOM   54266 C CA   . ILE   C  1 1169 ? 169.342 139.802 209.768 1.00 152.49 ? 1182 ILE   C CA   1 
ATOM   54267 C C    . ILE   C  1 1169 ? 169.828 139.551 211.190 1.00 149.44 ? 1182 ILE   C C    1 
ATOM   54268 O O    . ILE   C  1 1169 ? 169.222 140.034 212.142 1.00 151.71 ? 1182 ILE   C O    1 
ATOM   54269 C CB   . ILE   C  1 1169 ? 169.763 141.237 209.378 1.00 148.79 ? 1182 ILE   C CB   1 
ATOM   54270 C CG1  . ILE   C  1 1169 ? 169.394 141.613 207.938 1.00 153.27 ? 1182 ILE   C CG1  1 
ATOM   54271 C CG2  . ILE   C  1 1169 ? 171.259 141.520 209.585 1.00 146.52 ? 1182 ILE   C CG2  1 
ATOM   54272 C CD1  . ILE   C  1 1169 ? 170.024 140.753 206.850 1.00 158.21 ? 1182 ILE   C CD1  1 
ATOM   54273 H H    . ILE   C  1 1169 ? 167.371 140.309 210.320 1.00 151.92 ? 1182 ILE   C H    1 
ATOM   54274 H HA   . ILE   C  1 1169 ? 169.795 139.082 209.086 1.00 151.80 ? 1182 ILE   C HA   1 
ATOM   54275 H HB   . ILE   C  1 1169 ? 169.217 141.916 210.033 1.00 150.74 ? 1182 ILE   C HB   1 
ATOM   54276 H HG12 . ILE   C  1 1169 ? 168.311 141.539 207.839 1.00 151.56 ? 1182 ILE   C HG12 1 
ATOM   54277 H HG13 . ILE   C  1 1169 ? 169.685 142.650 207.768 1.00 151.25 ? 1182 ILE   C HG13 1 
ATOM   54278 H HG21 . ILE   C  1 1169 ? 171.541 141.259 210.605 1.00 150.18 ? 1182 ILE   C HG21 1 
ATOM   54279 H HG22 . ILE   C  1 1169 ? 171.841 140.924 208.882 1.00 151.22 ? 1182 ILE   C HG22 1 
ATOM   54280 H HG23 . ILE   C  1 1169 ? 171.455 142.579 209.414 1.00 150.38 ? 1182 ILE   C HG23 1 
ATOM   54281 H HD11 . ILE   C  1 1169 ? 169.697 141.106 205.872 1.00 152.18 ? 1182 ILE   C HD11 1 
ATOM   54282 H HD12 . ILE   C  1 1169 ? 171.110 140.821 206.916 1.00 151.88 ? 1182 ILE   C HD12 1 
ATOM   54283 H HD13 . ILE   C  1 1169 ? 169.717 139.716 206.983 1.00 152.23 ? 1182 ILE   C HD13 1 
ATOM   54284 N N    . LYS   C  1 1170 ? 170.928 138.818 211.356 1.00 151.79 ? 1183 LYS   C N    1 
ATOM   54285 C CA   . LYS   C  1 1170 ? 171.586 138.641 212.656 1.00 153.36 ? 1183 LYS   C CA   1 
ATOM   54286 C C    . LYS   C  1 1170 ? 172.564 139.809 212.820 1.00 154.95 ? 1183 LYS   C C    1 
ATOM   54287 O O    . LYS   C  1 1170 ? 173.669 139.756 212.289 1.00 157.91 ? 1183 LYS   C O    1 
ATOM   54288 C CB   . LYS   C  1 1170 ? 172.324 137.295 212.721 1.00 154.90 ? 1183 LYS   C CB   1 
ATOM   54289 C CG   . LYS   C  1 1170 ? 171.471 136.133 213.230 1.00 154.31 ? 1183 LYS   C CG   1 
ATOM   54290 C CD   . LYS   C  1 1170 ? 171.107 136.284 214.714 1.00 153.29 ? 1183 LYS   C CD   1 
ATOM   54291 C CE   . LYS   C  1 1170 ? 170.672 134.955 215.340 1.00 155.44 ? 1183 LYS   C CE   1 
ATOM   54292 N NZ   . LYS   C  1 1170 ? 171.810 134.029 215.557 1.00 158.80 ? 1183 LYS   C NZ   1 
ATOM   54293 H H    . LYS   C  1 1170 ? 171.327 138.361 210.549 1.00 154.78 ? 1183 LYS   C H    1 
ATOM   54294 H HA   . LYS   C  1 1170 ? 170.838 138.682 213.448 1.00 154.69 ? 1183 LYS   C HA   1 
ATOM   54295 H HB2  . LYS   C  1 1170 ? 172.673 137.048 211.719 1.00 155.38 ? 1183 LYS   C HB2  1 
ATOM   54296 H HB3  . LYS   C  1 1170 ? 173.190 137.403 213.375 1.00 154.63 ? 1183 LYS   C HB3  1 
ATOM   54297 H HG2  . LYS   C  1 1170 ? 170.551 136.092 212.646 1.00 154.93 ? 1183 LYS   C HG2  1 
ATOM   54298 H HG3  . LYS   C  1 1170 ? 172.020 135.202 213.092 1.00 155.04 ? 1183 LYS   C HG3  1 
ATOM   54299 H HD2  . LYS   C  1 1170 ? 171.973 136.665 215.255 1.00 154.60 ? 1183 LYS   C HD2  1 
ATOM   54300 H HD3  . LYS   C  1 1170 ? 170.289 136.999 214.804 1.00 154.48 ? 1183 LYS   C HD3  1 
ATOM   54301 H HE2  . LYS   C  1 1170 ? 170.200 135.160 216.301 1.00 154.87 ? 1183 LYS   C HE2  1 
ATOM   54302 H HE3  . LYS   C  1 1170 ? 169.946 134.476 214.684 1.00 155.09 ? 1183 LYS   C HE3  1 
ATOM   54303 H HZ1  . LYS   C  1 1170 ? 171.472 133.171 215.970 1.00 155.59 ? 1183 LYS   C HZ1  1 
ATOM   54304 H HZ2  . LYS   C  1 1170 ? 172.251 133.825 214.672 1.00 155.70 ? 1183 LYS   C HZ2  1 
ATOM   54305 H HZ3  . LYS   C  1 1170 ? 172.481 134.459 216.177 1.00 155.66 ? 1183 LYS   C HZ3  1 
ATOM   54306 N N    . HIS   C  1 1171 ? 172.163 140.890 213.483 1.00 182.11 ? 1184 HIS   C N    1 
ATOM   54307 C CA   . HIS   C  1 1171 ? 173.023 142.058 213.729 1.00 186.68 ? 1184 HIS   C CA   1 
ATOM   54308 C C    . HIS   C  1 1171 ? 173.364 142.111 215.214 1.00 185.49 ? 1184 HIS   C C    1 
ATOM   54309 O O    . HIS   C  1 1171 ? 172.455 142.122 216.034 1.00 184.53 ? 1184 HIS   C O    1 
ATOM   54310 C CB   . HIS   C  1 1171 ? 172.342 143.334 213.241 1.00 187.43 ? 1184 HIS   C CB   1 
ATOM   54311 C CG   . HIS   C  1 1171 ? 173.247 144.535 213.299 1.00 189.11 ? 1184 HIS   C CG   1 
ATOM   54312 N ND1  . HIS   C  1 1171 ? 173.058 145.660 214.098 1.00 186.84 ? 1184 HIS   C ND1  1 
ATOM   54313 C CD2  . HIS   C  1 1171 ? 174.359 144.716 212.536 1.00 186.60 ? 1184 HIS   C CD2  1 
ATOM   54314 C CE1  . HIS   C  1 1171 ? 174.066 146.496 213.803 1.00 183.78 ? 1184 HIS   C CE1  1 
ATOM   54315 N NE2  . HIS   C  1 1171 ? 174.865 145.951 212.872 1.00 186.99 ? 1184 HIS   C NE2  1 
ATOM   54316 H H    . HIS   C  1 1171 ? 171.217 140.911 213.837 1.00 182.52 ? 1184 HIS   C H    1 
ATOM   54317 H HA   . HIS   C  1 1171 ? 173.949 141.927 213.168 1.00 183.70 ? 1184 HIS   C HA   1 
ATOM   54318 H HB2  . HIS   C  1 1171 ? 172.024 143.187 212.209 1.00 183.02 ? 1184 HIS   C HB2  1 
ATOM   54319 H HB3  . HIS   C  1 1171 ? 171.463 143.524 213.858 1.00 183.89 ? 1184 HIS   C HB3  1 
ATOM   54320 H HD2  . HIS   C  1 1171 ? 174.765 144.027 211.810 1.00 183.34 ? 1184 HIS   C HD2  1 
ATOM   54321 H HE1  . HIS   C  1 1171 ? 174.213 147.468 214.250 1.00 183.16 ? 1184 HIS   C HE1  1 
ATOM   54322 H HE2  . HIS   C  1 1171 ? 175.696 146.375 212.485 1.00 184.00 ? 1184 HIS   C HE2  1 
ATOM   54323 N N    . ASN   C  1 1172 ? 174.650 142.129 215.579 1.00 181.70 ? 1185 ASN   C N    1 
ATOM   54324 C CA   . ASN   C  1 1172 ? 175.092 142.081 216.983 1.00 182.27 ? 1185 ASN   C CA   1 
ATOM   54325 C C    . ASN   C  1 1172 ? 174.458 140.880 217.710 1.00 184.02 ? 1185 ASN   C C    1 
ATOM   54326 O O    . ASN   C  1 1172 ? 173.841 141.020 218.759 1.00 179.67 ? 1185 ASN   C O    1 
ATOM   54327 C CB   . ASN   C  1 1172 ? 174.869 143.429 217.694 1.00 182.47 ? 1185 ASN   C CB   1 
ATOM   54328 C CG   . ASN   C  1 1172 ? 175.590 144.582 217.028 1.00 181.25 ? 1185 ASN   C CG   1 
ATOM   54329 O OD1  . ASN   C  1 1172 ? 176.651 144.437 216.435 1.00 180.63 ? 1185 ASN   C OD1  1 
ATOM   54330 N ND2  . ASN   C  1 1172 ? 175.073 145.780 217.142 1.00 179.59 ? 1185 ASN   C ND2  1 
ATOM   54331 H H    . ASN   C  1 1172 ? 175.353 142.179 214.856 1.00 180.84 ? 1185 ASN   C H    1 
ATOM   54332 H HA   . ASN   C  1 1172 ? 176.168 141.908 216.968 1.00 180.65 ? 1185 ASN   C HA   1 
ATOM   54333 H HB2  . ASN   C  1 1172 ? 173.800 143.645 217.698 1.00 180.78 ? 1185 ASN   C HB2  1 
ATOM   54334 H HB3  . ASN   C  1 1172 ? 175.215 143.345 218.724 1.00 181.33 ? 1185 ASN   C HB3  1 
ATOM   54335 H HD21 . ASN   C  1 1172 ? 174.208 145.910 217.647 1.00 180.81 ? 1185 ASN   C HD21 1 
ATOM   54336 H HD22 . ASN   C  1 1172 ? 175.540 146.573 216.726 1.00 180.71 ? 1185 ASN   C HD22 1 
ATOM   54337 N N    . ASP   C  1 1173 ? 174.606 139.701 217.094 1.00 204.08 ? 1186 ASP   C N    1 
ATOM   54338 C CA   . ASP   C  1 1173 ? 174.087 138.383 217.498 1.00 204.23 ? 1186 ASP   C CA   1 
ATOM   54339 C C    . ASP   C  1 1173 ? 172.638 138.407 218.024 1.00 202.37 ? 1186 ASP   C C    1 
ATOM   54340 O O    . ASP   C  1 1173 ? 172.225 137.600 218.856 1.00 203.23 ? 1186 ASP   C O    1 
ATOM   54341 C CB   . ASP   C  1 1173 ? 175.095 137.666 218.414 1.00 204.22 ? 1186 ASP   C CB   1 
ATOM   54342 C CG   . ASP   C  1 1173 ? 175.470 138.410 219.704 1.00 204.63 ? 1186 ASP   C CG   1 
ATOM   54343 O OD1  . ASP   C  1 1173 ? 174.581 138.734 220.516 1.00 205.97 ? 1186 ASP   C OD1  1 
ATOM   54344 O OD2  . ASP   C  1 1173 ? 176.684 138.634 219.929 1.00 203.65 ? 1186 ASP   C OD2  1 
ATOM   54345 H H    . ASP   C  1 1173 ? 175.144 139.717 216.240 1.00 201.50 ? 1186 ASP   C H    1 
ATOM   54346 H HA   . ASP   C  1 1173 ? 174.054 137.791 216.583 1.00 201.33 ? 1186 ASP   C HA   1 
ATOM   54347 H HB2  . ASP   C  1 1173 ? 174.667 136.704 218.695 1.00 202.17 ? 1186 ASP   C HB2  1 
ATOM   54348 H HB3  . ASP   C  1 1173 ? 176.007 137.483 217.845 1.00 202.09 ? 1186 ASP   C HB3  1 
ATOM   54349 N N    . HIS   C  1 1174 ? 171.820 139.252 217.399 1.00 177.07 ? 1187 HIS   C N    1 
ATOM   54350 C CA   . HIS   C  1 1174 ? 170.419 139.495 217.715 1.00 175.14 ? 1187 HIS   C CA   1 
ATOM   54351 C C    . HIS   C  1 1174 ? 169.614 139.648 216.419 1.00 176.96 ? 1187 HIS   C C    1 
ATOM   54352 O O    . HIS   C  1 1174 ? 170.088 140.239 215.452 1.00 181.17 ? 1187 HIS   C O    1 
ATOM   54353 C CB   . HIS   C  1 1174 ? 170.371 140.757 218.587 1.00 169.80 ? 1187 HIS   C CB   1 
ATOM   54354 C CG   . HIS   C  1 1174 ? 168.993 141.250 218.925 1.00 173.78 ? 1187 HIS   C CG   1 
ATOM   54355 N ND1  . HIS   C  1 1174 ? 168.611 142.591 218.961 1.00 175.96 ? 1187 HIS   C ND1  1 
ATOM   54356 C CD2  . HIS   C  1 1174 ? 167.952 140.484 219.357 1.00 174.88 ? 1187 HIS   C CD2  1 
ATOM   54357 C CE1  . HIS   C  1 1174 ? 167.333 142.600 219.370 1.00 177.07 ? 1187 HIS   C CE1  1 
ATOM   54358 N NE2  . HIS   C  1 1174 ? 166.914 141.347 219.616 1.00 177.98 ? 1187 HIS   C NE2  1 
ATOM   54359 H H    . HIS   C  1 1174 ? 172.209 139.777 216.629 1.00 175.98 ? 1187 HIS   C H    1 
ATOM   54360 H HA   . HIS   C  1 1174 ? 170.027 138.651 218.283 1.00 175.25 ? 1187 HIS   C HA   1 
ATOM   54361 H HB2  . HIS   C  1 1174 ? 170.890 140.542 219.520 1.00 174.00 ? 1187 HIS   C HB2  1 
ATOM   54362 H HB3  . HIS   C  1 1174 ? 170.905 141.554 218.070 1.00 174.45 ? 1187 HIS   C HB3  1 
ATOM   54363 H HD2  . HIS   C  1 1174 ? 167.944 139.410 219.473 1.00 175.00 ? 1187 HIS   C HD2  1 
ATOM   54364 H HE1  . HIS   C  1 1174 ? 166.729 143.488 219.485 1.00 175.08 ? 1187 HIS   C HE1  1 
ATOM   54365 H HE2  . HIS   C  1 1174 ? 165.992 141.085 219.936 1.00 175.56 ? 1187 HIS   C HE2  1 
ATOM   54366 N N    . TRP   C  1 1175 ? 168.422 139.061 216.343 1.00 151.53 ? 1188 TRP   C N    1 
ATOM   54367 C CA   . TRP   C  1 1175 ? 167.582 139.158 215.150 1.00 153.91 ? 1188 TRP   C CA   1 
ATOM   54368 C C    . TRP   C  1 1175 ? 166.991 140.555 214.980 1.00 154.58 ? 1188 TRP   C C    1 
ATOM   54369 O O    . TRP   C  1 1175 ? 166.258 141.037 215.841 1.00 152.00 ? 1188 TRP   C O    1 
ATOM   54370 C CB   . TRP   C  1 1175 ? 166.463 138.122 215.192 1.00 155.06 ? 1188 TRP   C CB   1 
ATOM   54371 C CG   . TRP   C  1 1175 ? 166.896 136.746 214.826 1.00 149.75 ? 1188 TRP   C CG   1 
ATOM   54372 C CD1  . TRP   C  1 1175 ? 166.932 135.681 215.654 1.00 149.57 ? 1188 TRP   C CD1  1 
ATOM   54373 C CD2  . TRP   C  1 1175 ? 167.356 136.266 213.531 1.00 149.38 ? 1188 TRP   C CD2  1 
ATOM   54374 N NE1  . TRP   C  1 1175 ? 167.369 134.577 214.961 1.00 152.40 ? 1188 TRP   C NE1  1 
ATOM   54375 C CE2  . TRP   C  1 1175 ? 167.658 134.884 213.653 1.00 151.56 ? 1188 TRP   C CE2  1 
ATOM   54376 C CE3  . TRP   C  1 1175 ? 167.552 136.859 212.271 1.00 152.79 ? 1188 TRP   C CE3  1 
ATOM   54377 C CZ2  . TRP   C  1 1175 ? 168.150 134.129 212.588 1.00 153.57 ? 1188 TRP   C CZ2  1 
ATOM   54378 C CZ3  . TRP   C  1 1175 ? 168.031 136.108 211.185 1.00 154.80 ? 1188 TRP   C CZ3  1 
ATOM   54379 C CH2  . TRP   C  1 1175 ? 168.333 134.748 211.345 1.00 154.93 ? 1188 TRP   C CH2  1 
ATOM   54380 H H    . TRP   C  1 1175 ? 168.086 138.531 217.135 1.00 152.97 ? 1188 TRP   C H    1 
ATOM   54381 H HA   . TRP   C  1 1175 ? 168.205 138.947 214.280 1.00 153.53 ? 1188 TRP   C HA   1 
ATOM   54382 H HB2  . TRP   C  1 1175 ? 166.057 138.097 216.203 1.00 153.36 ? 1188 TRP   C HB2  1 
ATOM   54383 H HB3  . TRP   C  1 1175 ? 165.673 138.434 214.507 1.00 154.35 ? 1188 TRP   C HB3  1 
ATOM   54384 H HD1  . TRP   C  1 1175 ? 166.660 135.695 216.699 1.00 152.74 ? 1188 TRP   C HD1  1 
ATOM   54385 H HE1  . TRP   C  1 1175 ? 167.466 133.655 215.364 1.00 153.57 ? 1188 TRP   C HE1  1 
ATOM   54386 H HE3  . TRP   C  1 1175 ? 167.332 137.907 212.137 1.00 153.24 ? 1188 TRP   C HE3  1 
ATOM   54387 H HZ2  . TRP   C  1 1175 ? 168.386 133.083 212.720 1.00 153.22 ? 1188 TRP   C HZ2  1 
ATOM   54388 H HZ3  . TRP   C  1 1175 ? 168.168 136.580 210.223 1.00 153.16 ? 1188 TRP   C HZ3  1 
ATOM   54389 H HH2  . TRP   C  1 1175 ? 168.706 134.177 210.508 1.00 153.48 ? 1188 TRP   C HH2  1 
ATOM   54390 N N    . MET   C  1 1176 ? 167.244 141.161 213.827 1.00 161.62 ? 1189 MET   C N    1 
ATOM   54391 C CA   . MET   C  1 1176 ? 166.782 142.483 213.418 1.00 157.42 ? 1189 MET   C CA   1 
ATOM   54392 C C    . MET   C  1 1176 ? 166.271 142.422 211.974 1.00 162.68 ? 1189 MET   C C    1 
ATOM   54393 O O    . MET   C  1 1176 ? 166.445 141.428 211.287 1.00 167.69 ? 1189 MET   C O    1 
ATOM   54394 C CB   . MET   C  1 1176 ? 167.883 143.540 213.606 1.00 157.64 ? 1189 MET   C CB   1 
ATOM   54395 C CG   . MET   C  1 1176 ? 168.299 143.665 215.075 1.00 159.27 ? 1189 MET   C CG   1 
ATOM   54396 S SD   . MET   C  1 1176 ? 168.373 145.338 215.759 1.00 167.35 ? 1189 MET   C SD   1 
ATOM   54397 C CE   . MET   C  1 1176 ? 169.650 146.091 214.752 1.00 164.36 ? 1189 MET   C CE   1 
ATOM   54398 H H    . MET   C  1 1176 ? 167.814 140.655 213.165 1.00 162.09 ? 1189 MET   C H    1 
ATOM   54399 H HA   . MET   C  1 1176 ? 165.943 142.757 214.058 1.00 161.41 ? 1189 MET   C HA   1 
ATOM   54400 H HB2  . MET   C  1 1176 ? 168.753 143.254 213.015 1.00 161.65 ? 1189 MET   C HB2  1 
ATOM   54401 H HB3  . MET   C  1 1176 ? 167.515 144.505 213.256 1.00 162.00 ? 1189 MET   C HB3  1 
ATOM   54402 H HG2  . MET   C  1 1176 ? 167.603 143.081 215.677 1.00 161.67 ? 1189 MET   C HG2  1 
ATOM   54403 H HG3  . MET   C  1 1176 ? 169.290 143.223 215.176 1.00 162.20 ? 1189 MET   C HG3  1 
ATOM   54404 H HE1  . MET   C  1 1176 ? 169.798 147.125 215.066 1.00 162.42 ? 1189 MET   C HE1  1 
ATOM   54405 H HE2  . MET   C  1 1176 ? 169.347 146.070 213.706 1.00 162.58 ? 1189 MET   C HE2  1 
ATOM   54406 H HE3  . MET   C  1 1176 ? 170.581 145.538 214.873 1.00 162.82 ? 1189 MET   C HE3  1 
ATOM   54407 N N    . PHE   C  1 1177 ? 165.569 143.440 211.512 1.00 148.46 ? 1190 PHE   C N    1 
ATOM   54408 C CA   . PHE   C  1 1177 ? 165.019 143.540 210.166 1.00 148.64 ? 1190 PHE   C CA   1 
ATOM   54409 C C    . PHE   C  1 1177 ? 165.776 144.579 209.347 1.00 142.99 ? 1190 PHE   C C    1 
ATOM   54410 O O    . PHE   C  1 1177 ? 166.320 145.521 209.903 1.00 145.15 ? 1190 PHE   C O    1 
ATOM   54411 C CB   . PHE   C  1 1177 ? 163.543 143.927 210.272 1.00 144.32 ? 1190 PHE   C CB   1 
ATOM   54412 C CG   . PHE   C  1 1177 ? 162.903 144.381 208.977 1.00 139.59 ? 1190 PHE   C CG   1 
ATOM   54413 C CD1  . PHE   C  1 1177 ? 162.987 145.733 208.613 1.00 135.40 ? 1190 PHE   C CD1  1 
ATOM   54414 C CD2  . PHE   C  1 1177 ? 162.250 143.481 208.124 1.00 145.85 ? 1190 PHE   C CD2  1 
ATOM   54415 C CE1  . PHE   C  1 1177 ? 162.442 146.192 207.408 1.00 143.94 ? 1190 PHE   C CE1  1 
ATOM   54416 C CE2  . PHE   C  1 1177 ? 161.672 143.951 206.935 1.00 147.87 ? 1190 PHE   C CE2  1 
ATOM   54417 C CZ   . PHE   C  1 1177 ? 161.786 145.294 206.563 1.00 147.71 ? 1190 PHE   C CZ   1 
ATOM   54418 H H    . PHE   C  1 1177 ? 165.401 144.212 212.141 1.00 147.00 ? 1190 PHE   C H    1 
ATOM   54419 H HA   . PHE   C  1 1177 ? 165.100 142.570 209.674 1.00 147.63 ? 1190 PHE   C HA   1 
ATOM   54420 H HB2  . PHE   C  1 1177 ? 162.992 143.060 210.635 1.00 147.30 ? 1190 PHE   C HB2  1 
ATOM   54421 H HB3  . PHE   C  1 1177 ? 163.448 144.729 211.005 1.00 145.69 ? 1190 PHE   C HB3  1 
ATOM   54422 H HD1  . PHE   C  1 1177 ? 163.481 146.431 209.272 1.00 145.01 ? 1190 PHE   C HD1  1 
ATOM   54423 H HD2  . PHE   C  1 1177 ? 162.192 142.433 208.381 1.00 146.37 ? 1190 PHE   C HD2  1 
ATOM   54424 H HE1  . PHE   C  1 1177 ? 162.528 147.233 207.134 1.00 146.63 ? 1190 PHE   C HE1  1 
ATOM   54425 H HE2  . PHE   C  1 1177 ? 161.133 143.266 206.297 1.00 147.14 ? 1190 PHE   C HE2  1 
ATOM   54426 H HZ   . PHE   C  1 1177 ? 161.369 145.635 205.627 1.00 147.03 ? 1190 PHE   C HZ   1 
ATOM   54427 N N    . THR   C  1 1178 ? 165.885 144.403 208.036 1.00 145.04 ? 1191 THR   C N    1 
ATOM   54428 C CA   . THR   C  1 1178 ? 166.452 145.416 207.142 1.00 143.89 ? 1191 THR   C CA   1 
ATOM   54429 C C    . THR   C  1 1178 ? 165.606 145.496 205.886 1.00 149.28 ? 1191 THR   C C    1 
ATOM   54430 O O    . THR   C  1 1178 ? 165.062 144.487 205.447 1.00 156.81 ? 1191 THR   C O    1 
ATOM   54431 C CB   . THR   C  1 1178 ? 167.917 145.151 206.791 1.00 148.00 ? 1191 THR   C CB   1 
ATOM   54432 O OG1  . THR   C  1 1178 ? 168.462 146.296 206.184 1.00 154.46 ? 1191 THR   C OG1  1 
ATOM   54433 C CG2  . THR   C  1 1178 ? 168.143 144.005 205.813 1.00 154.55 ? 1191 THR   C CG2  1 
ATOM   54434 H H    . THR   C  1 1178 ? 165.562 143.534 207.637 1.00 148.77 ? 1191 THR   C H    1 
ATOM   54435 H HA   . THR   C  1 1178 ? 166.396 146.380 207.647 1.00 148.05 ? 1191 THR   C HA   1 
ATOM   54436 H HB   . THR   C  1 1178 ? 168.467 144.945 207.709 1.00 148.45 ? 1191 THR   C HB   1 
ATOM   54437 H HG1  . THR   C  1 1178 ? 167.755 146.826 205.809 1.00 149.49 ? 1191 THR   C HG1  1 
ATOM   54438 H HG21 . THR   C  1 1178 ? 167.845 144.316 204.812 1.00 149.89 ? 1191 THR   C HG21 1 
ATOM   54439 H HG22 . THR   C  1 1178 ? 167.548 143.144 206.119 1.00 149.42 ? 1191 THR   C HG22 1 
ATOM   54440 H HG23 . THR   C  1 1178 ? 169.199 143.733 205.810 1.00 149.77 ? 1191 THR   C HG23 1 
ATOM   54441 N N    . GLY   C  1 1179 ? 165.520 146.664 205.259 1.00 132.27 ? 1192 GLY   C N    1 
ATOM   54442 C CA   . GLY   C  1 1179 ? 164.774 146.794 204.013 1.00 132.29 ? 1192 GLY   C CA   1 
ATOM   54443 C C    . GLY   C  1 1179 ? 165.499 146.037 202.902 1.00 130.68 ? 1192 GLY   C C    1 
ATOM   54444 O O    . GLY   C  1 1179 ? 166.724 145.925 202.923 1.00 135.62 ? 1192 GLY   C O    1 
ATOM   54445 H H    . GLY   C  1 1179 ? 165.979 147.474 205.650 1.00 135.84 ? 1192 GLY   C H    1 
ATOM   54446 H HA2  . GLY   C  1 1179 ? 163.775 146.380 204.143 1.00 136.57 ? 1192 GLY   C HA2  1 
ATOM   54447 H HA3  . GLY   C  1 1179 ? 164.698 147.848 203.744 1.00 136.12 ? 1192 GLY   C HA3  1 
ATOM   54448 N N    . SER   C  1 1180 ? 164.791 145.531 201.898 1.00 147.87 ? 1193 SER   C N    1 
ATOM   54449 C CA   . SER   C  1 1180 ? 165.417 144.743 200.829 1.00 152.98 ? 1193 SER   C CA   1 
ATOM   54450 C C    . SER   C  1 1180 ? 166.258 145.575 199.873 1.00 153.23 ? 1193 SER   C C    1 
ATOM   54451 O O    . SER   C  1 1180 ? 167.140 145.035 199.215 1.00 154.92 ? 1193 SER   C O    1 
ATOM   54452 C CB   . SER   C  1 1180 ? 164.345 144.005 200.030 1.00 158.41 ? 1193 SER   C CB   1 
ATOM   54453 O OG   . SER   C  1 1180 ? 163.433 144.927 199.473 1.00 159.88 ? 1193 SER   C OG   1 
ATOM   54454 H H    . SER   C  1 1180 ? 163.794 145.693 201.870 1.00 152.48 ? 1193 SER   C H    1 
ATOM   54455 H HA   . SER   C  1 1180 ? 166.066 143.999 201.292 1.00 151.98 ? 1193 SER   C HA   1 
ATOM   54456 H HB2  . SER   C  1 1180 ? 164.819 143.438 199.228 1.00 153.31 ? 1193 SER   C HB2  1 
ATOM   54457 H HB3  . SER   C  1 1180 ? 163.810 143.320 200.689 1.00 153.52 ? 1193 SER   C HB3  1 
ATOM   54458 H HG   . SER   C  1 1180 ? 162.997 145.411 200.178 1.00 153.71 ? 1193 SER   C HG   1 
ATOM   54459 N N    . SER   C  1 1181 ? 166.032 146.887 199.818 1.00 139.08 ? 1194 SER   C N    1 
ATOM   54460 C CA   . SER   C  1 1181 ? 166.733 147.808 198.930 1.00 136.37 ? 1194 SER   C CA   1 
ATOM   54461 C C    . SER   C  1 1181 ? 167.735 148.719 199.622 1.00 128.42 ? 1194 SER   C C    1 
ATOM   54462 O O    . SER   C  1 1181 ? 168.370 149.515 198.947 1.00 131.19 ? 1194 SER   C O    1 
ATOM   54463 C CB   . SER   C  1 1181 ? 165.736 148.629 198.118 1.00 144.10 ? 1194 SER   C CB   1 
ATOM   54464 O OG   . SER   C  1 1181 ? 165.024 147.786 197.247 1.00 150.46 ? 1194 SER   C OG   1 
ATOM   54465 H H    . SER   C  1 1181 ? 165.329 147.270 200.434 1.00 139.70 ? 1194 SER   C H    1 
ATOM   54466 H HA   . SER   C  1 1181 ? 167.294 147.200 198.221 1.00 139.09 ? 1194 SER   C HA   1 
ATOM   54467 H HB2  . SER   C  1 1181 ? 165.039 149.124 198.794 1.00 140.38 ? 1194 SER   C HB2  1 
ATOM   54468 H HB3  . SER   C  1 1181 ? 166.273 149.380 197.538 1.00 139.40 ? 1194 SER   C HB3  1 
ATOM   54469 H HG   . SER   C  1 1181 ? 164.225 147.479 197.680 1.00 141.13 ? 1194 SER   C HG   1 
ATOM   54470 N N    . TYR   C  1 1182 ? 167.906 148.640 200.936 1.00 120.53 ? 1195 TYR   C N    1 
ATOM   54471 C CA   . TYR   C  1 1182 ? 168.896 149.440 201.653 1.00 127.28 ? 1195 TYR   C CA   1 
ATOM   54472 C C    . TYR   C  1 1182 ? 169.245 148.776 202.979 1.00 131.92 ? 1195 TYR   C C    1 
ATOM   54473 O O    . TYR   C  1 1182 ? 168.371 148.498 203.793 1.00 136.26 ? 1195 TYR   C O    1 
ATOM   54474 C CB   . TYR   C  1 1182 ? 168.396 150.860 201.902 1.00 128.58 ? 1195 TYR   C CB   1 
ATOM   54475 C CG   . TYR   C  1 1182 ? 169.483 151.786 202.389 1.00 128.08 ? 1195 TYR   C CG   1 
ATOM   54476 C CD1  . TYR   C  1 1182 ? 169.771 151.862 203.756 1.00 122.69 ? 1195 TYR   C CD1  1 
ATOM   54477 C CD2  . TYR   C  1 1182 ? 170.210 152.572 201.477 1.00 130.08 ? 1195 TYR   C CD2  1 
ATOM   54478 C CE1  . TYR   C  1 1182 ? 170.806 152.692 204.218 1.00 123.36 ? 1195 TYR   C CE1  1 
ATOM   54479 C CE2  . TYR   C  1 1182 ? 171.210 153.440 201.941 1.00 126.39 ? 1195 TYR   C CE2  1 
ATOM   54480 C CZ   . TYR   C  1 1182 ? 171.507 153.505 203.313 1.00 124.06 ? 1195 TYR   C CZ   1 
ATOM   54481 O OH   . TYR   C  1 1182 ? 172.455 154.364 203.756 1.00 128.26 ? 1195 TYR   C OH   1 
ATOM   54482 H H    . TYR   C  1 1182 ? 167.328 148.001 201.462 1.00 129.73 ? 1195 TYR   C H    1 
ATOM   54483 H HA   . TYR   C  1 1182 ? 169.800 149.495 201.046 1.00 129.67 ? 1195 TYR   C HA   1 
ATOM   54484 H HB2  . TYR   C  1 1182 ? 167.983 151.257 200.975 1.00 129.69 ? 1195 TYR   C HB2  1 
ATOM   54485 H HB3  . TYR   C  1 1182 ? 167.607 150.824 202.653 1.00 130.22 ? 1195 TYR   C HB3  1 
ATOM   54486 H HD1  . TYR   C  1 1182 ? 169.195 151.279 204.460 1.00 128.64 ? 1195 TYR   C HD1  1 
ATOM   54487 H HD2  . TYR   C  1 1182 ? 169.999 152.507 200.420 1.00 130.54 ? 1195 TYR   C HD2  1 
ATOM   54488 H HE1  . TYR   C  1 1182 ? 171.061 152.705 205.267 1.00 129.27 ? 1195 TYR   C HE1  1 
ATOM   54489 H HE2  . TYR   C  1 1182 ? 171.753 154.059 201.242 1.00 129.81 ? 1195 TYR   C HE2  1 
ATOM   54490 H HH   . TYR   C  1 1182 ? 173.296 154.153 203.345 1.00 130.19 ? 1195 TYR   C HH   1 
ATOM   54491 N N    . TYR   C  1 1183 ? 170.525 148.540 203.231 1.00 141.34 ? 1196 TYR   C N    1 
ATOM   54492 C CA   . TYR   C  1 1183 ? 170.986 147.902 204.449 1.00 139.72 ? 1196 TYR   C CA   1 
ATOM   54493 C C    . TYR   C  1 1183 ? 171.000 148.879 205.618 1.00 133.37 ? 1196 TYR   C C    1 
ATOM   54494 O O    . TYR   C  1 1183 ? 171.875 149.733 205.739 1.00 132.50 ? 1196 TYR   C O    1 
ATOM   54495 C CB   . TYR   C  1 1183 ? 172.361 147.284 204.236 1.00 140.64 ? 1196 TYR   C CB   1 
ATOM   54496 C CG   . TYR   C  1 1183 ? 172.816 146.513 205.453 1.00 135.48 ? 1196 TYR   C CG   1 
ATOM   54497 C CD1  . TYR   C  1 1183 ? 172.191 145.294 205.763 1.00 141.79 ? 1196 TYR   C CD1  1 
ATOM   54498 C CD2  . TYR   C  1 1183 ? 173.791 147.042 206.309 1.00 132.58 ? 1196 TYR   C CD2  1 
ATOM   54499 C CE1  . TYR   C  1 1183 ? 172.567 144.585 206.911 1.00 143.33 ? 1196 TYR   C CE1  1 
ATOM   54500 C CE2  . TYR   C  1 1183 ? 174.171 146.334 207.461 1.00 137.75 ? 1196 TYR   C CE2  1 
ATOM   54501 C CZ   . TYR   C  1 1183 ? 173.573 145.096 207.752 1.00 142.15 ? 1196 TYR   C CZ   1 
ATOM   54502 O OH   . TYR   C  1 1183 ? 173.985 144.393 208.832 1.00 139.44 ? 1196 TYR   C OH   1 
ATOM   54503 H H    . TYR   C  1 1183 ? 171.211 148.818 202.543 1.00 138.87 ? 1196 TYR   C H    1 
ATOM   54504 H HA   . TYR   C  1 1183 ? 170.290 147.098 204.691 1.00 140.02 ? 1196 TYR   C HA   1 
ATOM   54505 H HB2  . TYR   C  1 1183 ? 172.317 146.606 203.384 1.00 139.76 ? 1196 TYR   C HB2  1 
ATOM   54506 H HB3  . TYR   C  1 1183 ? 173.080 148.076 204.026 1.00 139.16 ? 1196 TYR   C HB3  1 
ATOM   54507 H HD1  . TYR   C  1 1183 ? 171.420 144.903 205.115 1.00 140.03 ? 1196 TYR   C HD1  1 
ATOM   54508 H HD2  . TYR   C  1 1183 ? 174.251 147.993 206.083 1.00 138.38 ? 1196 TYR   C HD2  1 
ATOM   54509 H HE1  . TYR   C  1 1183 ? 172.086 143.649 207.151 1.00 139.82 ? 1196 TYR   C HE1  1 
ATOM   54510 H HE2  . TYR   C  1 1183 ? 174.922 146.740 208.122 1.00 138.97 ? 1196 TYR   C HE2  1 
ATOM   54511 H HH   . TYR   C  1 1183 ? 174.918 144.189 208.744 1.00 139.52 ? 1196 TYR   C HH   1 
ATOM   54512 N N    . TYR   C  1 1184 ? 170.019 148.740 206.495 1.00 149.97 ? 1197 TYR   C N    1 
ATOM   54513 C CA   . TYR   C  1 1184 ? 169.852 149.536 207.695 1.00 150.29 ? 1197 TYR   C CA   1 
ATOM   54514 C C    . TYR   C  1 1184 ? 169.132 148.654 208.709 1.00 156.51 ? 1197 TYR   C C    1 
ATOM   54515 O O    . TYR   C  1 1184 ? 167.904 148.606 208.713 1.00 161.43 ? 1197 TYR   C O    1 
ATOM   54516 C CB   . TYR   C  1 1184 ? 169.082 150.817 207.400 1.00 150.23 ? 1197 TYR   C CB   1 
ATOM   54517 C CG   . TYR   C  1 1184 ? 168.986 151.757 208.580 1.00 148.22 ? 1197 TYR   C CG   1 
ATOM   54518 C CD1  . TYR   C  1 1184 ? 169.997 152.708 208.794 1.00 146.50 ? 1197 TYR   C CD1  1 
ATOM   54519 C CD2  . TYR   C  1 1184 ? 167.884 151.702 209.451 1.00 148.23 ? 1197 TYR   C CD2  1 
ATOM   54520 C CE1  . TYR   C  1 1184 ? 169.878 153.638 209.838 1.00 145.32 ? 1197 TYR   C CE1  1 
ATOM   54521 C CE2  . TYR   C  1 1184 ? 167.754 152.639 210.486 1.00 150.59 ? 1197 TYR   C CE2  1 
ATOM   54522 C CZ   . TYR   C  1 1184 ? 168.751 153.612 210.680 1.00 149.74 ? 1197 TYR   C CZ   1 
ATOM   54523 O OH   . TYR   C  1 1184 ? 168.633 154.514 211.681 1.00 152.98 ? 1197 TYR   C OH   1 
ATOM   54524 H H    . TYR   C  1 1184 ? 169.332 148.022 206.314 1.00 150.39 ? 1197 TYR   C H    1 
ATOM   54525 H HA   . TYR   C  1 1184 ? 170.835 149.796 208.088 1.00 148.88 ? 1197 TYR   C HA   1 
ATOM   54526 H HB2  . TYR   C  1 1184 ? 169.583 151.340 206.585 1.00 149.21 ? 1197 TYR   C HB2  1 
ATOM   54527 H HB3  . TYR   C  1 1184 ? 168.074 150.554 207.079 1.00 150.46 ? 1197 TYR   C HB3  1 
ATOM   54528 H HD1  . TYR   C  1 1184 ? 170.867 152.724 208.155 1.00 149.28 ? 1197 TYR   C HD1  1 
ATOM   54529 H HD2  . TYR   C  1 1184 ? 167.135 150.934 209.322 1.00 150.09 ? 1197 TYR   C HD2  1 
ATOM   54530 H HE1  . TYR   C  1 1184 ? 170.652 154.374 209.995 1.00 149.10 ? 1197 TYR   C HE1  1 
ATOM   54531 H HE2  . TYR   C  1 1184 ? 166.890 152.614 211.133 1.00 150.48 ? 1197 TYR   C HE2  1 
ATOM   54532 H HH   . TYR   C  1 1184 ? 169.374 154.422 212.284 1.00 150.35 ? 1197 TYR   C HH   1 
ATOM   54533 N N    . PRO   C  1 1185 ? 169.871 147.893 209.524 1.00 158.58 ? 1198 PRO   C N    1 
ATOM   54534 C CA   . PRO   C  1 1185 ? 169.261 147.004 210.491 1.00 158.11 ? 1198 PRO   C CA   1 
ATOM   54535 C C    . PRO   C  1 1185 ? 168.486 147.807 211.546 1.00 153.98 ? 1198 PRO   C C    1 
ATOM   54536 O O    . PRO   C  1 1185 ? 169.025 148.708 212.181 1.00 144.58 ? 1198 PRO   C O    1 
ATOM   54537 C CB   . PRO   C  1 1185 ? 170.417 146.162 211.028 1.00 155.86 ? 1198 PRO   C CB   1 
ATOM   54538 C CG   . PRO   C  1 1185 ? 171.657 147.007 210.790 1.00 154.25 ? 1198 PRO   C CG   1 
ATOM   54539 C CD   . PRO   C  1 1185 ? 171.316 147.778 209.532 1.00 153.67 ? 1198 PRO   C CD   1 
ATOM   54540 H HA   . PRO   C  1 1185 ? 168.564 146.347 209.970 1.00 155.56 ? 1198 PRO   C HA   1 
ATOM   54541 H HB2  . PRO   C  1 1185 ? 170.285 145.978 212.095 1.00 155.56 ? 1198 PRO   C HB2  1 
ATOM   54542 H HB3  . PRO   C  1 1185 ? 170.487 145.217 210.489 1.00 154.70 ? 1198 PRO   C HB3  1 
ATOM   54543 H HG2  . PRO   C  1 1185 ? 171.836 147.683 211.626 1.00 154.70 ? 1198 PRO   C HG2  1 
ATOM   54544 H HG3  . PRO   C  1 1185 ? 172.526 146.370 210.623 1.00 154.93 ? 1198 PRO   C HG3  1 
ATOM   54545 H HD2  . PRO   C  1 1185 ? 171.770 148.769 209.564 1.00 154.17 ? 1198 PRO   C HD2  1 
ATOM   54546 H HD3  . PRO   C  1 1185 ? 171.659 147.238 208.650 1.00 153.63 ? 1198 PRO   C HD3  1 
ATOM   54547 N N    . GLU   C  1 1186 ? 167.218 147.470 211.737 1.00 177.05 ? 1199 GLU   C N    1 
ATOM   54548 C CA   . GLU   C  1 1186 ? 166.258 148.081 212.663 1.00 173.25 ? 1199 GLU   C CA   1 
ATOM   54549 C C    . GLU   C  1 1186 ? 165.505 146.976 213.431 1.00 175.93 ? 1199 GLU   C C    1 
ATOM   54550 O O    . GLU   C  1 1186 ? 165.423 145.847 212.950 1.00 179.73 ? 1199 GLU   C O    1 
ATOM   54551 C CB   . GLU   C  1 1186 ? 165.312 149.027 211.892 1.00 177.20 ? 1199 GLU   C CB   1 
ATOM   54552 C CG   . GLU   C  1 1186 ? 164.477 148.338 210.807 1.00 182.22 ? 1199 GLU   C CG   1 
ATOM   54553 C CD   . GLU   C  1 1186 ? 163.496 149.299 210.110 1.00 181.73 ? 1199 GLU   C CD   1 
ATOM   54554 O OE1  . GLU   C  1 1186 ? 163.941 150.244 209.414 1.00 183.98 ? 1199 GLU   C OE1  1 
ATOM   54555 O OE2  . GLU   C  1 1186 ? 162.267 149.080 210.221 1.00 181.47 ? 1199 GLU   C OE2  1 
ATOM   54556 H H    . GLU   C  1 1186 ? 166.872 146.701 211.180 1.00 175.39 ? 1199 GLU   C H    1 
ATOM   54557 H HA   . GLU   C  1 1186 ? 166.816 148.676 213.386 1.00 174.55 ? 1199 GLU   C HA   1 
ATOM   54558 H HB2  . GLU   C  1 1186 ? 164.636 149.500 212.605 1.00 175.94 ? 1199 GLU   C HB2  1 
ATOM   54559 H HB3  . GLU   C  1 1186 ? 165.916 149.801 211.418 1.00 175.47 ? 1199 GLU   C HB3  1 
ATOM   54560 H HG2  . GLU   C  1 1186 ? 165.152 147.926 210.058 1.00 176.20 ? 1199 GLU   C HG2  1 
ATOM   54561 H HG3  . GLU   C  1 1186 ? 163.912 147.524 211.260 1.00 176.36 ? 1199 GLU   C HG3  1 
ATOM   54562 N N    . PRO   C  1 1187 ? 164.947 147.240 214.624 1.00 160.08 ? 1200 PRO   C N    1 
ATOM   54563 C CA   . PRO   C  1 1187 ? 164.272 146.207 215.402 1.00 163.26 ? 1200 PRO   C CA   1 
ATOM   54564 C C    . PRO   C  1 1187 ? 163.041 145.616 214.704 1.00 165.61 ? 1200 PRO   C C    1 
ATOM   54565 O O    . PRO   C  1 1187 ? 162.303 146.303 213.999 1.00 167.08 ? 1200 PRO   C O    1 
ATOM   54566 C CB   . PRO   C  1 1187 ? 163.908 146.854 216.737 1.00 156.93 ? 1200 PRO   C CB   1 
ATOM   54567 C CG   . PRO   C  1 1187 ? 163.886 148.342 216.413 1.00 159.20 ? 1200 PRO   C CG   1 
ATOM   54568 C CD   . PRO   C  1 1187 ? 164.971 148.491 215.357 1.00 156.53 ? 1200 PRO   C CD   1 
ATOM   54569 H HA   . PRO   C  1 1187 ? 164.980 145.401 215.592 1.00 161.16 ? 1200 PRO   C HA   1 
ATOM   54570 H HB2  . PRO   C  1 1187 ? 162.930 146.516 217.081 1.00 160.14 ? 1200 PRO   C HB2  1 
ATOM   54571 H HB3  . PRO   C  1 1187 ? 164.670 146.638 217.485 1.00 159.54 ? 1200 PRO   C HB3  1 
ATOM   54572 H HG2  . PRO   C  1 1187 ? 162.915 148.641 216.019 1.00 160.68 ? 1200 PRO   C HG2  1 
ATOM   54573 H HG3  . PRO   C  1 1187 ? 164.134 148.928 217.299 1.00 160.46 ? 1200 PRO   C HG3  1 
ATOM   54574 H HD2  . PRO   C  1 1187 ? 164.738 149.323 214.692 1.00 160.51 ? 1200 PRO   C HD2  1 
ATOM   54575 H HD3  . PRO   C  1 1187 ? 165.944 148.643 215.825 1.00 159.65 ? 1200 PRO   C HD3  1 
ATOM   54576 N N    . ILE   C  1 1188 ? 162.792 144.326 214.930 1.00 161.91 ? 1201 ILE   C N    1 
ATOM   54577 C CA   . ILE   C  1 1188 ? 161.635 143.618 214.380 1.00 161.63 ? 1201 ILE   C CA   1 
ATOM   54578 C C    . ILE   C  1 1188 ? 160.387 144.092 215.122 1.00 160.96 ? 1201 ILE   C C    1 
ATOM   54579 O O    . ILE   C  1 1188 ? 160.371 144.119 216.352 1.00 160.70 ? 1201 ILE   C O    1 
ATOM   54580 C CB   . ILE   C  1 1188 ? 161.822 142.088 214.497 1.00 163.75 ? 1201 ILE   C CB   1 
ATOM   54581 C CG1  . ILE   C  1 1188 ? 163.015 141.628 213.639 1.00 163.25 ? 1201 ILE   C CG1  1 
ATOM   54582 C CG2  . ILE   C  1 1188 ? 160.551 141.345 214.072 1.00 168.59 ? 1201 ILE   C CG2  1 
ATOM   54583 C CD1  . ILE   C  1 1188 ? 163.377 140.146 213.772 1.00 163.28 ? 1201 ILE   C CD1  1 
ATOM   54584 H H    . ILE   C  1 1188 ? 163.436 143.810 215.512 1.00 161.57 ? 1201 ILE   C H    1 
ATOM   54585 H HA   . ILE   C  1 1188 ? 161.535 143.878 213.327 1.00 162.09 ? 1201 ILE   C HA   1 
ATOM   54586 H HB   . ILE   C  1 1188 ? 162.033 141.844 215.538 1.00 161.79 ? 1201 ILE   C HB   1 
ATOM   54587 H HG12 . ILE   C  1 1188 ? 162.775 141.825 212.594 1.00 162.01 ? 1201 ILE   C HG12 1 
ATOM   54588 H HG13 . ILE   C  1 1188 ? 163.887 142.223 213.911 1.00 161.83 ? 1201 ILE   C HG13 1 
ATOM   54589 H HG21 . ILE   C  1 1188 ? 159.713 141.678 214.685 1.00 162.93 ? 1201 ILE   C HG21 1 
ATOM   54590 H HG22 . ILE   C  1 1188 ? 160.694 140.273 214.204 1.00 162.42 ? 1201 ILE   C HG22 1 
ATOM   54591 H HG23 . ILE   C  1 1188 ? 160.340 141.557 213.024 1.00 162.81 ? 1201 ILE   C HG23 1 
ATOM   54592 H HD11 . ILE   C  1 1188 ? 164.228 139.920 213.130 1.00 161.67 ? 1201 ILE   C HD11 1 
ATOM   54593 H HD12 . ILE   C  1 1188 ? 162.524 139.536 213.473 1.00 161.26 ? 1201 ILE   C HD12 1 
ATOM   54594 H HD13 . ILE   C  1 1188 ? 163.635 139.927 214.808 1.00 162.41 ? 1201 ILE   C HD13 1 
ATOM   54595 N N    . SER   C  1 1189 ? 159.335 144.474 214.402 1.00 165.29 ? 1202 SER   C N    1 
ATOM   54596 C CA   . SER   C  1 1189 ? 158.075 144.936 214.993 1.00 164.94 ? 1202 SER   C CA   1 
ATOM   54597 C C    . SER   C  1 1189 ? 156.893 144.621 214.086 1.00 167.34 ? 1202 SER   C C    1 
ATOM   54598 O O    . SER   C  1 1189 ? 157.065 144.219 212.943 1.00 168.94 ? 1202 SER   C O    1 
ATOM   54599 C CB   . SER   C  1 1189 ? 158.142 146.437 215.280 1.00 161.82 ? 1202 SER   C CB   1 
ATOM   54600 O OG   . SER   C  1 1189 ? 158.180 147.182 214.080 1.00 164.54 ? 1202 SER   C OG   1 
ATOM   54601 H H    . SER   C  1 1189 ? 159.408 144.444 213.395 1.00 164.88 ? 1202 SER   C H    1 
ATOM   54602 H HA   . SER   C  1 1189 ? 157.929 144.414 215.938 1.00 164.63 ? 1202 SER   C HA   1 
ATOM   54603 H HB2  . SER   C  1 1189 ? 157.261 146.730 215.853 1.00 163.90 ? 1202 SER   C HB2  1 
ATOM   54604 H HB3  . SER   C  1 1189 ? 159.037 146.651 215.864 1.00 164.32 ? 1202 SER   C HB3  1 
ATOM   54605 H HG   . SER   C  1 1189 ? 158.222 148.119 214.286 1.00 165.03 ? 1202 SER   C HG   1 
ATOM   54606 N N    . ASP   C  1 1190 ? 155.667 144.845 214.547 1.00 181.18 ? 1203 ASP   C N    1 
ATOM   54607 C CA   . ASP   C  1 1190 ? 154.475 144.599 213.733 1.00 184.35 ? 1203 ASP   C CA   1 
ATOM   54608 C C    . ASP   C  1 1190 ? 154.415 145.506 212.492 1.00 186.36 ? 1203 ASP   C C    1 
ATOM   54609 O O    . ASP   C  1 1190 ? 153.686 145.213 211.547 1.00 189.50 ? 1203 ASP   C O    1 
ATOM   54610 C CB   . ASP   C  1 1190 ? 153.202 144.775 214.575 1.00 184.74 ? 1203 ASP   C CB   1 
ATOM   54611 C CG   . ASP   C  1 1190 ? 153.016 146.157 215.224 1.00 185.65 ? 1203 ASP   C CG   1 
ATOM   54612 O OD1  . ASP   C  1 1190 ? 154.001 146.894 215.436 1.00 183.33 ? 1203 ASP   C OD1  1 
ATOM   54613 O OD2  . ASP   C  1 1190 ? 151.856 146.499 215.542 1.00 187.47 ? 1203 ASP   C OD2  1 
ATOM   54614 H H    . ASP   C  1 1190 ? 155.554 145.195 215.488 1.00 182.32 ? 1203 ASP   C H    1 
ATOM   54615 H HA   . ASP   C  1 1190 ? 154.510 143.565 213.391 1.00 183.39 ? 1203 ASP   C HA   1 
ATOM   54616 H HB2  . ASP   C  1 1190 ? 152.345 144.592 213.927 1.00 183.67 ? 1203 ASP   C HB2  1 
ATOM   54617 H HB3  . ASP   C  1 1190 ? 153.204 144.023 215.363 1.00 183.23 ? 1203 ASP   C HB3  1 
ATOM   54618 N N    . LYS   C  1 1191 ? 155.199 146.588 212.454 1.00 168.28 ? 1204 LYS   C N    1 
ATOM   54619 C CA   . LYS   C  1 1191 ? 155.267 147.517 211.325 1.00 164.90 ? 1204 LYS   C CA   1 
ATOM   54620 C C    . LYS   C  1 1191 ? 155.944 146.903 210.103 1.00 165.78 ? 1204 LYS   C C    1 
ATOM   54621 O O    . LYS   C  1 1191 ? 155.543 147.204 208.982 1.00 167.65 ? 1204 LYS   C O    1 
ATOM   54622 C CB   . LYS   C  1 1191 ? 156.028 148.787 211.744 1.00 162.01 ? 1204 LYS   C CB   1 
ATOM   54623 C CG   . LYS   C  1 1191 ? 155.533 149.469 213.028 1.00 166.43 ? 1204 LYS   C CG   1 
ATOM   54624 C CD   . LYS   C  1 1191 ? 154.108 150.027 212.918 1.00 168.71 ? 1204 LYS   C CD   1 
ATOM   54625 C CE   . LYS   C  1 1191 ? 153.511 150.361 214.292 1.00 170.90 ? 1204 LYS   C CE   1 
ATOM   54626 N NZ   . LYS   C  1 1191 ? 154.290 151.385 215.035 1.00 167.56 ? 1204 LYS   C NZ   1 
ATOM   54627 H H    . LYS   C  1 1191 ? 155.782 146.776 213.256 1.00 166.91 ? 1204 LYS   C H    1 
ATOM   54628 H HA   . LYS   C  1 1191 ? 154.251 147.800 211.050 1.00 166.85 ? 1204 LYS   C HA   1 
ATOM   54629 H HB2  . LYS   C  1 1191 ? 157.074 148.517 211.891 1.00 165.74 ? 1204 LYS   C HB2  1 
ATOM   54630 H HB3  . LYS   C  1 1191 ? 155.970 149.507 210.928 1.00 166.12 ? 1204 LYS   C HB3  1 
ATOM   54631 H HG2  . LYS   C  1 1191 ? 155.556 148.739 213.837 1.00 167.25 ? 1204 LYS   C HG2  1 
ATOM   54632 H HG3  . LYS   C  1 1191 ? 156.211 150.286 213.275 1.00 166.30 ? 1204 LYS   C HG3  1 
ATOM   54633 H HD2  . LYS   C  1 1191 ? 154.132 150.935 212.315 1.00 166.21 ? 1204 LYS   C HD2  1 
ATOM   54634 H HD3  . LYS   C  1 1191 ? 153.475 149.290 212.425 1.00 167.30 ? 1204 LYS   C HD3  1 
ATOM   54635 H HE2  . LYS   C  1 1191 ? 152.497 150.734 214.148 1.00 167.03 ? 1204 LYS   C HE2  1 
ATOM   54636 H HE3  . LYS   C  1 1191 ? 153.470 149.449 214.888 1.00 167.76 ? 1204 LYS   C HE3  1 
ATOM   54637 H HZ1  . LYS   C  1 1191 ? 153.851 151.561 215.927 1.00 166.56 ? 1204 LYS   C HZ1  1 
ATOM   54638 H HZ2  . LYS   C  1 1191 ? 154.319 152.240 214.499 1.00 166.38 ? 1204 LYS   C HZ2  1 
ATOM   54639 H HZ3  . LYS   C  1 1191 ? 155.231 151.049 215.184 1.00 166.50 ? 1204 LYS   C HZ3  1 
ATOM   54640 N N    . ASN   C  1 1192 ? 156.918 146.010 210.294 1.00 160.26 ? 1205 ASN   C N    1 
ATOM   54641 C CA   . ASN   C  1 1192 ? 157.687 145.391 209.210 1.00 159.63 ? 1205 ASN   C CA   1 
ATOM   54642 C C    . ASN   C  1 1192 ? 157.592 143.856 209.172 1.00 161.41 ? 1205 ASN   C C    1 
ATOM   54643 O O    . ASN   C  1 1192 ? 158.452 143.192 208.600 1.00 160.64 ? 1205 ASN   C O    1 
ATOM   54644 C CB   . ASN   C  1 1192 ? 159.136 145.910 209.263 1.00 159.72 ? 1205 ASN   C CB   1 
ATOM   54645 C CG   . ASN   C  1 1192 ? 159.836 145.720 210.597 1.00 159.97 ? 1205 ASN   C CG   1 
ATOM   54646 O OD1  . ASN   C  1 1192 ? 159.609 144.769 211.319 1.00 160.33 ? 1205 ASN   C OD1  1 
ATOM   54647 N ND2  . ASN   C  1 1192 ? 160.696 146.624 211.005 1.00 161.45 ? 1205 ASN   C ND2  1 
ATOM   54648 H H    . ASN   C  1 1192 ? 157.137 145.743 211.243 1.00 160.80 ? 1205 ASN   C H    1 
ATOM   54649 H HA   . ASN   C  1 1192 ? 157.258 145.754 208.276 1.00 160.25 ? 1205 ASN   C HA   1 
ATOM   54650 H HB2  . ASN   C  1 1192 ? 159.712 145.385 208.501 1.00 159.89 ? 1205 ASN   C HB2  1 
ATOM   54651 H HB3  . ASN   C  1 1192 ? 159.133 146.974 209.022 1.00 160.10 ? 1205 ASN   C HB3  1 
ATOM   54652 H HD21 . ASN   C  1 1192 ? 160.893 147.429 210.427 1.00 160.65 ? 1205 ASN   C HD21 1 
ATOM   54653 H HD22 . ASN   C  1 1192 ? 161.160 146.515 211.895 1.00 160.68 ? 1205 ASN   C HD22 1 
ATOM   54654 N N    . VAL   C  1 1193 ? 156.477 143.290 209.638 1.00 159.16 ? 1206 VAL   C N    1 
ATOM   54655 C CA   . VAL   C  1 1193 ? 156.263 141.842 209.719 1.00 157.28 ? 1206 VAL   C CA   1 
ATOM   54656 C C    . VAL   C  1 1193 ? 154.858 141.403 209.314 1.00 154.39 ? 1206 VAL   C C    1 
ATOM   54657 O O    . VAL   C  1 1193 ? 153.880 142.083 209.610 1.00 152.00 ? 1206 VAL   C O    1 
ATOM   54658 C CB   . VAL   C  1 1193 ? 156.524 141.387 211.168 1.00 152.56 ? 1206 VAL   C CB   1 
ATOM   54659 C CG1  . VAL   C  1 1193 ? 155.806 140.105 211.594 1.00 155.62 ? 1206 VAL   C CG1  1 
ATOM   54660 C CG2  . VAL   C  1 1193 ? 158.019 141.218 211.394 1.00 154.56 ? 1206 VAL   C CG2  1 
ATOM   54661 H H    . VAL   C  1 1193 ? 155.734 143.896 209.955 1.00 157.02 ? 1206 VAL   C H    1 
ATOM   54662 H HA   . VAL   C  1 1193 ? 156.983 141.348 209.066 1.00 156.26 ? 1206 VAL   C HA   1 
ATOM   54663 H HB   . VAL   C  1 1193 ? 156.183 142.186 211.826 1.00 155.37 ? 1206 VAL   C HB   1 
ATOM   54664 H HG11 . VAL   C  1 1193 ? 154.734 140.218 211.434 1.00 155.92 ? 1206 VAL   C HG11 1 
ATOM   54665 H HG12 . VAL   C  1 1193 ? 155.999 139.915 212.649 1.00 155.45 ? 1206 VAL   C HG12 1 
ATOM   54666 H HG13 . VAL   C  1 1193 ? 156.175 139.268 211.001 1.00 155.99 ? 1206 VAL   C HG13 1 
ATOM   54667 H HG21 . VAL   C  1 1193 ? 158.538 142.127 211.093 1.00 156.04 ? 1206 VAL   C HG21 1 
ATOM   54668 H HG22 . VAL   C  1 1193 ? 158.207 141.025 212.451 1.00 155.17 ? 1206 VAL   C HG22 1 
ATOM   54669 H HG23 . VAL   C  1 1193 ? 158.383 140.378 210.802 1.00 155.51 ? 1206 VAL   C HG23 1 
ATOM   54670 N N    . VAL   C  1 1194 ? 154.756 140.264 208.630 1.00 156.35 ? 1207 VAL   C N    1 
ATOM   54671 C CA   . VAL   C  1 1194 ? 153.500 139.587 208.292 1.00 154.21 ? 1207 VAL   C CA   1 
ATOM   54672 C C    . VAL   C  1 1194 ? 153.419 138.407 209.255 1.00 155.56 ? 1207 VAL   C C    1 
ATOM   54673 O O    . VAL   C  1 1194 ? 154.325 137.578 209.265 1.00 156.53 ? 1207 VAL   C O    1 
ATOM   54674 C CB   . VAL   C  1 1194 ? 153.465 139.083 206.844 1.00 154.91 ? 1207 VAL   C CB   1 
ATOM   54675 C CG1  . VAL   C  1 1194 ? 152.154 138.357 206.544 1.00 156.56 ? 1207 VAL   C CG1  1 
ATOM   54676 C CG2  . VAL   C  1 1194 ? 153.613 140.226 205.847 1.00 156.80 ? 1207 VAL   C CG2  1 
ATOM   54677 H H    . VAL   C  1 1194 ? 155.614 139.831 208.319 1.00 156.01 ? 1207 VAL   C H    1 
ATOM   54678 H HA   . VAL   C  1 1194 ? 152.661 140.262 208.466 1.00 155.42 ? 1207 VAL   C HA   1 
ATOM   54679 H HB   . VAL   C  1 1194 ? 154.290 138.385 206.698 1.00 155.15 ? 1207 VAL   C HB   1 
ATOM   54680 H HG11 . VAL   C  1 1194 ? 152.025 137.533 207.246 1.00 155.39 ? 1207 VAL   C HG11 1 
ATOM   54681 H HG12 . VAL   C  1 1194 ? 151.321 139.053 206.645 1.00 155.93 ? 1207 VAL   C HG12 1 
ATOM   54682 H HG13 . VAL   C  1 1194 ? 152.179 137.967 205.526 1.00 155.61 ? 1207 VAL   C HG13 1 
ATOM   54683 H HG21 . VAL   C  1 1194 ? 154.543 140.760 206.042 1.00 155.81 ? 1207 VAL   C HG21 1 
ATOM   54684 H HG22 . VAL   C  1 1194 ? 152.772 140.911 205.953 1.00 155.94 ? 1207 VAL   C HG22 1 
ATOM   54685 H HG23 . VAL   C  1 1194 ? 153.630 139.825 204.834 1.00 155.68 ? 1207 VAL   C HG23 1 
ATOM   54686 N N    . PHE   C  1 1195 ? 152.364 138.313 210.062 1.00 154.90 ? 1208 PHE   C N    1 
ATOM   54687 C CA   . PHE   C  1 1195 ? 152.201 137.243 211.053 1.00 152.29 ? 1208 PHE   C CA   1 
ATOM   54688 C C    . PHE   C  1 1195 ? 151.488 136.009 210.499 1.00 153.67 ? 1208 PHE   C C    1 
ATOM   54689 O O    . PHE   C  1 1195 ? 150.602 136.117 209.655 1.00 155.02 ? 1208 PHE   C O    1 
ATOM   54690 C CB   . PHE   C  1 1195 ? 151.400 137.777 212.242 1.00 145.89 ? 1208 PHE   C CB   1 
ATOM   54691 C CG   . PHE   C  1 1195 ? 152.144 138.783 213.087 1.00 147.28 ? 1208 PHE   C CG   1 
ATOM   54692 C CD1  . PHE   C  1 1195 ? 153.018 138.342 214.095 1.00 148.32 ? 1208 PHE   C CD1  1 
ATOM   54693 C CD2  . PHE   C  1 1195 ? 151.961 140.159 212.872 1.00 152.07 ? 1208 PHE   C CD2  1 
ATOM   54694 C CE1  . PHE   C  1 1195 ? 153.711 139.277 214.882 1.00 152.66 ? 1208 PHE   C CE1  1 
ATOM   54695 C CE2  . PHE   C  1 1195 ? 152.646 141.090 213.664 1.00 154.52 ? 1208 PHE   C CE2  1 
ATOM   54696 C CZ   . PHE   C  1 1195 ? 153.525 140.651 214.666 1.00 154.58 ? 1208 PHE   C CZ   1 
ATOM   54697 H H    . PHE   C  1 1195 ? 151.640 139.012 209.988 1.00 152.78 ? 1208 PHE   C H    1 
ATOM   54698 H HA   . PHE   C  1 1195 ? 153.188 136.944 211.407 1.00 152.53 ? 1208 PHE   C HA   1 
ATOM   54699 H HB2  . PHE   C  1 1195 ? 150.497 138.253 211.859 1.00 152.07 ? 1208 PHE   C HB2  1 
ATOM   54700 H HB3  . PHE   C  1 1195 ? 151.111 136.936 212.873 1.00 150.99 ? 1208 PHE   C HB3  1 
ATOM   54701 H HD1  . PHE   C  1 1195 ? 153.158 137.285 214.264 1.00 151.32 ? 1208 PHE   C HD1  1 
ATOM   54702 H HD2  . PHE   C  1 1195 ? 151.290 140.499 212.097 1.00 152.50 ? 1208 PHE   C HD2  1 
ATOM   54703 H HE1  . PHE   C  1 1195 ? 154.387 138.939 215.653 1.00 152.22 ? 1208 PHE   C HE1  1 
ATOM   54704 H HE2  . PHE   C  1 1195 ? 152.499 142.147 213.501 1.00 153.20 ? 1208 PHE   C HE2  1 
ATOM   54705 H HZ   . PHE   C  1 1195 ? 154.057 141.371 215.271 1.00 152.92 ? 1208 PHE   C HZ   1 
ATOM   54706 N N    . MET   C  1 1196 ? 151.845 134.834 211.010 1.00 164.22 ? 1209 MET   C N    1 
ATOM   54707 C CA   . MET   C  1 1196 ? 151.262 133.538 210.678 1.00 164.78 ? 1209 MET   C CA   1 
ATOM   54708 C C    . MET   C  1 1196 ? 151.022 132.761 211.976 1.00 168.61 ? 1209 MET   C C    1 
ATOM   54709 O O    . MET   C  1 1196 ? 151.919 132.701 212.810 1.00 170.29 ? 1209 MET   C O    1 
ATOM   54710 C CB   . MET   C  1 1196 ? 152.203 132.732 209.767 1.00 162.76 ? 1209 MET   C CB   1 
ATOM   54711 C CG   . MET   C  1 1196 ? 152.982 133.552 208.742 1.00 165.25 ? 1209 MET   C CG   1 
ATOM   54712 S SD   . MET   C  1 1196 ? 154.136 132.545 207.798 1.00 177.89 ? 1209 MET   C SD   1 
ATOM   54713 C CE   . MET   C  1 1196 ? 154.325 133.619 206.365 1.00 168.74 ? 1209 MET   C CE   1 
ATOM   54714 H H    . MET   C  1 1196 ? 152.591 134.839 211.691 1.00 166.00 ? 1209 MET   C H    1 
ATOM   54715 H HA   . MET   C  1 1196 ? 150.310 133.691 210.168 1.00 166.35 ? 1209 MET   C HA   1 
ATOM   54716 H HB2  . MET   C  1 1196 ? 152.922 132.214 210.401 1.00 166.53 ? 1209 MET   C HB2  1 
ATOM   54717 H HB3  . MET   C  1 1196 ? 151.612 131.986 209.235 1.00 165.70 ? 1209 MET   C HB3  1 
ATOM   54718 H HG2  . MET   C  1 1196 ? 152.276 134.015 208.053 1.00 166.12 ? 1209 MET   C HG2  1 
ATOM   54719 H HG3  . MET   C  1 1196 ? 153.536 134.334 209.261 1.00 166.30 ? 1209 MET   C HG3  1 
ATOM   54720 H HE1  . MET   C  1 1196 ? 155.013 133.161 205.655 1.00 166.28 ? 1209 MET   C HE1  1 
ATOM   54721 H HE2  . MET   C  1 1196 ? 153.355 133.764 205.889 1.00 166.20 ? 1209 MET   C HE2  1 
ATOM   54722 H HE3  . MET   C  1 1196 ? 154.720 134.584 206.684 1.00 166.19 ? 1209 MET   C HE3  1 
ATOM   54723 N N    . ASN   C  1 1197 ? 149.878 132.096 212.161 1.00 172.88 ? 1210 ASN   C N    1 
ATOM   54724 C CA   . ASN   C  1 1197 ? 149.633 131.347 213.405 1.00 167.01 ? 1210 ASN   C CA   1 
ATOM   54725 C C    . ASN   C  1 1197 ? 150.561 130.132 213.547 1.00 167.20 ? 1210 ASN   C C    1 
ATOM   54726 O O    . ASN   C  1 1197 ? 150.827 129.677 214.655 1.00 163.61 ? 1210 ASN   C O    1 
ATOM   54727 C CB   . ASN   C  1 1197 ? 148.171 130.909 213.515 1.00 166.54 ? 1210 ASN   C CB   1 
ATOM   54728 C CG   . ASN   C  1 1197 ? 147.185 132.000 213.176 1.00 169.41 ? 1210 ASN   C CG   1 
ATOM   54729 O OD1  . ASN   C  1 1197 ? 147.242 133.107 213.687 1.00 171.40 ? 1210 ASN   C OD1  1 
ATOM   54730 N ND2  . ASN   C  1 1197 ? 146.260 131.729 212.288 1.00 171.64 ? 1210 ASN   C ND2  1 
ATOM   54731 H H    . ASN   C  1 1197 ? 149.173 132.108 211.439 1.00 169.25 ? 1210 ASN   C H    1 
ATOM   54732 H HA   . ASN   C  1 1197 ? 149.839 132.017 214.239 1.00 167.77 ? 1210 ASN   C HA   1 
ATOM   54733 H HB2  . ASN   C  1 1197 ? 148.006 130.067 212.844 1.00 168.55 ? 1210 ASN   C HB2  1 
ATOM   54734 H HB3  . ASN   C  1 1197 ? 147.985 130.584 214.539 1.00 167.98 ? 1210 ASN   C HB3  1 
ATOM   54735 H HD21 . ASN   C  1 1197 ? 146.222 130.814 211.863 1.00 168.93 ? 1210 ASN   C HD21 1 
ATOM   54736 H HD22 . ASN   C  1 1197 ? 145.587 132.436 212.029 1.00 169.01 ? 1210 ASN   C HD22 1 
ATOM   54737 N N    . THR   C  1 1198 ? 151.041 129.612 212.423 1.00 183.34 ? 1211 THR   C N    1 
ATOM   54738 C CA   . THR   C  1 1198 ? 151.966 128.484 212.321 1.00 181.93 ? 1211 THR   C CA   1 
ATOM   54739 C C    . THR   C  1 1198 ? 153.138 128.894 211.433 1.00 181.80 ? 1211 THR   C C    1 
ATOM   54740 O O    . THR   C  1 1198 ? 152.946 129.572 210.426 1.00 182.48 ? 1211 THR   C O    1 
ATOM   54741 C CB   . THR   C  1 1198 ? 151.268 127.235 211.763 1.00 184.30 ? 1211 THR   C CB   1 
ATOM   54742 O OG1  . THR   C  1 1198 ? 150.691 127.483 210.506 1.00 188.00 ? 1211 THR   C OG1  1 
ATOM   54743 C CG2  . THR   C  1 1198 ? 150.160 126.719 212.673 1.00 181.29 ? 1211 THR   C CG2  1 
ATOM   54744 H H    . THR   C  1 1198 ? 150.738 130.035 211.558 1.00 181.36 ? 1211 THR   C H    1 
ATOM   54745 H HA   . THR   C  1 1198 ? 152.347 128.254 213.316 1.00 180.96 ? 1211 THR   C HA   1 
ATOM   54746 H HB   . THR   C  1 1198 ? 152.013 126.447 211.649 1.00 181.58 ? 1211 THR   C HB   1 
ATOM   54747 H HG1  . THR   C  1 1198 ? 149.909 128.028 210.615 1.00 181.42 ? 1211 THR   C HG1  1 
ATOM   54748 H HG21 . THR   C  1 1198 ? 149.704 125.836 212.226 1.00 181.04 ? 1211 THR   C HG21 1 
ATOM   54749 H HG22 . THR   C  1 1198 ? 150.579 126.459 213.644 1.00 181.28 ? 1211 THR   C HG22 1 
ATOM   54750 H HG23 . THR   C  1 1198 ? 149.404 127.494 212.799 1.00 180.83 ? 1211 THR   C HG23 1 
ATOM   54751 N N    . CYS   C  1 1199 ? 154.366 128.522 211.792 1.00 178.06 ? 1212 CYS   C N    1 
ATOM   54752 C CA   . CYS   C  1 1199 ? 155.543 128.869 211.003 1.00 177.79 ? 1212 CYS   C CA   1 
ATOM   54753 C C    . CYS   C  1 1199 ? 155.809 127.804 209.937 1.00 177.32 ? 1212 CYS   C C    1 
ATOM   54754 O O    . CYS   C  1 1199 ? 155.685 126.609 210.210 1.00 175.59 ? 1212 CYS   C O    1 
ATOM   54755 C CB   . CYS   C  1 1199 ? 156.750 129.088 211.926 1.00 179.88 ? 1212 CYS   C CB   1 
ATOM   54756 S SG   . CYS   C  1 1199 ? 157.484 127.602 212.646 1.00 192.82 ? 1212 CYS   C SG   1 
ATOM   54757 H H    . CYS   C  1 1199 ? 154.486 127.982 212.637 1.00 179.83 ? 1212 CYS   C H    1 
ATOM   54758 H HA   . CYS   C  1 1199 ? 155.337 129.810 210.493 1.00 179.90 ? 1212 CYS   C HA   1 
ATOM   54759 H HB2  . CYS   C  1 1199 ? 157.523 129.594 211.348 1.00 179.86 ? 1212 CYS   C HB2  1 
ATOM   54760 H HB3  . CYS   C  1 1199 ? 156.445 129.747 212.739 1.00 180.49 ? 1212 CYS   C HB3  1 
ATOM   54761 N N    . SER   C  1 1200 ? 156.157 128.206 208.714 1.00 170.67 ? 1213 SER   C N    1 
ATOM   54762 C CA   . SER   C  1 1200 ? 156.444 127.233 207.658 1.00 172.78 ? 1213 SER   C CA   1 
ATOM   54763 C C    . SER   C  1 1200 ? 157.735 126.472 207.924 1.00 171.54 ? 1213 SER   C C    1 
ATOM   54764 O O    . SER   C  1 1200 ? 158.608 126.942 208.654 1.00 169.73 ? 1213 SER   C O    1 
ATOM   54765 C CB   . SER   C  1 1200 ? 156.503 127.905 206.284 1.00 170.72 ? 1213 SER   C CB   1 
ATOM   54766 O OG   . SER   C  1 1200 ? 157.698 128.620 206.093 1.00 173.67 ? 1213 SER   C OG   1 
ATOM   54767 H H    . SER   C  1 1200 ? 156.223 129.194 208.513 1.00 170.97 ? 1213 SER   C H    1 
ATOM   54768 H HA   . SER   C  1 1200 ? 155.628 126.510 207.641 1.00 171.51 ? 1213 SER   C HA   1 
ATOM   54769 H HB2  . SER   C  1 1200 ? 156.428 127.136 205.514 1.00 170.83 ? 1213 SER   C HB2  1 
ATOM   54770 H HB3  . SER   C  1 1200 ? 155.660 128.589 206.186 1.00 170.14 ? 1213 SER   C HB3  1 
ATOM   54771 H HG   . SER   C  1 1200 ? 158.401 128.012 205.852 1.00 171.36 ? 1213 SER   C HG   1 
ATOM   54772 N N    . VAL   C  1 1201 ? 157.902 125.298 207.317 1.00 188.49 ? 1214 VAL   C N    1 
ATOM   54773 C CA   . VAL   C  1 1201 ? 159.156 124.551 207.473 1.00 187.25 ? 1214 VAL   C CA   1 
ATOM   54774 C C    . VAL   C  1 1201 ? 160.308 125.384 206.911 1.00 189.52 ? 1214 VAL   C C    1 
ATOM   54775 O O    . VAL   C  1 1201 ? 160.115 126.257 206.059 1.00 189.96 ? 1214 VAL   C O    1 
ATOM   54776 C CB   . VAL   C  1 1201 ? 159.103 123.158 206.827 1.00 190.00 ? 1214 VAL   C CB   1 
ATOM   54777 C CG1  . VAL   C  1 1201 ? 158.178 122.239 207.623 1.00 185.51 ? 1214 VAL   C CG1  1 
ATOM   54778 C CG2  . VAL   C  1 1201 ? 158.647 123.176 205.368 1.00 192.59 ? 1214 VAL   C CG2  1 
ATOM   54779 H H    . VAL   C  1 1201 ? 157.161 124.919 206.745 1.00 187.16 ? 1214 VAL   C H    1 
ATOM   54780 H HA   . VAL   C  1 1201 ? 159.333 124.416 208.540 1.00 186.17 ? 1214 VAL   C HA   1 
ATOM   54781 H HB   . VAL   C  1 1201 ? 160.107 122.734 206.860 1.00 187.40 ? 1214 VAL   C HB   1 
ATOM   54782 H HG11 . VAL   C  1 1201 ? 158.494 122.219 208.666 1.00 186.34 ? 1214 VAL   C HG11 1 
ATOM   54783 H HG12 . VAL   C  1 1201 ? 158.224 121.231 207.210 1.00 186.69 ? 1214 VAL   C HG12 1 
ATOM   54784 H HG13 . VAL   C  1 1201 ? 157.155 122.610 207.560 1.00 186.71 ? 1214 VAL   C HG13 1 
ATOM   54785 H HG21 . VAL   C  1 1201 ? 159.301 123.829 204.790 1.00 187.63 ? 1214 VAL   C HG21 1 
ATOM   54786 H HG22 . VAL   C  1 1201 ? 157.623 123.545 205.312 1.00 187.46 ? 1214 VAL   C HG22 1 
ATOM   54787 H HG23 . VAL   C  1 1201 ? 158.692 122.165 204.961 1.00 187.75 ? 1214 VAL   C HG23 1 
ATOM   54788 N N    . ASN   C  1 1202 ? 161.507 125.137 207.415 1.00 175.15 ? 1215 ASN   C N    1 
ATOM   54789 C CA   . ASN   C  1 1202 ? 162.749 125.834 207.069 1.00 172.78 ? 1215 ASN   C CA   1 
ATOM   54790 C C    . ASN   C  1 1202 ? 162.814 127.304 207.514 1.00 168.01 ? 1215 ASN   C C    1 
ATOM   54791 O O    . ASN   C  1 1202 ? 163.847 127.940 207.327 1.00 165.42 ? 1215 ASN   C O    1 
ATOM   54792 C CB   . ASN   C  1 1202 ? 163.146 125.596 205.604 1.00 174.89 ? 1215 ASN   C CB   1 
ATOM   54793 C CG   . ASN   C  1 1202 ? 163.399 124.134 205.292 1.00 172.99 ? 1215 ASN   C CG   1 
ATOM   54794 O OD1  . ASN   C  1 1202 ? 163.211 123.245 206.118 1.00 170.83 ? 1215 ASN   C OD1  1 
ATOM   54795 N ND2  . ASN   C  1 1202 ? 163.781 123.885 204.058 1.00 171.10 ? 1215 ASN   C ND2  1 
ATOM   54796 H H    . ASN   C  1 1202 ? 161.572 124.398 208.101 1.00 171.28 ? 1215 ASN   C H    1 
ATOM   54797 H HA   . ASN   C  1 1202 ? 163.521 125.332 207.651 1.00 170.75 ? 1215 ASN   C HA   1 
ATOM   54798 H HB2  . ASN   C  1 1202 ? 162.347 125.961 204.958 1.00 171.68 ? 1215 ASN   C HB2  1 
ATOM   54799 H HB3  . ASN   C  1 1202 ? 164.055 126.159 205.393 1.00 171.41 ? 1215 ASN   C HB3  1 
ATOM   54800 H HD21 . ASN   C  1 1202 ? 164.026 124.654 203.450 1.00 170.99 ? 1215 ASN   C HD21 1 
ATOM   54801 N N    . PHE   C  1 1203 ? 161.786 127.847 208.171 1.00 152.36 ? 1216 PHE   C N    1 
ATOM   54802 C CA   . PHE   C  1 1203 ? 161.884 129.179 208.760 1.00 147.54 ? 1216 PHE   C CA   1 
ATOM   54803 C C    . PHE   C  1 1203 ? 162.858 129.032 209.928 1.00 147.43 ? 1216 PHE   C C    1 
ATOM   54804 O O    . PHE   C  1 1203 ? 162.716 128.114 210.737 1.00 147.75 ? 1216 PHE   C O    1 
ATOM   54805 C CB   . PHE   C  1 1203 ? 160.533 129.674 209.280 1.00 151.01 ? 1216 PHE   C CB   1 
ATOM   54806 C CG   . PHE   C  1 1203 ? 159.696 130.520 208.350 1.00 155.93 ? 1216 PHE   C CG   1 
ATOM   54807 C CD1  . PHE   C  1 1203 ? 159.950 130.611 206.970 1.00 158.28 ? 1216 PHE   C CD1  1 
ATOM   54808 C CD2  . PHE   C  1 1203 ? 158.649 131.269 208.910 1.00 153.68 ? 1216 PHE   C CD2  1 
ATOM   54809 C CE1  . PHE   C  1 1203 ? 159.154 131.445 206.169 1.00 156.17 ? 1216 PHE   C CE1  1 
ATOM   54810 C CE2  . PHE   C  1 1203 ? 157.857 132.103 208.111 1.00 155.36 ? 1216 PHE   C CE2  1 
ATOM   54811 C CZ   . PHE   C  1 1203 ? 158.110 132.190 206.738 1.00 155.89 ? 1216 PHE   C CZ   1 
ATOM   54812 H H    . PHE   C  1 1203 ? 160.924 127.328 208.261 1.00 155.34 ? 1216 PHE   C H    1 
ATOM   54813 H HA   . PHE   C  1 1203 ? 162.283 129.882 208.029 1.00 153.45 ? 1216 PHE   C HA   1 
ATOM   54814 H HB2  . PHE   C  1 1203 ? 159.943 128.796 209.543 1.00 154.95 ? 1216 PHE   C HB2  1 
ATOM   54815 H HB3  . PHE   C  1 1203 ? 160.711 130.247 210.191 1.00 153.36 ? 1216 PHE   C HB3  1 
ATOM   54816 H HD1  . PHE   C  1 1203 ? 160.754 130.042 206.528 1.00 154.60 ? 1216 PHE   C HD1  1 
ATOM   54817 H HD2  . PHE   C  1 1203 ? 158.452 131.203 209.970 1.00 154.51 ? 1216 PHE   C HD2  1 
ATOM   54818 H HE1  . PHE   C  1 1203 ? 159.347 131.514 205.109 1.00 153.58 ? 1216 PHE   C HE1  1 
ATOM   54819 H HE2  . PHE   C  1 1203 ? 157.054 132.675 208.552 1.00 154.90 ? 1216 PHE   C HE2  1 
ATOM   54820 H HZ   . PHE   C  1 1203 ? 157.502 132.830 206.116 1.00 154.20 ? 1216 PHE   C HZ   1 
ATOM   54821 N N    . THR   C  1 1204 ? 163.842 129.916 210.049 1.00 160.19 ? 1217 THR   C N    1 
ATOM   54822 C CA   . THR   C  1 1204 ? 164.840 129.783 211.111 1.00 162.51 ? 1217 THR   C CA   1 
ATOM   54823 C C    . THR   C  1 1204 ? 164.195 129.863 212.488 1.00 163.23 ? 1217 THR   C C    1 
ATOM   54824 O O    . THR   C  1 1204 ? 163.400 130.761 212.756 1.00 165.39 ? 1217 THR   C O    1 
ATOM   54825 C CB   . THR   C  1 1204 ? 165.946 130.830 210.981 1.00 161.82 ? 1217 THR   C CB   1 
ATOM   54826 O OG1  . THR   C  1 1204 ? 166.454 130.834 209.670 1.00 168.18 ? 1217 THR   C OG1  1 
ATOM   54827 C CG2  . THR   C  1 1204 ? 167.121 130.511 211.896 1.00 157.76 ? 1217 THR   C CG2  1 
ATOM   54828 H H    . THR   C  1 1204 ? 163.903 130.689 209.401 1.00 162.12 ? 1217 THR   C H    1 
ATOM   54829 H HA   . THR   C  1 1204 ? 165.299 128.799 211.014 1.00 162.38 ? 1217 THR   C HA   1 
ATOM   54830 H HB   . THR   C  1 1204 ? 165.549 131.815 211.223 1.00 161.78 ? 1217 THR   C HB   1 
ATOM   54831 H HG1  . THR   C  1 1204 ? 165.746 131.032 209.053 1.00 162.71 ? 1217 THR   C HG1  1 
ATOM   54832 H HG21 . THR   C  1 1204 ? 167.890 131.274 211.780 1.00 161.57 ? 1217 THR   C HG21 1 
ATOM   54833 H HG22 . THR   C  1 1204 ? 167.532 129.536 211.633 1.00 161.71 ? 1217 THR   C HG22 1 
ATOM   54834 H HG23 . THR   C  1 1204 ? 166.780 130.493 212.931 1.00 160.84 ? 1217 THR   C HG23 1 
ATOM   54835 N N    . LYS   C  1 1205 ? 164.527 128.924 213.375 1.00 174.33 ? 1218 LYS   C N    1 
ATOM   54836 C CA   . LYS   C  1 1205 ? 163.987 128.878 214.737 1.00 174.89 ? 1218 LYS   C CA   1 
ATOM   54837 C C    . LYS   C  1 1205 ? 164.626 129.968 215.591 1.00 169.39 ? 1218 LYS   C C    1 
ATOM   54838 O O    . LYS   C  1 1205 ? 165.848 130.032 215.708 1.00 164.54 ? 1218 LYS   C O    1 
ATOM   54839 C CB   . LYS   C  1 1205 ? 164.231 127.490 215.351 1.00 174.67 ? 1218 LYS   C CB   1 
ATOM   54840 C CG   . LYS   C  1 1205 ? 163.453 126.349 214.674 1.00 174.86 ? 1218 LYS   C CG   1 
ATOM   54841 C CD   . LYS   C  1 1205 ? 162.124 126.088 215.407 1.00 171.39 ? 1218 LYS   C CD   1 
ATOM   54842 C CE   . LYS   C  1 1205 ? 161.190 125.064 214.742 1.00 172.41 ? 1218 LYS   C CE   1 
ATOM   54843 N NZ   . LYS   C  1 1205 ? 160.915 125.326 213.307 1.00 171.07 ? 1218 LYS   C NZ   1 
ATOM   54844 H H    . LYS   C  1 1205 ? 165.184 128.209 213.095 1.00 171.61 ? 1218 LYS   C H    1 
ATOM   54845 H HA   . LYS   C  1 1205 ? 162.912 129.055 214.692 1.00 172.35 ? 1218 LYS   C HA   1 
ATOM   54846 H HB2  . LYS   C  1 1205 ? 165.296 127.267 215.277 1.00 171.77 ? 1218 LYS   C HB2  1 
ATOM   54847 H HB3  . LYS   C  1 1205 ? 163.955 127.522 216.405 1.00 171.76 ? 1218 LYS   C HB3  1 
ATOM   54848 H HG2  . LYS   C  1 1205 ? 163.244 126.623 213.640 1.00 171.88 ? 1218 LYS   C HG2  1 
ATOM   54849 H HG3  . LYS   C  1 1205 ? 164.057 125.442 214.691 1.00 172.22 ? 1218 LYS   C HG3  1 
ATOM   54850 H HD2  . LYS   C  1 1205 ? 162.358 125.728 216.409 1.00 171.32 ? 1218 LYS   C HD2  1 
ATOM   54851 H HD3  . LYS   C  1 1205 ? 161.589 127.034 215.497 1.00 171.77 ? 1218 LYS   C HD3  1 
ATOM   54852 H HE2  . LYS   C  1 1205 ? 161.648 124.079 214.827 1.00 172.09 ? 1218 LYS   C HE2  1 
ATOM   54853 H HE3  . LYS   C  1 1205 ? 160.243 125.055 215.281 1.00 171.99 ? 1218 LYS   C HE3  1 
ATOM   54854 H HZ1  . LYS   C  1 1205 ? 160.298 124.612 212.946 1.00 171.63 ? 1218 LYS   C HZ1  1 
ATOM   54855 H HZ2  . LYS   C  1 1205 ? 160.478 126.231 213.207 1.00 171.73 ? 1218 LYS   C HZ2  1 
ATOM   54856 H HZ3  . LYS   C  1 1205 ? 161.783 125.312 212.790 1.00 171.38 ? 1218 LYS   C HZ3  1 
ATOM   54857 N N    . ALA   C  1 1206 ? 163.799 130.811 216.200 1.00 172.09 ? 1219 ALA   C N    1 
ATOM   54858 C CA   . ALA   C  1 1206 ? 164.223 131.911 217.057 1.00 171.11 ? 1219 ALA   C CA   1 
ATOM   54859 C C    . ALA   C  1 1206 ? 163.227 132.119 218.212 1.00 175.49 ? 1219 ALA   C C    1 
ATOM   54860 O O    . ALA   C  1 1206 ? 162.504 133.115 218.247 1.00 180.40 ? 1219 ALA   C O    1 
ATOM   54861 C CB   . ALA   C  1 1206 ? 164.388 133.146 216.168 1.00 175.54 ? 1219 ALA   C CB   1 
ATOM   54862 H H    . ALA   C  1 1206 ? 162.807 130.681 216.059 1.00 173.64 ? 1219 ALA   C H    1 
ATOM   54863 H HA   . ALA   C  1 1206 ? 165.195 131.661 217.482 1.00 172.51 ? 1219 ALA   C HA   1 
ATOM   54864 H HB1  . ALA   C  1 1206 ? 164.706 133.992 216.776 1.00 173.68 ? 1219 ALA   C HB1  1 
ATOM   54865 H HB2  . ALA   C  1 1206 ? 163.436 133.379 215.690 1.00 173.59 ? 1219 ALA   C HB2  1 
ATOM   54866 H HB3  . ALA   C  1 1206 ? 165.138 132.945 215.403 1.00 173.51 ? 1219 ALA   C HB3  1 
ATOM   54867 N N    . PRO   C  1 1207 ? 163.196 131.218 219.211 1.00 172.34 ? 1220 PRO   C N    1 
ATOM   54868 C CA   . PRO   C  1 1207 ? 162.260 131.298 220.336 1.00 170.97 ? 1220 PRO   C CA   1 
ATOM   54869 C C    . PRO   C  1 1207 ? 162.376 132.565 221.191 1.00 168.68 ? 1220 PRO   C C    1 
ATOM   54870 O O    . PRO   C  1 1207 ? 161.414 132.952 221.850 1.00 168.88 ? 1220 PRO   C O    1 
ATOM   54871 C CB   . PRO   C  1 1207 ? 162.558 130.069 221.196 1.00 168.38 ? 1220 PRO   C CB   1 
ATOM   54872 C CG   . PRO   C  1 1207 ? 163.251 129.101 220.245 1.00 169.67 ? 1220 PRO   C CG   1 
ATOM   54873 C CD   . PRO   C  1 1207 ? 164.031 130.034 219.335 1.00 168.42 ? 1220 PRO   C CD   1 
ATOM   54874 H HA   . PRO   C  1 1207 ? 161.242 131.223 219.953 1.00 169.31 ? 1220 PRO   C HA   1 
ATOM   54875 H HB2  . PRO   C  1 1207 ? 163.213 130.329 222.027 1.00 168.43 ? 1220 PRO   C HB2  1 
ATOM   54876 H HB3  . PRO   C  1 1207 ? 161.630 129.634 221.568 1.00 168.81 ? 1220 PRO   C HB3  1 
ATOM   54877 H HG2  . PRO   C  1 1207 ? 163.928 128.445 220.792 1.00 168.73 ? 1220 PRO   C HG2  1 
ATOM   54878 H HG3  . PRO   C  1 1207 ? 162.524 128.517 219.680 1.00 169.09 ? 1220 PRO   C HG3  1 
ATOM   54879 H HD2  . PRO   C  1 1207 ? 164.994 130.287 219.780 1.00 168.04 ? 1220 PRO   C HD2  1 
ATOM   54880 H HD3  . PRO   C  1 1207 ? 164.178 129.572 218.358 1.00 168.87 ? 1220 PRO   C HD3  1 
ATOM   54881 N N    . LEU   C  1 1208 ? 163.535 133.222 221.178 1.00 154.54 ? 1221 LEU   C N    1 
ATOM   54882 C CA   . LEU   C  1 1208 ? 163.815 134.420 221.974 1.00 156.10 ? 1221 LEU   C CA   1 
ATOM   54883 C C    . LEU   C  1 1208 ? 163.342 135.748 221.355 1.00 153.61 ? 1221 LEU   C C    1 
ATOM   54884 O O    . LEU   C  1 1208 ? 163.544 136.806 221.952 1.00 151.49 ? 1221 LEU   C O    1 
ATOM   54885 C CB   . LEU   C  1 1208 ? 165.323 134.479 222.293 1.00 155.56 ? 1221 LEU   C CB   1 
ATOM   54886 C CG   . LEU   C  1 1208 ? 165.968 133.157 222.740 1.00 153.58 ? 1221 LEU   C CG   1 
ATOM   54887 C CD1  . LEU   C  1 1208 ? 167.454 133.376 223.007 1.00 154.64 ? 1221 LEU   C CD1  1 
ATOM   54888 C CD2  . LEU   C  1 1208 ? 165.323 132.617 224.014 1.00 148.68 ? 1221 LEU   C CD2  1 
ATOM   54889 H H    . LEU   C  1 1208 ? 164.269 132.871 220.579 1.00 153.85 ? 1221 LEU   C H    1 
ATOM   54890 H HA   . LEU   C  1 1208 ? 163.291 134.304 222.923 1.00 153.72 ? 1221 LEU   C HA   1 
ATOM   54891 H HB2  . LEU   C  1 1208 ? 165.841 134.816 221.395 1.00 154.11 ? 1221 LEU   C HB2  1 
ATOM   54892 H HB3  . LEU   C  1 1208 ? 165.479 135.220 223.077 1.00 153.25 ? 1221 LEU   C HB3  1 
ATOM   54893 H HG   . LEU   C  1 1208 ? 165.855 132.420 221.945 1.00 153.49 ? 1221 LEU   C HG   1 
ATOM   54894 H HD11 . LEU   C  1 1208 ? 167.933 133.762 222.107 1.00 153.80 ? 1221 LEU   C HD11 1 
ATOM   54895 H HD12 . LEU   C  1 1208 ? 167.917 132.430 223.287 1.00 153.74 ? 1221 LEU   C HD12 1 
ATOM   54896 H HD13 . LEU   C  1 1208 ? 167.576 134.094 223.819 1.00 153.54 ? 1221 LEU   C HD13 1 
ATOM   54897 H HD21 . LEU   C  1 1208 ? 164.259 132.454 223.842 1.00 152.47 ? 1221 LEU   C HD21 1 
ATOM   54898 H HD22 . LEU   C  1 1208 ? 165.795 131.674 224.289 1.00 153.35 ? 1221 LEU   C HD22 1 
ATOM   54899 H HD23 . LEU   C  1 1208 ? 165.454 133.338 224.821 1.00 152.87 ? 1221 LEU   C HD23 1 
ATOM   54900 N N    . VAL   C  1 1209 ? 162.725 135.727 220.175 1.00 171.32 ? 1222 VAL   C N    1 
ATOM   54901 C CA   . VAL   C  1 1209 ? 162.237 136.944 219.513 1.00 171.29 ? 1222 VAL   C CA   1 
ATOM   54902 C C    . VAL   C  1 1209 ? 160.828 137.305 219.983 1.00 175.12 ? 1222 VAL   C C    1 
ATOM   54903 O O    . VAL   C  1 1209 ? 159.929 136.467 219.982 1.00 177.08 ? 1222 VAL   C O    1 
ATOM   54904 C CB   . VAL   C  1 1209 ? 162.304 136.824 217.987 1.00 174.07 ? 1222 VAL   C CB   1 
ATOM   54905 C CG1  . VAL   C  1 1209 ? 161.703 138.041 217.277 1.00 172.23 ? 1222 VAL   C CG1  1 
ATOM   54906 C CG2  . VAL   C  1 1209 ? 163.753 136.693 217.521 1.00 177.84 ? 1222 VAL   C CG2  1 
ATOM   54907 H H    . VAL   C  1 1209 ? 162.587 134.838 219.716 1.00 172.53 ? 1222 VAL   C H    1 
ATOM   54908 H HA   . VAL   C  1 1209 ? 162.897 137.761 219.805 1.00 172.00 ? 1222 VAL   C HA   1 
ATOM   54909 H HB   . VAL   C  1 1209 ? 161.756 135.933 217.681 1.00 172.96 ? 1222 VAL   C HB   1 
ATOM   54910 H HG11 . VAL   C  1 1209 ? 160.665 138.166 217.586 1.00 172.57 ? 1222 VAL   C HG11 1 
ATOM   54911 H HG12 . VAL   C  1 1209 ? 161.745 137.889 216.198 1.00 172.50 ? 1222 VAL   C HG12 1 
ATOM   54912 H HG13 . VAL   C  1 1209 ? 162.271 138.933 217.540 1.00 172.63 ? 1222 VAL   C HG13 1 
ATOM   54913 H HG21 . VAL   C  1 1209 ? 164.216 135.834 218.007 1.00 172.93 ? 1222 VAL   C HG21 1 
ATOM   54914 H HG22 . VAL   C  1 1209 ? 164.302 137.598 217.783 1.00 172.94 ? 1222 VAL   C HG22 1 
ATOM   54915 H HG23 . VAL   C  1 1209 ? 163.776 136.554 216.440 1.00 173.32 ? 1222 VAL   C HG23 1 
ATOM   54916 N N    . TYR   C  1 1210 ? 160.632 138.562 220.388 1.00 174.98 ? 1223 TYR   C N    1 
ATOM   54917 C CA   . TYR   C  1 1210 ? 159.348 139.116 220.835 1.00 173.08 ? 1223 TYR   C CA   1 
ATOM   54918 C C    . TYR   C  1 1210 ? 158.659 138.289 221.928 1.00 168.74 ? 1223 TYR   C C    1 
ATOM   54919 O O    . TYR   C  1 1210 ? 159.261 137.991 222.967 1.00 162.07 ? 1223 TYR   C O    1 
ATOM   54920 C CB   . TYR   C  1 1210 ? 158.448 139.363 219.619 1.00 174.29 ? 1223 TYR   C CB   1 
ATOM   54921 C CG   . TYR   C  1 1210 ? 157.156 140.080 219.944 1.00 169.65 ? 1223 TYR   C CG   1 
ATOM   54922 C CD1  . TYR   C  1 1210 ? 157.166 141.474 220.133 1.00 167.17 ? 1223 TYR   C CD1  1 
ATOM   54923 C CD2  . TYR   C  1 1210 ? 155.953 139.358 220.059 1.00 171.18 ? 1223 TYR   C CD2  1 
ATOM   54924 C CE1  . TYR   C  1 1210 ? 155.973 142.149 220.458 1.00 171.50 ? 1223 TYR   C CE1  1 
ATOM   54925 C CE2  . TYR   C  1 1210 ? 154.761 140.032 220.379 1.00 174.16 ? 1223 TYR   C CE2  1 
ATOM   54926 C CZ   . TYR   C  1 1210 ? 154.767 141.427 220.579 1.00 175.50 ? 1223 TYR   C CZ   1 
ATOM   54927 O OH   . TYR   C  1 1210 ? 153.612 142.071 220.889 1.00 170.88 ? 1223 TYR   C OH   1 
ATOM   54928 H H    . TYR   C  1 1210 ? 161.430 139.181 220.387 1.00 170.46 ? 1223 TYR   C H    1 
ATOM   54929 H HA   . TYR   C  1 1210 ? 159.563 140.092 221.269 1.00 169.62 ? 1223 TYR   C HA   1 
ATOM   54930 H HB2  . TYR   C  1 1210 ? 159.002 139.966 218.899 1.00 170.62 ? 1223 TYR   C HB2  1 
ATOM   54931 H HB3  . TYR   C  1 1210 ? 158.209 138.404 219.160 1.00 171.48 ? 1223 TYR   C HB3  1 
ATOM   54932 H HD1  . TYR   C  1 1210 ? 158.088 142.026 220.028 1.00 169.33 ? 1223 TYR   C HD1  1 
ATOM   54933 H HD2  . TYR   C  1 1210 ? 155.946 138.290 219.903 1.00 170.38 ? 1223 TYR   C HD2  1 
ATOM   54934 H HE1  . TYR   C  1 1210 ? 155.981 143.218 220.615 1.00 169.61 ? 1223 TYR   C HE1  1 
ATOM   54935 H HE2  . TYR   C  1 1210 ? 153.838 139.479 220.471 1.00 170.59 ? 1223 TYR   C HE2  1 
ATOM   54936 H HH   . TYR   C  1 1210 ? 152.973 141.939 220.184 1.00 170.41 ? 1223 TYR   C HH   1 
HETATM 54937 C C1   . NAG   D  2 .    ? 128.461 105.136 95.188  1.00 201.54 ? 1    NAG   D C1   1 
HETATM 54938 C C2   . NAG   D  2 .    ? 128.429 103.873 94.302  1.00 202.68 ? 1    NAG   D C2   1 
HETATM 54939 C C3   . NAG   D  2 .    ? 127.103 103.792 93.538  1.00 202.31 ? 1    NAG   D C3   1 
HETATM 54940 C C4   . NAG   D  2 .    ? 125.884 103.994 94.454  1.00 201.64 ? 1    NAG   D C4   1 
HETATM 54941 C C5   . NAG   D  2 .    ? 126.029 105.248 95.316  1.00 201.56 ? 1    NAG   D C5   1 
HETATM 54942 C C6   . NAG   D  2 .    ? 124.871 105.518 96.283  1.00 203.76 ? 1    NAG   D C6   1 
HETATM 54943 C C7   . NAG   D  2 .    ? 130.760 103.414 93.694  1.00 199.98 ? 1    NAG   D C7   1 
HETATM 54944 C C8   . NAG   D  2 .    ? 131.843 103.456 92.612  1.00 197.78 ? 1    NAG   D C8   1 
HETATM 54945 N N2   . NAG   D  2 .    ? 129.560 103.874 93.367  1.00 201.39 ? 1    NAG   D N2   1 
HETATM 54946 O O3   . NAG   D  2 .    ? 127.001 102.509 92.871  1.00 202.66 ? 1    NAG   D O3   1 
HETATM 54947 O O4   . NAG   D  2 .    ? 124.729 104.208 93.577  1.00 200.88 ? 1    NAG   D O4   1 
HETATM 54948 O O5   . NAG   D  2 .    ? 127.294 105.142 96.062  1.00 202.63 ? 1    NAG   D O5   1 
HETATM 54949 O O6   . NAG   D  2 .    ? 124.747 104.463 97.243  1.00 206.46 ? 1    NAG   D O6   1 
HETATM 54950 O O7   . NAG   D  2 .    ? 130.991 103.003 94.823  1.00 200.14 ? 1    NAG   D O7   1 
HETATM 54951 H H1   . NAG   D  2 .    ? 128.467 106.030 94.564  1.00 200.76 ? 1    NAG   D H1   1 
HETATM 54952 H H2   . NAG   D  2 .    ? 128.513 102.997 94.945  1.00 201.06 ? 1    NAG   D H2   1 
HETATM 54953 H H3   . NAG   D  2 .    ? 127.096 104.575 92.780  1.00 201.09 ? 1    NAG   D H3   1 
HETATM 54954 H H4   . NAG   D  2 .    ? 125.729 103.117 95.081  1.00 201.01 ? 1    NAG   D H4   1 
HETATM 54955 H H5   . NAG   D  2 .    ? 126.109 106.105 94.647  1.00 200.69 ? 1    NAG   D H5   1 
HETATM 54956 H H61  . NAG   D  2 .    ? 123.943 105.593 95.716  1.00 201.30 ? 1    NAG   D H61  1 
HETATM 54957 H H62  . NAG   D  2 .    ? 125.050 106.458 96.805  1.00 201.16 ? 1    NAG   D H62  1 
HETATM 54958 H H81  . NAG   D  2 .    ? 132.773 103.051 93.012  1.00 200.29 ? 1    NAG   D H81  1 
HETATM 54959 H H82  . NAG   D  2 .    ? 131.526 102.860 91.757  1.00 200.55 ? 1    NAG   D H82  1 
HETATM 54960 H H83  . NAG   D  2 .    ? 132.002 104.488 92.298  1.00 200.57 ? 1    NAG   D H83  1 
HETATM 54961 H HN2  . NAG   D  2 .    ? 129.419 104.239 92.436  1.00 200.93 ? 1    NAG   D HN2  1 
HETATM 54962 H HO3  . NAG   D  2 .    ? 126.262 102.016 93.236  1.00 201.06 ? 1    NAG   D HO3  1 
HETATM 54963 H HO6  . NAG   D  2 .    ? 124.449 104.826 98.081  1.00 201.33 ? 1    NAG   D HO6  1 
HETATM 54964 C C1   . NAG   D  2 .    ? 123.745 103.137 93.563  1.00 212.84 ? 2    NAG   D C1   1 
HETATM 54965 C C2   . NAG   D  2 .    ? 122.492 103.621 92.804  1.00 211.67 ? 2    NAG   D C2   1 
HETATM 54966 C C3   . NAG   D  2 .    ? 121.504 102.458 92.618  1.00 212.57 ? 2    NAG   D C3   1 
HETATM 54967 C C4   . NAG   D  2 .    ? 122.191 101.266 91.948  1.00 213.94 ? 2    NAG   D C4   1 
HETATM 54968 C C5   . NAG   D  2 .    ? 123.412 100.820 92.751  1.00 213.04 ? 2    NAG   D C5   1 
HETATM 54969 C C6   . NAG   D  2 .    ? 124.178 99.660  92.109  1.00 209.92 ? 2    NAG   D C6   1 
HETATM 54970 C C7   . NAG   D  2 .    ? 122.078 106.000 93.248  1.00 210.30 ? 2    NAG   D C7   1 
HETATM 54971 C C8   . NAG   D  2 .    ? 121.355 107.022 94.134  1.00 212.27 ? 2    NAG   D C8   1 
HETATM 54972 N N2   . NAG   D  2 .    ? 121.856 104.720 93.534  1.00 211.97 ? 2    NAG   D N2   1 
HETATM 54973 O O3   . NAG   D  2 .    ? 120.375 102.871 91.809  1.00 210.18 ? 2    NAG   D O3   1 
HETATM 54974 O O4   . NAG   D  2 .    ? 121.233 100.150 91.904  1.00 212.47 ? 2    NAG   D O4   1 
HETATM 54975 O O5   . NAG   D  2 .    ? 124.319 101.976 92.887  1.00 213.06 ? 2    NAG   D O5   1 
HETATM 54976 O O6   . NAG   D  2 .    ? 124.730 100.094 90.859  1.00 210.98 ? 2    NAG   D O6   1 
HETATM 54977 O O7   . NAG   D  2 .    ? 122.821 106.345 92.336  1.00 208.32 ? 2    NAG   D O7   1 
HETATM 54978 H H1   . NAG   D  2 .    ? 123.475 102.872 94.585  1.00 211.19 ? 2    NAG   D H1   1 
HETATM 54979 H H2   . NAG   D  2 .    ? 122.796 103.983 91.822  1.00 210.69 ? 2    NAG   D H2   1 
HETATM 54980 H H3   . NAG   D  2 .    ? 121.139 102.147 93.597  1.00 211.23 ? 2    NAG   D H3   1 
HETATM 54981 H H4   . NAG   D  2 .    ? 122.492 101.535 90.935  1.00 211.31 ? 2    NAG   D H4   1 
HETATM 54982 H H5   . NAG   D  2 .    ? 123.084 100.515 93.745  1.00 211.18 ? 2    NAG   D H5   1 
HETATM 54983 H H61  . NAG   D  2 .    ? 123.498 98.825  91.937  1.00 210.64 ? 2    NAG   D H61  1 
HETATM 54984 H H62  . NAG   D  2 .    ? 124.983 99.343  92.772  1.00 210.59 ? 2    NAG   D H62  1 
HETATM 54985 H H81  . NAG   D  2 .    ? 121.610 108.031 93.808  1.00 211.11 ? 2    NAG   D H81  1 
HETATM 54986 H H82  . NAG   D  2 .    ? 121.662 106.887 95.171  1.00 211.11 ? 2    NAG   D H82  1 
HETATM 54987 H H83  . NAG   D  2 .    ? 120.278 106.877 94.052  1.00 211.23 ? 2    NAG   D H83  1 
HETATM 54988 H HN2  . NAG   D  2 .    ? 121.221 104.496 94.287  1.00 211.38 ? 2    NAG   D HN2  1 
HETATM 54989 H HO3  . NAG   D  2 .    ? 120.468 102.512 90.923  1.00 210.86 ? 2    NAG   D HO3  1 
HETATM 54990 H HO6  . NAG   D  2 .    ? 125.211 99.370  90.452  1.00 210.92 ? 2    NAG   D HO6  1 
HETATM 54991 C C1   . BMA   D  2 .    ? 120.917 99.719  90.545  1.00 236.44 ? 3    BMA   D C1   1 
HETATM 54992 C C2   . BMA   D  2 .    ? 120.209 98.352  90.581  1.00 235.72 ? 3    BMA   D C2   1 
HETATM 54993 C C3   . BMA   D  2 .    ? 119.857 97.938  89.148  1.00 237.14 ? 3    BMA   D C3   1 
HETATM 54994 C C4   . BMA   D  2 .    ? 118.985 99.011  88.475  1.00 239.11 ? 3    BMA   D C4   1 
HETATM 54995 C C5   . BMA   D  2 .    ? 119.671 100.384 88.502  1.00 238.59 ? 3    BMA   D C5   1 
HETATM 54996 C C6   . BMA   D  2 .    ? 118.805 101.521 87.955  1.00 238.90 ? 3    BMA   D C6   1 
HETATM 54997 O O2   . BMA   D  2 .    ? 118.992 98.437  91.365  1.00 233.80 ? 3    BMA   D O2   1 
HETATM 54998 O O3   . BMA   D  2 .    ? 119.135 96.642  89.168  1.00 238.39 ? 3    BMA   D O3   1 
HETATM 54999 O O4   . BMA   D  2 .    ? 118.749 98.630  87.102  1.00 238.45 ? 3    BMA   D O4   1 
HETATM 55000 O O5   . BMA   D  2 .    ? 120.048 100.706 89.894  1.00 237.84 ? 3    BMA   D O5   1 
HETATM 55001 O O6   . BMA   D  2 .    ? 117.579 101.686 88.759  1.00 241.89 ? 3    BMA   D O6   1 
HETATM 55002 H H1   . BMA   D  2 .    ? 121.842 99.627  89.975  1.00 236.42 ? 3    BMA   D H1   1 
HETATM 55003 H H2   . BMA   D  2 .    ? 120.875 97.610  91.022  1.00 236.54 ? 3    BMA   D H2   1 
HETATM 55004 H H3   . BMA   D  2 .    ? 120.778 97.821  88.577  1.00 236.76 ? 3    BMA   D H3   1 
HETATM 55005 H H4   . BMA   D  2 .    ? 118.031 99.077  88.997  1.00 237.33 ? 3    BMA   D H4   1 
HETATM 55006 H H5   . BMA   D  2 .    ? 120.581 100.326 87.904  1.00 236.81 ? 3    BMA   D H5   1 
HETATM 55007 H H61  . BMA   D  2 .    ? 119.376 102.449 87.981  1.00 236.84 ? 3    BMA   D H61  1 
HETATM 55008 H H62  . BMA   D  2 .    ? 118.530 101.298 86.924  1.00 237.20 ? 3    BMA   D H62  1 
HETATM 55009 H HO2  . BMA   D  2 .    ? 119.207 98.696  92.263  1.00 236.24 ? 3    BMA   D HO2  1 
HETATM 55010 H HO4  . BMA   D  2 .    ? 117.804 98.566  86.945  1.00 237.12 ? 3    BMA   D HO4  1 
HETATM 55011 C C1   . MAN   D  2 .    ? 120.009 95.480  88.973  1.00 242.85 ? 4    MAN   D C1   1 
HETATM 55012 C C2   . MAN   D  2 .    ? 119.193 94.271  88.469  1.00 242.81 ? 4    MAN   D C2   1 
HETATM 55013 C C3   . MAN   D  2 .    ? 118.308 93.701  89.586  1.00 241.57 ? 4    MAN   D C3   1 
HETATM 55014 C C4   . MAN   D  2 .    ? 119.110 93.377  90.857  1.00 241.89 ? 4    MAN   D C4   1 
HETATM 55015 C C5   . MAN   D  2 .    ? 119.887 94.616  91.330  1.00 243.35 ? 4    MAN   D C5   1 
HETATM 55016 C C6   . MAN   D  2 .    ? 120.793 94.358  92.544  1.00 241.95 ? 4    MAN   D C6   1 
HETATM 55017 O O2   . MAN   D  2 .    ? 120.085 93.226  87.995  1.00 242.45 ? 4    MAN   D O2   1 
HETATM 55018 O O3   . MAN   D  2 .    ? 117.654 92.494  89.110  1.00 238.66 ? 4    MAN   D O3   1 
HETATM 55019 O O4   . MAN   D  2 .    ? 118.166 92.982  91.885  1.00 239.02 ? 4    MAN   D O4   1 
HETATM 55020 O O5   . MAN   D  2 .    ? 120.714 95.161  90.223  1.00 244.48 ? 4    MAN   D O5   1 
HETATM 55021 O O6   . MAN   D  2 .    ? 121.818 93.395  92.220  1.00 241.58 ? 4    MAN   D O6   1 
HETATM 55022 H H1   . MAN   D  2 .    ? 120.752 95.732  88.216  1.00 240.88 ? 4    MAN   D H1   1 
HETATM 55023 H H2   . MAN   D  2 .    ? 118.557 94.593  87.645  1.00 240.90 ? 4    MAN   D H2   1 
HETATM 55024 H H3   . MAN   D  2 .    ? 117.543 94.437  89.835  1.00 240.86 ? 4    MAN   D H3   1 
HETATM 55025 H H4   . MAN   D  2 .    ? 119.803 92.559  90.658  1.00 241.00 ? 4    MAN   D H4   1 
HETATM 55026 H H5   . MAN   D  2 .    ? 119.161 95.378  91.612  1.00 241.12 ? 4    MAN   D H5   1 
HETATM 55027 H H61  . MAN   D  2 .    ? 121.264 95.294  92.844  1.00 240.96 ? 4    MAN   D H61  1 
HETATM 55028 H H62  . MAN   D  2 .    ? 120.190 93.978  93.369  1.00 240.80 ? 4    MAN   D H62  1 
HETATM 55029 H HO2  . MAN   D  2 .    ? 120.642 93.574  87.295  1.00 240.85 ? 4    MAN   D HO2  1 
HETATM 55030 H HO3  . MAN   D  2 .    ? 117.112 92.704  88.346  1.00 240.59 ? 4    MAN   D HO3  1 
HETATM 55031 H HO4  . MAN   D  2 .    ? 118.640 92.773  92.693  1.00 240.52 ? 4    MAN   D HO4  1 
HETATM 55032 H HO6  . MAN   D  2 .    ? 122.373 93.247  92.990  1.00 240.85 ? 4    MAN   D HO6  1 
HETATM 55033 C C1   . MAN   D  2 .    ? 116.411 101.977 87.925  1.00 257.57 ? 5    MAN   D C1   1 
HETATM 55034 C C2   . MAN   D  2 .    ? 115.311 102.705 88.736  1.00 257.57 ? 5    MAN   D C2   1 
HETATM 55035 C C3   . MAN   D  2 .    ? 114.660 101.740 89.744  1.00 257.79 ? 5    MAN   D C3   1 
HETATM 55036 C C4   . MAN   D  2 .    ? 114.117 100.484 89.041  1.00 257.32 ? 5    MAN   D C4   1 
HETATM 55037 C C5   . MAN   D  2 .    ? 115.273 99.783  88.315  1.00 257.47 ? 5    MAN   D C5   1 
HETATM 55038 C C6   . MAN   D  2 .    ? 114.856 98.511  87.565  1.00 254.47 ? 5    MAN   D C6   1 
HETATM 55039 O O2   . MAN   D  2 .    ? 114.301 103.208 87.814  1.00 255.66 ? 5    MAN   D O2   1 
HETATM 55040 O O3   . MAN   D  2 .    ? 113.581 102.400 90.459  1.00 254.99 ? 5    MAN   D O3   1 
HETATM 55041 O O4   . MAN   D  2 .    ? 113.577 99.598  90.053  1.00 254.23 ? 5    MAN   D O4   1 
HETATM 55042 O O5   . MAN   D  2 .    ? 115.901 100.722 87.347  1.00 257.76 ? 5    MAN   D O5   1 
HETATM 55043 O O6   . MAN   D  2 .    ? 116.033 97.829  87.076  1.00 254.24 ? 5    MAN   D O6   1 
HETATM 55044 H H1   . MAN   D  2 .    ? 116.724 102.629 87.110  1.00 255.10 ? 5    MAN   D H1   1 
HETATM 55045 H H2   . MAN   D  2 .    ? 115.755 103.542 89.274  1.00 255.33 ? 5    MAN   D H2   1 
HETATM 55046 H H3   . MAN   D  2 .    ? 115.416 101.433 90.467  1.00 255.37 ? 5    MAN   D H3   1 
HETATM 55047 H H4   . MAN   D  2 .    ? 113.339 100.760 88.329  1.00 255.37 ? 5    MAN   D H4   1 
HETATM 55048 H H5   . MAN   D  2 .    ? 116.023 99.509  89.057  1.00 255.39 ? 5    MAN   D H5   1 
HETATM 55049 H H61  . MAN   D  2 .    ? 114.312 97.853  88.243  1.00 255.03 ? 5    MAN   D H61  1 
HETATM 55050 H H62  . MAN   D  2 .    ? 114.216 98.778  86.725  1.00 254.83 ? 5    MAN   D H62  1 
HETATM 55051 H HO2  . MAN   D  2 .    ? 113.899 103.999 88.180  1.00 255.09 ? 5    MAN   D HO2  1 
HETATM 55052 H HO3  . MAN   D  2 .    ? 113.919 103.183 90.898  1.00 255.13 ? 5    MAN   D HO3  1 
HETATM 55053 H HO4  . MAN   D  2 .    ? 113.232 98.806  89.634  1.00 254.88 ? 5    MAN   D HO4  1 
HETATM 55054 H HO6  . MAN   D  2 .    ? 115.943 97.672  86.133  1.00 254.84 ? 5    MAN   D HO6  1 
HETATM 55055 C C1   . NAG   E  3 .    ? 143.991 94.438  109.816 1.00 187.85 ? 1    NAG   E C1   1 
HETATM 55056 C C2   . NAG   E  3 .    ? 144.715 94.115  108.495 1.00 186.46 ? 1    NAG   E C2   1 
HETATM 55057 C C3   . NAG   E  3 .    ? 143.791 93.322  107.562 1.00 188.02 ? 1    NAG   E C3   1 
HETATM 55058 C C4   . NAG   E  3 .    ? 143.175 92.107  108.274 1.00 190.04 ? 1    NAG   E C4   1 
HETATM 55059 C C5   . NAG   E  3 .    ? 142.474 92.527  109.572 1.00 188.86 ? 1    NAG   E C5   1 
HETATM 55060 C C6   . NAG   E  3 .    ? 141.903 91.355  110.378 1.00 190.25 ? 1    NAG   E C6   1 
HETATM 55061 C C7   . NAG   E  3 .    ? 146.333 95.912  108.058 1.00 186.81 ? 1    NAG   E C7   1 
HETATM 55062 C C8   . NAG   E  3 .    ? 146.545 97.303  107.452 1.00 185.49 ? 1    NAG   E C8   1 
HETATM 55063 N N2   . NAG   E  3 .    ? 145.136 95.369  107.867 1.00 186.16 ? 1    NAG   E N2   1 
HETATM 55064 O O3   . NAG   E  3 .    ? 144.542 92.875  106.406 1.00 187.56 ? 1    NAG   E O3   1 
HETATM 55065 O O4   . NAG   E  3 .    ? 142.147 91.524  107.392 1.00 192.36 ? 1    NAG   E O4   1 
HETATM 55066 O O5   . NAG   E  3 .    ? 143.438 93.241  110.422 1.00 189.93 ? 1    NAG   E O5   1 
HETATM 55067 O O6   . NAG   E  3 .    ? 142.974 90.540  110.883 1.00 190.18 ? 1    NAG   E O6   1 
HETATM 55068 O O7   . NAG   E  3 .    ? 147.213 95.348  108.704 1.00 187.04 ? 1    NAG   E O7   1 
HETATM 55069 H H1   . NAG   E  3 .    ? 143.193 95.156  109.630 1.00 187.07 ? 1    NAG   E H1   1 
HETATM 55070 H H2   . NAG   E  3 .    ? 145.598 93.514  108.713 1.00 186.98 ? 1    NAG   E H2   1 
HETATM 55071 H H3   . NAG   E  3 .    ? 142.987 93.976  107.226 1.00 187.35 ? 1    NAG   E H3   1 
HETATM 55072 H H4   . NAG   E  3 .    ? 143.947 91.368  108.487 1.00 187.66 ? 1    NAG   E H4   1 
HETATM 55073 H H5   . NAG   E  3 .    ? 141.660 93.207  109.323 1.00 187.04 ? 1    NAG   E H5   1 
HETATM 55074 H H61  . NAG   E  3 .    ? 141.263 90.753  109.734 1.00 187.59 ? 1    NAG   E H61  1 
HETATM 55075 H H62  . NAG   E  3 .    ? 141.317 91.741  111.212 1.00 187.25 ? 1    NAG   E H62  1 
HETATM 55076 H H81  . NAG   E  3 .    ? 147.556 97.645  107.671 1.00 186.67 ? 1    NAG   E H81  1 
HETATM 55077 H H82  . NAG   E  3 .    ? 146.404 97.253  106.373 1.00 187.16 ? 1    NAG   E H82  1 
HETATM 55078 H H83  . NAG   E  3 .    ? 145.825 97.999  107.881 1.00 186.48 ? 1    NAG   E H83  1 
HETATM 55079 H HN2  . NAG   E  3 .    ? 144.485 95.844  107.259 1.00 186.93 ? 1    NAG   E HN2  1 
HETATM 55080 H HO3  . NAG   E  3 .    ? 144.505 91.918  106.351 1.00 187.64 ? 1    NAG   E HO3  1 
HETATM 55081 H HO6  . NAG   E  3 .    ? 142.610 89.808  111.387 1.00 187.47 ? 1    NAG   E HO6  1 
HETATM 55082 C C1   . NAG   E  3 .    ? 142.488 90.281  106.699 1.00 219.16 ? 2    NAG   E C1   1 
HETATM 55083 C C2   . NAG   E  3 .    ? 141.195 89.630  106.179 1.00 218.86 ? 2    NAG   E C2   1 
HETATM 55084 C C3   . NAG   E  3 .    ? 141.528 88.386  105.347 1.00 219.76 ? 2    NAG   E C3   1 
HETATM 55085 C C4   . NAG   E  3 .    ? 142.463 88.754  104.190 1.00 220.50 ? 2    NAG   E C4   1 
HETATM 55086 C C5   . NAG   E  3 .    ? 143.746 89.416  104.717 1.00 221.96 ? 2    NAG   E C5   1 
HETATM 55087 C C6   . NAG   E  3 .    ? 144.690 89.901  103.609 1.00 219.56 ? 2    NAG   E C6   1 
HETATM 55088 C C7   . NAG   E  3 .    ? 139.151 89.823  107.537 1.00 215.81 ? 2    NAG   E C7   1 
HETATM 55089 C C8   . NAG   E  3 .    ? 138.407 89.322  108.781 1.00 215.55 ? 2    NAG   E C8   1 
HETATM 55090 N N2   . NAG   E  3 .    ? 140.327 89.253  107.300 1.00 216.75 ? 2    NAG   E N2   1 
HETATM 55091 O O3   . NAG   E  3 .    ? 140.317 87.794  104.799 1.00 218.30 ? 2    NAG   E O3   1 
HETATM 55092 O O4   . NAG   E  3 .    ? 142.800 87.531  103.501 1.00 216.02 ? 2    NAG   E O4   1 
HETATM 55093 O O5   . NAG   E  3 .    ? 143.377 90.571  105.571 1.00 223.40 ? 2    NAG   E O5   1 
HETATM 55094 O O6   . NAG   E  3 .    ? 144.063 90.949  102.840 1.00 218.29 ? 2    NAG   E O6   1 
HETATM 55095 O O7   . NAG   E  3 .    ? 138.682 90.685  106.799 1.00 215.33 ? 2    NAG   E O7   1 
HETATM 55096 H H1   . NAG   E  3 .    ? 142.987 89.602  107.391 1.00 216.50 ? 2    NAG   E H1   1 
HETATM 55097 H H2   . NAG   E  3 .    ? 140.668 90.346  105.549 1.00 216.93 ? 2    NAG   E H2   1 
HETATM 55098 H H3   . NAG   E  3 .    ? 142.023 87.654  105.985 1.00 217.13 ? 2    NAG   E H3   1 
HETATM 55099 H H4   . NAG   E  3 .    ? 141.953 89.432  103.506 1.00 217.20 ? 2    NAG   E H4   1 
HETATM 55100 H H5   . NAG   E  3 .    ? 144.281 88.691  105.330 1.00 217.34 ? 2    NAG   E H5   1 
HETATM 55101 H H61  . NAG   E  3 .    ? 144.930 89.067  102.950 1.00 217.21 ? 2    NAG   E H61  1 
HETATM 55102 H H62  . NAG   E  3 .    ? 145.607 90.282  104.057 1.00 216.75 ? 2    NAG   E H62  1 
HETATM 55103 H H81  . NAG   E  3 .    ? 137.461 89.854  108.877 1.00 216.17 ? 2    NAG   E H81  1 
HETATM 55104 H H82  . NAG   E  3 .    ? 139.017 89.503  109.666 1.00 216.15 ? 2    NAG   E H82  1 
HETATM 55105 H H83  . NAG   E  3 .    ? 138.215 88.254  108.684 1.00 216.61 ? 2    NAG   E H83  1 
HETATM 55106 H HN2  . NAG   E  3 .    ? 140.639 88.523  107.924 1.00 216.72 ? 2    NAG   E HN2  1 
HETATM 55107 H HO3  . NAG   E  3 .    ? 139.722 87.559  105.515 1.00 217.10 ? 2    NAG   E HO3  1 
HETATM 55108 H HO4  . NAG   E  3 .    ? 143.388 87.727  102.768 1.00 216.81 ? 2    NAG   E HO4  1 
HETATM 55109 H HO6  . NAG   E  3 .    ? 144.664 91.244  102.151 1.00 216.72 ? 2    NAG   E HO6  1 
HETATM 55110 C C1   . NAG   F  3 .    ? 115.837 142.137 103.982 1.00 206.29 ? 1    NAG   F C1   1 
HETATM 55111 C C2   . NAG   F  3 .    ? 114.472 141.545 104.356 1.00 202.35 ? 1    NAG   F C2   1 
HETATM 55112 C C3   . NAG   F  3 .    ? 113.735 141.145 103.069 1.00 206.50 ? 1    NAG   F C3   1 
HETATM 55113 C C4   . NAG   F  3 .    ? 113.611 142.336 102.101 1.00 209.12 ? 1    NAG   F C4   1 
HETATM 55114 C C5   . NAG   F  3 .    ? 114.958 143.055 101.886 1.00 211.10 ? 1    NAG   F C5   1 
HETATM 55115 C C6   . NAG   F  3 .    ? 114.808 144.400 101.170 1.00 208.09 ? 1    NAG   F C6   1 
HETATM 55116 C C7   . NAG   F  3 .    ? 113.891 140.223 106.306 1.00 202.53 ? 1    NAG   F C7   1 
HETATM 55117 C C8   . NAG   F  3 .    ? 114.068 138.889 107.020 1.00 204.42 ? 1    NAG   F C8   1 
HETATM 55118 N N2   . NAG   F  3 .    ? 114.648 140.392 105.232 1.00 201.01 ? 1    NAG   F N2   1 
HETATM 55119 O O3   . NAG   F  3 .    ? 112.419 140.639 103.409 1.00 204.75 ? 1    NAG   F O3   1 
HETATM 55120 O O4   . NAG   F  3 .    ? 113.203 141.809 100.784 1.00 213.19 ? 1    NAG   F O4   1 
HETATM 55121 O O5   . NAG   F  3 .    ? 115.604 143.324 103.186 1.00 210.63 ? 1    NAG   F O5   1 
HETATM 55122 O O6   . NAG   F  3 .    ? 116.103 145.008 101.014 1.00 207.11 ? 1    NAG   F O6   1 
HETATM 55123 O O7   . NAG   F  3 .    ? 113.110 141.086 106.699 1.00 203.30 ? 1    NAG   F O7   1 
HETATM 55124 H H1   . NAG   F  3 .    ? 116.420 141.412 103.414 1.00 205.80 ? 1    NAG   F H1   1 
HETATM 55125 H H2   . NAG   F  3 .    ? 113.888 142.302 104.878 1.00 204.72 ? 1    NAG   F H2   1 
HETATM 55126 H H3   . NAG   F  3 .    ? 114.298 140.352 102.576 1.00 206.33 ? 1    NAG   F H3   1 
HETATM 55127 H H4   . NAG   F  3 .    ? 112.865 143.041 102.469 1.00 205.71 ? 1    NAG   F H4   1 
HETATM 55128 H H5   . NAG   F  3 .    ? 115.610 142.411 101.295 1.00 206.58 ? 1    NAG   F H5   1 
HETATM 55129 H H61  . NAG   F  3 .    ? 114.361 144.241 100.189 1.00 206.07 ? 1    NAG   F H61  1 
HETATM 55130 H H62  . NAG   F  3 .    ? 114.167 145.055 101.760 1.00 205.59 ? 1    NAG   F H62  1 
HETATM 55131 H H81  . NAG   F  3 .    ? 113.405 138.848 107.885 1.00 205.70 ? 1    NAG   F H81  1 
HETATM 55132 H H82  . NAG   F  3 .    ? 115.102 138.787 107.350 1.00 205.59 ? 1    NAG   F H82  1 
HETATM 55133 H H83  . NAG   F  3 .    ? 113.823 138.076 106.336 1.00 205.22 ? 1    NAG   F H83  1 
HETATM 55134 H HN2  . NAG   F  3 .    ? 115.361 139.710 105.016 1.00 205.30 ? 1    NAG   F HN2  1 
HETATM 55135 H HO3  . NAG   F  3 .    ? 111.836 140.728 102.651 1.00 206.10 ? 1    NAG   F HO3  1 
HETATM 55136 H HO6  . NAG   F  3 .    ? 116.009 145.851 100.566 1.00 205.42 ? 1    NAG   F HO6  1 
HETATM 55137 C C1   . NAG   F  3 .    ? 111.770 141.749 100.462 1.00 228.54 ? 2    NAG   F C1   1 
HETATM 55138 C C2   . NAG   F  3 .    ? 111.612 141.755 98.924  1.00 227.64 ? 2    NAG   F C2   1 
HETATM 55139 C C3   . NAG   F  3 .    ? 110.153 141.500 98.520  1.00 226.88 ? 2    NAG   F C3   1 
HETATM 55140 C C4   . NAG   F  3 .    ? 109.629 140.212 99.162  1.00 228.07 ? 2    NAG   F C4   1 
HETATM 55141 C C5   . NAG   F  3 .    ? 109.741 140.294 100.690 1.00 228.92 ? 2    NAG   F C5   1 
HETATM 55142 C C6   . NAG   F  3 .    ? 109.262 139.017 101.395 1.00 226.84 ? 2    NAG   F C6   1 
HETATM 55143 C C7   . NAG   F  3 .    ? 113.291 143.208 97.874  1.00 226.43 ? 2    NAG   F C7   1 
HETATM 55144 C C8   . NAG   F  3 .    ? 113.595 144.612 97.337  1.00 224.85 ? 2    NAG   F C8   1 
HETATM 55145 N N2   . NAG   F  3 .    ? 112.065 143.035 98.366  1.00 226.94 ? 2    NAG   F N2   1 
HETATM 55146 O O3   . NAG   F  3 .    ? 110.045 141.368 97.077  1.00 227.15 ? 2    NAG   F O3   1 
HETATM 55147 O O4   . NAG   F  3 .    ? 108.245 140.075 98.776  1.00 226.64 ? 2    NAG   F O4   1 
HETATM 55148 O O5   . NAG   F  3 .    ? 111.169 140.530 101.034 1.00 231.30 ? 2    NAG   F O5   1 
HETATM 55149 O O6   . NAG   F  3 .    ? 109.170 139.259 102.811 1.00 222.20 ? 2    NAG   F O6   1 
HETATM 55150 O O7   . NAG   F  3 .    ? 114.120 142.305 97.840  1.00 227.01 ? 2    NAG   F O7   1 
HETATM 55151 H H1   . NAG   F  3 .    ? 111.271 142.625 100.878 1.00 225.70 ? 2    NAG   F H1   1 
HETATM 55152 H H2   . NAG   F  3 .    ? 112.230 140.958 98.510  1.00 225.95 ? 2    NAG   F H2   1 
HETATM 55153 H H3   . NAG   F  3 .    ? 109.540 142.339 98.848  1.00 225.90 ? 2    NAG   F H3   1 
HETATM 55154 H H4   . NAG   F  3 .    ? 110.200 139.359 98.796  1.00 226.27 ? 2    NAG   F H4   1 
HETATM 55155 H H5   . NAG   F  3 .    ? 109.148 141.137 101.044 1.00 226.17 ? 2    NAG   F H5   1 
HETATM 55156 H H61  . NAG   F  3 .    ? 108.283 138.735 101.010 1.00 225.85 ? 2    NAG   F H61  1 
HETATM 55157 H H62  . NAG   F  3 .    ? 109.972 138.211 101.209 1.00 226.23 ? 2    NAG   F H62  1 
HETATM 55158 H H81  . NAG   F  3 .    ? 114.618 144.643 96.961  1.00 225.58 ? 2    NAG   F H81  1 
HETATM 55159 H H82  . NAG   F  3 .    ? 113.480 145.341 98.139  1.00 225.63 ? 2    NAG   F H82  1 
HETATM 55160 H H83  . NAG   F  3 .    ? 112.904 144.849 96.528  1.00 225.65 ? 2    NAG   F H83  1 
HETATM 55161 H HN2  . NAG   F  3 .    ? 111.422 143.814 98.353  1.00 225.90 ? 2    NAG   F HN2  1 
HETATM 55162 H HO3  . NAG   F  3 .    ? 110.370 142.167 96.656  1.00 226.16 ? 2    NAG   F HO3  1 
HETATM 55163 H HO4  . NAG   F  3 .    ? 107.882 139.275 99.162  1.00 226.03 ? 2    NAG   F HO4  1 
HETATM 55164 H HO6  . NAG   F  3 .    ? 108.870 138.461 103.253 1.00 225.07 ? 2    NAG   F HO6  1 
HETATM 55165 C C1   . NAG   G  3 .    ? 100.885 156.340 122.952 1.00 191.04 ? 1    NAG   G C1   1 
HETATM 55166 C C2   . NAG   G  3 .    ? 99.612  156.202 122.090 1.00 188.55 ? 1    NAG   G C2   1 
HETATM 55167 C C3   . NAG   G  3 .    ? 99.684  157.186 120.917 1.00 191.55 ? 1    NAG   G C3   1 
HETATM 55168 C C4   . NAG   G  3 .    ? 99.875  158.607 121.454 1.00 194.01 ? 1    NAG   G C4   1 
HETATM 55169 C C5   . NAG   G  3 .    ? 101.136 158.713 122.315 1.00 193.26 ? 1    NAG   G C5   1 
HETATM 55170 C C6   . NAG   G  3 .    ? 101.343 160.107 122.919 1.00 191.42 ? 1    NAG   G C6   1 
HETATM 55171 C C7   . NAG   G  3 .    ? 98.797  153.910 122.315 1.00 186.21 ? 1    NAG   G C7   1 
HETATM 55172 C C8   . NAG   G  3 .    ? 98.666  152.518 121.693 1.00 188.07 ? 1    NAG   G C8   1 
HETATM 55173 N N2   . NAG   G  3 .    ? 99.449  154.829 121.614 1.00 185.72 ? 1    NAG   G N2   1 
HETATM 55174 O O3   . NAG   G  3 .    ? 98.472  157.120 120.118 1.00 191.52 ? 1    NAG   G O3   1 
HETATM 55175 O O4   . NAG   G  3 .    ? 100.030 159.512 120.309 1.00 194.76 ? 1    NAG   G O4   1 
HETATM 55176 O O5   . NAG   G  3 .    ? 101.041 157.721 123.406 1.00 193.45 ? 1    NAG   G O5   1 
HETATM 55177 O O6   . NAG   G  3 .    ? 100.192 160.479 123.701 1.00 189.84 ? 1    NAG   G O6   1 
HETATM 55178 O O7   . NAG   G  3 .    ? 98.351  154.164 123.431 1.00 185.21 ? 1    NAG   G O7   1 
HETATM 55179 H H1   . NAG   G  3 .    ? 101.758 156.038 122.374 1.00 189.75 ? 1    NAG   G H1   1 
HETATM 55180 H H2   . NAG   G  3 .    ? 98.749  156.459 122.705 1.00 189.25 ? 1    NAG   G H2   1 
HETATM 55181 H H3   . NAG   G  3 .    ? 100.537 156.927 120.289 1.00 190.03 ? 1    NAG   G H3   1 
HETATM 55182 H H4   . NAG   G  3 .    ? 99.003  158.900 122.040 1.00 190.21 ? 1    NAG   G H4   1 
HETATM 55183 H H5   . NAG   G  3 .    ? 102.000 158.470 121.697 1.00 190.23 ? 1    NAG   G H5   1 
HETATM 55184 H H61  . NAG   G  3 .    ? 102.226 160.096 123.558 1.00 189.96 ? 1    NAG   G H61  1 
HETATM 55185 H H62  . NAG   G  3 .    ? 101.485 160.831 122.117 1.00 190.12 ? 1    NAG   G H62  1 
HETATM 55186 H H81  . NAG   G  3 .    ? 97.612  152.277 121.560 1.00 189.36 ? 1    NAG   G H81  1 
HETATM 55187 H H82  . NAG   G  3 .    ? 99.168  152.504 120.726 1.00 189.54 ? 1    NAG   G H82  1 
HETATM 55188 H H83  . NAG   G  3 .    ? 99.127  151.782 122.352 1.00 189.11 ? 1    NAG   G H83  1 
HETATM 55189 H HN2  . NAG   G  3 .    ? 99.846  154.571 120.722 1.00 189.31 ? 1    NAG   G HN2  1 
HETATM 55190 H HO3  . NAG   G  3 .    ? 97.908  157.867 120.329 1.00 190.26 ? 1    NAG   G HO3  1 
HETATM 55191 H HO6  . NAG   G  3 .    ? 100.328 161.352 124.077 1.00 189.95 ? 1    NAG   G HO6  1 
HETATM 55192 C C1   . NAG   G  3 .    ? 98.965  160.506 120.186 1.00 222.95 ? 2    NAG   G C1   1 
HETATM 55193 C C2   . NAG   G  3 .    ? 99.381  161.588 119.171 1.00 222.86 ? 2    NAG   G C2   1 
HETATM 55194 C C3   . NAG   G  3 .    ? 98.226  162.584 118.985 1.00 222.84 ? 2    NAG   G C3   1 
HETATM 55195 C C4   . NAG   G  3 .    ? 96.950  161.853 118.536 1.00 222.60 ? 2    NAG   G C4   1 
HETATM 55196 C C5   . NAG   G  3 .    ? 96.574  160.723 119.511 1.00 224.19 ? 2    NAG   G C5   1 
HETATM 55197 C C6   . NAG   G  3 .    ? 95.408  159.855 119.025 1.00 222.90 ? 2    NAG   G C6   1 
HETATM 55198 C C7   . NAG   G  3 .    ? 101.801 162.008 119.151 1.00 222.53 ? 2    NAG   G C7   1 
HETATM 55199 C C8   . NAG   G  3 .    ? 102.964 162.782 119.783 1.00 221.13 ? 2    NAG   G C8   1 
HETATM 55200 N N2   . NAG   G  3 .    ? 100.590 162.277 119.631 1.00 223.94 ? 2    NAG   G N2   1 
HETATM 55201 O O3   . NAG   G  3 .    ? 98.562  163.630 118.019 1.00 220.35 ? 2    NAG   G O3   1 
HETATM 55202 O O4   . NAG   G  3 .    ? 95.884  162.830 118.518 1.00 221.92 ? 2    NAG   G O4   1 
HETATM 55203 O O5   . NAG   G  3 .    ? 97.744  159.841 119.730 1.00 224.69 ? 2    NAG   G O5   1 
HETATM 55204 O O6   . NAG   G  3 .    ? 95.821  159.051 117.903 1.00 221.80 ? 2    NAG   G O6   1 
HETATM 55205 O O7   . NAG   G  3 .    ? 101.983 161.176 118.264 1.00 222.72 ? 2    NAG   G O7   1 
HETATM 55206 H H1   . NAG   G  3 .    ? 98.786  160.968 121.156 1.00 221.01 ? 2    NAG   G H1   1 
HETATM 55207 H H2   . NAG   G  3 .    ? 99.591  161.111 118.214 1.00 221.18 ? 2    NAG   G H2   1 
HETATM 55208 H H3   . NAG   G  3 .    ? 98.027  163.059 119.945 1.00 221.71 ? 2    NAG   G H3   1 
HETATM 55209 H H4   . NAG   G  3 .    ? 97.092  161.444 117.535 1.00 221.13 ? 2    NAG   G H4   1 
HETATM 55210 H H5   . NAG   G  3 .    ? 96.296  161.170 120.466 1.00 221.57 ? 2    NAG   G H5   1 
HETATM 55211 H H61  . NAG   G  3 .    ? 95.083  159.202 119.835 1.00 221.33 ? 2    NAG   G H61  1 
HETATM 55212 H H62  . NAG   G  3 .    ? 94.580  160.497 118.725 1.00 221.45 ? 2    NAG   G H62  1 
HETATM 55213 H H81  . NAG   G  3 .    ? 103.900 162.481 119.312 1.00 221.32 ? 2    NAG   G H81  1 
HETATM 55214 H H82  . NAG   G  3 .    ? 103.008 162.564 120.850 1.00 221.07 ? 2    NAG   G H82  1 
HETATM 55215 H H83  . NAG   G  3 .    ? 102.812 163.851 119.636 1.00 221.21 ? 2    NAG   G H83  1 
HETATM 55216 H HN2  . NAG   G  3 .    ? 100.499 162.986 120.344 1.00 221.57 ? 2    NAG   G HN2  1 
HETATM 55217 H HO3  . NAG   G  3 .    ? 99.359  164.084 118.302 1.00 221.40 ? 2    NAG   G HO3  1 
HETATM 55218 H HO4  . NAG   G  3 .    ? 95.068  162.408 118.241 1.00 221.31 ? 2    NAG   G HO4  1 
HETATM 55219 H HO6  . NAG   G  3 .    ? 95.084  158.512 117.607 1.00 221.16 ? 2    NAG   G HO6  1 
HETATM 55220 C C1   . NAG   H  3 .    ? 135.904 111.648 161.672 1.00 220.91 ? 1    NAG   H C1   1 
HETATM 55221 C C2   . NAG   H  3 .    ? 135.418 111.594 163.137 1.00 220.07 ? 1    NAG   H C2   1 
HETATM 55222 C C3   . NAG   H  3 .    ? 136.655 111.479 164.046 1.00 221.82 ? 1    NAG   H C3   1 
HETATM 55223 C C4   . NAG   H  3 .    ? 137.532 110.281 163.644 1.00 222.22 ? 1    NAG   H C4   1 
HETATM 55224 C C5   . NAG   H  3 .    ? 137.890 110.305 162.153 1.00 220.69 ? 1    NAG   H C5   1 
HETATM 55225 C C6   . NAG   H  3 .    ? 138.625 109.038 161.697 1.00 216.89 ? 1    NAG   H C6   1 
HETATM 55226 C C7   . NAG   H  3 .    ? 133.296 112.798 163.273 1.00 216.45 ? 1    NAG   H C7   1 
HETATM 55227 C C8   . NAG   H  3 .    ? 132.540 114.018 163.810 1.00 215.98 ? 1    NAG   H C8   1 
HETATM 55228 N N2   . NAG   H  3 .    ? 134.607 112.767 163.478 1.00 218.10 ? 1    NAG   H N2   1 
HETATM 55229 O O3   . NAG   H  3 .    ? 136.260 111.316 165.435 1.00 220.98 ? 1    NAG   H O3   1 
HETATM 55230 O O4   . NAG   H  3 .    ? 138.772 110.350 164.443 1.00 223.55 ? 1    NAG   H O4   1 
HETATM 55231 O O5   . NAG   H  3 .    ? 136.635 110.422 161.387 1.00 220.95 ? 1    NAG   H O5   1 
HETATM 55232 O O6   . NAG   H  3 .    ? 138.857 109.092 160.276 1.00 215.00 ? 1    NAG   H O6   1 
HETATM 55233 O O7   . NAG   H  3 .    ? 132.725 111.897 162.665 1.00 215.64 ? 1    NAG   H O7   1 
HETATM 55234 H H1   . NAG   H  3 .    ? 136.552 112.512 161.525 1.00 217.76 ? 1    NAG   H H1   1 
HETATM 55235 H H2   . NAG   H  3 .    ? 134.808 110.700 163.267 1.00 217.78 ? 1    NAG   H H2   1 
HETATM 55236 H H3   . NAG   H  3 .    ? 137.244 112.391 163.953 1.00 218.62 ? 1    NAG   H H3   1 
HETATM 55237 H H4   . NAG   H  3 .    ? 137.005 109.355 163.874 1.00 218.32 ? 1    NAG   H H4   1 
HETATM 55238 H H5   . NAG   H  3 .    ? 138.516 111.174 161.950 1.00 218.33 ? 1    NAG   H H5   1 
HETATM 55239 H H61  . NAG   H  3 .    ? 139.581 108.967 162.216 1.00 218.04 ? 1    NAG   H H61  1 
HETATM 55240 H H62  . NAG   H  3 .    ? 138.020 108.163 161.932 1.00 217.56 ? 1    NAG   H H62  1 
HETATM 55241 H H81  . NAG   H  3 .    ? 131.479 113.920 163.578 1.00 216.43 ? 1    NAG   H H81  1 
HETATM 55242 H H82  . NAG   H  3 .    ? 132.670 114.079 164.891 1.00 217.48 ? 1    NAG   H H82  1 
HETATM 55243 H H83  . NAG   H  3 .    ? 132.932 114.922 163.345 1.00 216.97 ? 1    NAG   H H83  1 
HETATM 55244 H HN2  . NAG   H  3 .    ? 135.059 113.576 163.880 1.00 217.75 ? 1    NAG   H HN2  1 
HETATM 55245 H HO3  . NAG   H  3 .    ? 136.379 110.401 165.697 1.00 218.23 ? 1    NAG   H HO3  1 
HETATM 55246 H HO6  . NAG   H  3 .    ? 139.317 108.298 159.995 1.00 217.70 ? 1    NAG   H HO6  1 
HETATM 55247 C C1   . NAG   H  3 .    ? 139.016 109.180 165.293 1.00 249.51 ? 2    NAG   H C1   1 
HETATM 55248 C C2   . NAG   H  3 .    ? 140.401 109.301 165.972 1.00 250.17 ? 2    NAG   H C2   1 
HETATM 55249 C C3   . NAG   H  3 .    ? 140.643 108.111 166.920 1.00 250.45 ? 2    NAG   H C3   1 
HETATM 55250 C C4   . NAG   H  3 .    ? 139.492 107.996 167.931 1.00 248.86 ? 2    NAG   H C4   1 
HETATM 55251 C C5   . NAG   H  3 .    ? 138.137 107.903 167.213 1.00 248.42 ? 2    NAG   H C5   1 
HETATM 55252 C C6   . NAG   H  3 .    ? 136.949 107.842 168.184 1.00 246.29 ? 2    NAG   H C6   1 
HETATM 55253 C C7   . NAG   H  3 .    ? 141.766 108.630 164.016 1.00 249.21 ? 2    NAG   H C7   1 
HETATM 55254 C C8   . NAG   H  3 .    ? 142.899 109.039 163.062 1.00 247.92 ? 2    NAG   H C8   1 
HETATM 55255 N N2   . NAG   H  3 .    ? 141.501 109.473 165.010 1.00 249.56 ? 2    NAG   H N2   1 
HETATM 55256 O O3   . NAG   H  3 .    ? 141.890 108.278 167.648 1.00 248.66 ? 2    NAG   H O3   1 
HETATM 55257 O O4   . NAG   H  3 .    ? 139.715 106.801 168.710 1.00 245.86 ? 2    NAG   H O4   1 
HETATM 55258 O O5   . NAG   H  3 .    ? 137.989 109.095 166.338 1.00 248.56 ? 2    NAG   H O5   1 
HETATM 55259 O O6   . NAG   H  3 .    ? 135.737 107.620 167.435 1.00 244.43 ? 2    NAG   H O6   1 
HETATM 55260 O O7   . NAG   H  3 .    ? 141.137 107.584 163.870 1.00 250.01 ? 2    NAG   H O7   1 
HETATM 55261 H H1   . NAG   H  3 .    ? 138.989 108.277 164.683 1.00 247.57 ? 2    NAG   H H1   1 
HETATM 55262 H H2   . NAG   H  3 .    ? 140.375 110.199 166.590 1.00 247.79 ? 2    NAG   H H2   1 
HETATM 55263 H H3   . NAG   H  3 .    ? 140.693 107.194 166.333 1.00 248.16 ? 2    NAG   H H3   1 
HETATM 55264 H H4   . NAG   H  3 .    ? 139.497 108.866 168.589 1.00 247.72 ? 2    NAG   H H4   1 
HETATM 55265 H H5   . NAG   H  3 .    ? 138.129 107.008 166.592 1.00 247.72 ? 2    NAG   H H5   1 
HETATM 55266 H H61  . NAG   H  3 .    ? 137.097 107.024 168.889 1.00 247.42 ? 2    NAG   H H61  1 
HETATM 55267 H H62  . NAG   H  3 .    ? 136.874 108.783 168.728 1.00 247.40 ? 2    NAG   H H62  1 
HETATM 55268 H H81  . NAG   H  3 .    ? 143.021 108.275 162.294 1.00 247.68 ? 2    NAG   H H81  1 
HETATM 55269 H H82  . NAG   H  3 .    ? 142.651 109.990 162.591 1.00 247.59 ? 2    NAG   H H82  1 
HETATM 55270 H H83  . NAG   H  3 .    ? 143.827 109.142 163.623 1.00 247.62 ? 2    NAG   H H83  1 
HETATM 55271 H HN2  . NAG   H  3 .    ? 142.094 110.284 165.111 1.00 247.73 ? 2    NAG   H HN2  1 
HETATM 55272 H HO3  . NAG   H  3 .    ? 142.617 108.351 167.025 1.00 247.88 ? 2    NAG   H HO3  1 
HETATM 55273 H HO4  . NAG   H  3 .    ? 139.010 106.701 169.353 1.00 247.35 ? 2    NAG   H HO4  1 
HETATM 55274 H HO6  . NAG   H  3 .    ? 134.991 107.580 168.037 1.00 247.34 ? 2    NAG   H HO6  1 
HETATM 55275 C C1   . NAG   I  3 .    ? 109.305 132.425 140.833 1.00 193.33 ? 1    NAG   I C1   1 
HETATM 55276 C C2   . NAG   I  3 .    ? 108.746 133.567 139.973 1.00 195.92 ? 1    NAG   I C2   1 
HETATM 55277 C C3   . NAG   I  3 .    ? 107.241 133.721 140.278 1.00 199.59 ? 1    NAG   I C3   1 
HETATM 55278 C C4   . NAG   I  3 .    ? 106.518 132.389 139.984 1.00 199.14 ? 1    NAG   I C4   1 
HETATM 55279 C C5   . NAG   I  3 .    ? 107.155 131.239 140.778 1.00 195.89 ? 1    NAG   I C5   1 
HETATM 55280 C C6   . NAG   I  3 .    ? 106.549 129.854 140.502 1.00 194.32 ? 1    NAG   I C6   1 
HETATM 55281 C C7   . NAG   I  3 .    ? 109.642 135.467 141.284 1.00 194.87 ? 1    NAG   I C7   1 
HETATM 55282 C C8   . NAG   I  3 .    ? 110.479 136.754 141.217 1.00 194.82 ? 1    NAG   I C8   1 
HETATM 55283 N N2   . NAG   I  3 .    ? 109.515 134.801 140.142 1.00 195.37 ? 1    NAG   I N2   1 
HETATM 55284 O O3   . NAG   I  3 .    ? 106.681 134.799 139.488 1.00 201.75 ? 1    NAG   I O3   1 
HETATM 55285 O O4   . NAG   I  3 .    ? 105.107 132.464 140.410 1.00 200.45 ? 1    NAG   I O4   1 
HETATM 55286 O O5   . NAG   I  3 .    ? 108.606 131.194 140.496 1.00 193.55 ? 1    NAG   I O5   1 
HETATM 55287 O O6   . NAG   I  3 .    ? 106.957 129.366 139.210 1.00 191.51 ? 1    NAG   I O6   1 
HETATM 55288 O O7   . NAG   I  3 .    ? 109.128 135.076 142.329 1.00 192.66 ? 1    NAG   I O7   1 
HETATM 55289 H H1   . NAG   I  3 .    ? 109.156 132.654 141.888 1.00 194.17 ? 1    NAG   I H1   1 
HETATM 55290 H H2   . NAG   I  3 .    ? 108.838 133.265 138.930 1.00 194.76 ? 1    NAG   I H2   1 
HETATM 55291 H H3   . NAG   I  3 .    ? 107.119 133.960 141.334 1.00 195.34 ? 1    NAG   I H3   1 
HETATM 55292 H H4   . NAG   I  3 .    ? 106.569 132.171 138.917 1.00 195.26 ? 1    NAG   I H4   1 
HETATM 55293 H H5   . NAG   I  3 .    ? 107.027 131.454 141.839 1.00 194.70 ? 1    NAG   I H5   1 
HETATM 55294 H H61  . NAG   I  3 .    ? 106.886 129.157 141.269 1.00 194.57 ? 1    NAG   I H61  1 
HETATM 55295 H H62  . NAG   I  3 .    ? 105.462 129.924 140.533 1.00 194.34 ? 1    NAG   I H62  1 
HETATM 55296 H H81  . NAG   I  3 .    ? 110.517 137.216 142.204 1.00 194.50 ? 1    NAG   I H81  1 
HETATM 55297 H H82  . NAG   I  3 .    ? 111.491 136.513 140.891 1.00 194.51 ? 1    NAG   I H82  1 
HETATM 55298 H H83  . NAG   I  3 .    ? 110.025 137.447 140.509 1.00 194.66 ? 1    NAG   I H83  1 
HETATM 55299 H HN2  . NAG   I  3 .    ? 109.983 135.175 139.329 1.00 194.47 ? 1    NAG   I HN2  1 
HETATM 55300 H HO3  . NAG   I  3 .    ? 105.822 135.042 139.841 1.00 195.75 ? 1    NAG   I HO3  1 
HETATM 55301 H HO6  . NAG   I  3 .    ? 106.569 128.502 139.056 1.00 193.87 ? 1    NAG   I HO6  1 
HETATM 55302 C C1   . NAG   I  3 .    ? 104.186 133.167 139.512 1.00 222.65 ? 2    NAG   I C1   1 
HETATM 55303 C C2   . NAG   I  3 .    ? 102.856 132.395 139.398 1.00 221.27 ? 2    NAG   I C2   1 
HETATM 55304 C C3   . NAG   I  3 .    ? 101.867 133.203 138.544 1.00 221.81 ? 2    NAG   I C3   1 
HETATM 55305 C C4   . NAG   I  3 .    ? 101.663 134.603 139.137 1.00 222.68 ? 2    NAG   I C4   1 
HETATM 55306 C C5   . NAG   I  3 .    ? 102.998 135.353 139.269 1.00 223.51 ? 2    NAG   I C5   1 
HETATM 55307 C C6   . NAG   I  3 .    ? 102.834 136.698 139.991 1.00 221.69 ? 2    NAG   I C6   1 
HETATM 55308 C C7   . NAG   I  3 .    ? 103.013 129.937 139.456 1.00 217.87 ? 2    NAG   I C7   1 
HETATM 55309 C C8   . NAG   I  3 .    ? 103.416 128.675 138.679 1.00 216.58 ? 2    NAG   I C8   1 
HETATM 55310 N N2   . NAG   I  3 .    ? 103.089 131.083 138.786 1.00 220.72 ? 2    NAG   I N2   1 
HETATM 55311 O O3   . NAG   I  3 .    ? 100.577 132.533 138.473 1.00 219.26 ? 2    NAG   I O3   1 
HETATM 55312 O O4   . NAG   I  3 .    ? 100.792 135.334 138.252 1.00 221.22 ? 2    NAG   I O4   1 
HETATM 55313 O O5   . NAG   I  3 .    ? 103.946 134.514 140.040 1.00 224.61 ? 2    NAG   I O5   1 
HETATM 55314 O O6   . NAG   I  3 .    ? 104.131 137.218 140.343 1.00 221.67 ? 2    NAG   I O6   1 
HETATM 55315 O O7   . NAG   I  3 .    ? 102.645 129.894 140.624 1.00 215.70 ? 2    NAG   I O7   1 
HETATM 55316 H H1   . NAG   I  3 .    ? 104.639 133.246 138.524 1.00 219.28 ? 2    NAG   I H1   1 
HETATM 55317 H H2   . NAG   I  3 .    ? 102.437 132.255 140.395 1.00 218.97 ? 2    NAG   I H2   1 
HETATM 55318 H H3   . NAG   I  3 .    ? 102.269 133.302 137.536 1.00 219.43 ? 2    NAG   I H3   1 
HETATM 55319 H H4   . NAG   I  3 .    ? 101.196 134.517 140.118 1.00 219.60 ? 2    NAG   I H4   1 
HETATM 55320 H H5   . NAG   I  3 .    ? 103.407 135.530 138.274 1.00 219.65 ? 2    NAG   I H5   1 
HETATM 55321 H H61  . NAG   I  3 .    ? 102.327 137.403 139.332 1.00 219.42 ? 2    NAG   I H61  1 
HETATM 55322 H H62  . NAG   I  3 .    ? 102.243 136.555 140.895 1.00 219.52 ? 2    NAG   I H62  1 
HETATM 55323 H H81  . NAG   I  3 .    ? 103.314 127.803 139.324 1.00 218.68 ? 2    NAG   I H81  1 
HETATM 55324 H H82  . NAG   I  3 .    ? 104.452 128.766 138.352 1.00 218.35 ? 2    NAG   I H82  1 
HETATM 55325 H H83  . NAG   I  3 .    ? 102.769 128.562 137.809 1.00 218.99 ? 2    NAG   I H83  1 
HETATM 55326 H HN2  . NAG   I  3 .    ? 103.320 131.049 137.803 1.00 219.17 ? 2    NAG   I HN2  1 
HETATM 55327 H HO3  . NAG   I  3 .    ? 100.692 131.655 138.102 1.00 219.33 ? 2    NAG   I HO3  1 
HETATM 55328 H HO4  . NAG   I  3 .    ? 100.648 136.217 138.601 1.00 219.44 ? 2    NAG   I HO4  1 
HETATM 55329 H HO6  . NAG   I  3 .    ? 104.027 138.059 140.794 1.00 219.11 ? 2    NAG   I HO6  1 
HETATM 55330 C C1   . NAG   J  3 .    ? 113.080 124.203 163.523 1.00 175.68 ? 1    NAG   J C1   1 
HETATM 55331 C C2   . NAG   J  3 .    ? 111.636 124.672 163.236 1.00 174.11 ? 1    NAG   J C2   1 
HETATM 55332 C C3   . NAG   J  3 .    ? 111.195 125.625 164.357 1.00 178.17 ? 1    NAG   J C3   1 
HETATM 55333 C C4   . NAG   J  3 .    ? 111.291 124.926 165.712 1.00 177.34 ? 1    NAG   J C4   1 
HETATM 55334 C C5   . NAG   J  3 .    ? 112.713 124.430 165.970 1.00 176.52 ? 1    NAG   J C5   1 
HETATM 55335 C C6   . NAG   J  3 .    ? 112.873 123.664 167.288 1.00 174.91 ? 1    NAG   J C6   1 
HETATM 55336 C C7   . NAG   J  3 .    ? 111.274 124.703 160.813 1.00 173.68 ? 1    NAG   J C7   1 
HETATM 55337 C C8   . NAG   J  3 .    ? 111.072 125.561 159.558 1.00 174.85 ? 1    NAG   J C8   1 
HETATM 55338 N N2   . NAG   J  3 .    ? 111.544 125.347 161.939 1.00 173.73 ? 1    NAG   J N2   1 
HETATM 55339 O O3   . NAG   J  3 .    ? 109.831 126.074 164.161 1.00 182.63 ? 1    NAG   J O3   1 
HETATM 55340 O O4   . NAG   J  3 .    ? 110.950 125.937 166.724 1.00 182.32 ? 1    NAG   J O4   1 
HETATM 55341 O O5   . NAG   J  3 .    ? 113.139 123.572 164.845 1.00 174.89 ? 1    NAG   J O5   1 
HETATM 55342 O O6   . NAG   J  3 .    ? 111.966 122.548 167.342 1.00 170.26 ? 1    NAG   J O6   1 
HETATM 55343 O O7   . NAG   J  3 .    ? 111.198 123.478 160.783 1.00 174.24 ? 1    NAG   J O7   1 
HETATM 55344 H H1   . NAG   J  3 .    ? 113.755 125.059 163.496 1.00 175.93 ? 1    NAG   J H1   1 
HETATM 55345 H H2   . NAG   J  3 .    ? 110.977 123.804 163.230 1.00 174.77 ? 1    NAG   J H2   1 
HETATM 55346 H H3   . NAG   J  3 .    ? 111.854 126.492 164.360 1.00 175.82 ? 1    NAG   J H3   1 
HETATM 55347 H H4   . NAG   J  3 .    ? 110.588 124.095 165.759 1.00 175.26 ? 1    NAG   J H4   1 
HETATM 55348 H H5   . NAG   J  3 .    ? 113.372 125.298 166.001 1.00 175.79 ? 1    NAG   J H5   1 
HETATM 55349 H H61  . NAG   J  3 .    ? 112.663 124.336 168.120 1.00 175.58 ? 1    NAG   J H61  1 
HETATM 55350 H H62  . NAG   J  3 .    ? 113.897 123.300 167.369 1.00 175.07 ? 1    NAG   J H62  1 
HETATM 55351 H H81  . NAG   J  3 .    ? 110.858 124.915 158.706 1.00 175.14 ? 1    NAG   J H81  1 
HETATM 55352 H H82  . NAG   J  3 .    ? 110.237 126.243 159.715 1.00 175.33 ? 1    NAG   J H82  1 
HETATM 55353 H H83  . NAG   J  3 .    ? 111.977 126.135 159.360 1.00 174.92 ? 1    NAG   J H83  1 
HETATM 55354 H HN2  . NAG   J  3 .    ? 111.693 126.346 161.902 1.00 175.38 ? 1    NAG   J HN2  1 
HETATM 55355 H HO3  . NAG   J  3 .    ? 109.242 125.568 164.726 1.00 176.25 ? 1    NAG   J HO3  1 
HETATM 55356 H HO6  . NAG   J  3 .    ? 112.082 122.082 168.174 1.00 174.80 ? 1    NAG   J HO6  1 
HETATM 55357 C C1   . NAG   J  3 .    ? 109.986 125.488 167.730 1.00 207.06 ? 2    NAG   J C1   1 
HETATM 55358 C C2   . NAG   J  3 .    ? 109.799 126.596 168.790 1.00 208.16 ? 2    NAG   J C2   1 
HETATM 55359 C C3   . NAG   J  3 .    ? 108.699 126.196 169.790 1.00 207.87 ? 2    NAG   J C3   1 
HETATM 55360 C C4   . NAG   J  3 .    ? 107.402 125.809 169.064 1.00 208.87 ? 2    NAG   J C4   1 
HETATM 55361 C C5   . NAG   J  3 .    ? 107.656 124.710 168.017 1.00 208.95 ? 2    NAG   J C5   1 
HETATM 55362 C C6   . NAG   J  3 .    ? 106.430 124.334 167.177 1.00 206.33 ? 2    NAG   J C6   1 
HETATM 55363 C C7   . NAG   J  3 .    ? 111.842 127.894 169.203 1.00 203.44 ? 2    NAG   J C7   1 
HETATM 55364 C C8   . NAG   J  3 .    ? 113.143 128.002 170.012 1.00 202.44 ? 2    NAG   J C8   1 
HETATM 55365 N N2   . NAG   J  3 .    ? 111.069 126.849 169.477 1.00 205.24 ? 2    NAG   J N2   1 
HETATM 55366 O O3   . NAG   J  3 .    ? 108.404 127.293 170.696 1.00 205.18 ? 2    NAG   J O3   1 
HETATM 55367 O O4   . NAG   J  3 .    ? 106.473 125.331 170.064 1.00 204.40 ? 2    NAG   J O4   1 
HETATM 55368 O O5   . NAG   J  3 .    ? 108.694 125.204 167.090 1.00 209.62 ? 2    NAG   J O5   1 
HETATM 55369 O O6   . NAG   J  3 .    ? 105.414 123.768 168.028 1.00 206.10 ? 2    NAG   J O6   1 
HETATM 55370 O O7   . NAG   J  3 .    ? 111.535 128.733 168.357 1.00 204.50 ? 2    NAG   J O7   1 
HETATM 55371 H H1   . NAG   J  3 .    ? 110.358 124.584 168.212 1.00 204.19 ? 2    NAG   J H1   1 
HETATM 55372 H H2   . NAG   J  3 .    ? 109.490 127.511 168.284 1.00 205.53 ? 2    NAG   J H2   1 
HETATM 55373 H H3   . NAG   J  3 .    ? 109.045 125.342 170.372 1.00 205.12 ? 2    NAG   J H3   1 
HETATM 55374 H H4   . NAG   J  3 .    ? 106.985 126.688 168.573 1.00 205.44 ? 2    NAG   J H4   1 
HETATM 55375 H H5   . NAG   J  3 .    ? 108.027 123.817 168.522 1.00 205.30 ? 2    NAG   J H5   1 
HETATM 55376 H H61  . NAG   J  3 .    ? 106.038 125.227 166.690 1.00 204.91 ? 2    NAG   J H61  1 
HETATM 55377 H H62  . NAG   J  3 .    ? 106.718 123.605 166.420 1.00 204.92 ? 2    NAG   J H62  1 
HETATM 55378 H H81  . NAG   J  3 .    ? 113.690 128.892 169.703 1.00 204.56 ? 2    NAG   J H81  1 
HETATM 55379 H H82  . NAG   J  3 .    ? 113.755 127.119 169.834 1.00 204.09 ? 2    NAG   J H82  1 
HETATM 55380 H H83  . NAG   J  3 .    ? 112.905 128.072 171.073 1.00 204.71 ? 2    NAG   J H83  1 
HETATM 55381 H HN2  . NAG   J  3 .    ? 111.369 126.200 170.190 1.00 204.64 ? 2    NAG   J HN2  1 
HETATM 55382 H HO3  . NAG   J  3 .    ? 109.204 127.550 171.160 1.00 204.84 ? 2    NAG   J HO3  1 
HETATM 55383 H HO4  . NAG   J  3 .    ? 105.873 124.696 169.667 1.00 204.92 ? 2    NAG   J HO4  1 
HETATM 55384 H HO6  . NAG   J  3 .    ? 104.547 123.980 167.676 1.00 205.00 ? 2    NAG   J HO6  1 
HETATM 55385 C C1   . NAG   K  4 .    ? 118.567 146.099 204.021 1.00 208.07 ? 1    NAG   K C1   1 
HETATM 55386 C C2   . NAG   K  4 .    ? 118.629 146.734 202.622 1.00 211.93 ? 1    NAG   K C2   1 
HETATM 55387 C C3   . NAG   K  4 .    ? 117.211 147.124 202.191 1.00 213.30 ? 1    NAG   K C3   1 
HETATM 55388 C C4   . NAG   K  4 .    ? 116.189 145.991 202.363 1.00 214.13 ? 1    NAG   K C4   1 
HETATM 55389 C C5   . NAG   K  4 .    ? 116.294 145.276 203.714 1.00 210.17 ? 1    NAG   K C5   1 
HETATM 55390 C C6   . NAG   K  4 .    ? 115.464 143.990 203.763 1.00 209.24 ? 1    NAG   K C6   1 
HETATM 55391 C C7   . NAG   K  4 .    ? 120.802 147.850 202.497 1.00 212.53 ? 1    NAG   K C7   1 
HETATM 55392 C C8   . NAG   K  4 .    ? 121.529 149.180 202.367 1.00 211.67 ? 1    NAG   K C8   1 
HETATM 55393 N N2   . NAG   K  4 .    ? 119.486 147.917 202.622 1.00 212.38 ? 1    NAG   K N2   1 
HETATM 55394 O O3   . NAG   K  4 .    ? 117.241 147.543 200.804 1.00 214.09 ? 1    NAG   K O3   1 
HETATM 55395 O O4   . NAG   K  4 .    ? 114.852 146.601 202.339 1.00 215.09 ? 1    NAG   K O4   1 
HETATM 55396 O O5   . NAG   K  4 .    ? 117.702 144.935 203.972 1.00 208.63 ? 1    NAG   K O5   1 
HETATM 55397 O O6   . NAG   K  4 .    ? 115.575 143.402 205.073 1.00 207.79 ? 1    NAG   K O6   1 
HETATM 55398 O O7   . NAG   K  4 .    ? 121.402 146.780 202.487 1.00 212.92 ? 1    NAG   K O7   1 
HETATM 55399 H H1   . NAG   K  4 .    ? 118.183 146.821 204.742 1.00 209.51 ? 1    NAG   K H1   1 
HETATM 55400 H H2   . NAG   K  4 .    ? 119.028 146.004 201.917 1.00 210.93 ? 1    NAG   K H2   1 
HETATM 55401 H H3   . NAG   K  4 .    ? 116.889 147.971 202.797 1.00 210.68 ? 1    NAG   K H3   1 
HETATM 55402 H H4   . NAG   K  4 .    ? 116.287 145.272 201.550 1.00 211.20 ? 1    NAG   K H4   1 
HETATM 55403 H H5   . NAG   K  4 .    ? 115.946 145.950 204.497 1.00 209.93 ? 1    NAG   K H5   1 
HETATM 55404 H H61  . NAG   K  4 .    ? 115.834 143.289 203.016 1.00 210.30 ? 1    NAG   K H61  1 
HETATM 55405 H H62  . NAG   K  4 .    ? 114.419 144.224 203.557 1.00 210.16 ? 1    NAG   K H62  1 
HETATM 55406 H H81  . NAG   K  4 .    ? 121.647 149.428 201.312 1.00 211.14 ? 1    NAG   K H81  1 
HETATM 55407 H H82  . NAG   K  4 .    ? 120.950 149.961 202.860 1.00 210.81 ? 1    NAG   K H82  1 
HETATM 55408 H H83  . NAG   K  4 .    ? 122.511 149.106 202.834 1.00 210.43 ? 1    NAG   K H83  1 
HETATM 55409 H HN2  . NAG   K  4 .    ? 119.055 148.825 202.720 1.00 210.73 ? 1    NAG   K HN2  1 
HETATM 55410 H HO3  . NAG   K  4 .    ? 116.461 147.213 200.352 1.00 211.18 ? 1    NAG   K HO3  1 
HETATM 55411 H HO6  . NAG   K  4 .    ? 115.055 142.596 205.107 1.00 210.23 ? 1    NAG   K HO6  1 
HETATM 55412 C C1   . NAG   K  4 .    ? 114.077 146.423 201.119 1.00 243.12 ? 2    NAG   K C1   1 
HETATM 55413 C C2   . NAG   K  4 .    ? 112.604 146.776 201.387 1.00 241.79 ? 2    NAG   K C2   1 
HETATM 55414 C C3   . NAG   K  4 .    ? 111.809 146.606 200.086 1.00 243.15 ? 2    NAG   K C3   1 
HETATM 55415 C C4   . NAG   K  4 .    ? 112.433 147.339 198.887 1.00 246.02 ? 2    NAG   K C4   1 
HETATM 55416 C C5   . NAG   K  4 .    ? 113.947 147.116 198.769 1.00 244.57 ? 2    NAG   K C5   1 
HETATM 55417 C C6   . NAG   K  4 .    ? 114.619 148.057 197.766 1.00 240.28 ? 2    NAG   K C6   1 
HETATM 55418 C C7   . NAG   K  4 .    ? 112.031 146.273 203.721 1.00 239.19 ? 2    NAG   K C7   1 
HETATM 55419 C C8   . NAG   K  4 .    ? 111.496 145.223 204.700 1.00 237.84 ? 2    NAG   K C8   1 
HETATM 55420 N N2   . NAG   K  4 .    ? 112.056 145.914 202.440 1.00 239.88 ? 2    NAG   K N2   1 
HETATM 55421 O O3   . NAG   K  4 .    ? 110.454 147.082 200.273 1.00 240.82 ? 2    NAG   K O3   1 
HETATM 55422 O O4   . NAG   K  4 .    ? 111.810 146.730 197.692 1.00 249.39 ? 2    NAG   K O4   1 
HETATM 55423 O O5   . NAG   K  4 .    ? 114.588 147.311 200.082 1.00 245.59 ? 2    NAG   K O5   1 
HETATM 55424 O O6   . NAG   K  4 .    ? 116.023 147.741 197.707 1.00 236.12 ? 2    NAG   K O6   1 
HETATM 55425 O O7   . NAG   K  4 .    ? 112.414 147.376 204.102 1.00 238.10 ? 2    NAG   K O7   1 
HETATM 55426 H H1   . NAG   K  4 .    ? 114.151 145.388 200.785 1.00 240.62 ? 2    NAG   K H1   1 
HETATM 55427 H H2   . NAG   K  4 .    ? 112.540 147.815 201.709 1.00 240.76 ? 2    NAG   K H2   1 
HETATM 55428 H H3   . NAG   K  4 .    ? 111.766 145.543 199.850 1.00 241.00 ? 2    NAG   K H3   1 
HETATM 55429 H H4   . NAG   K  4 .    ? 112.208 148.405 198.933 1.00 241.28 ? 2    NAG   K H4   1 
HETATM 55430 H H5   . NAG   K  4 .    ? 114.121 146.088 198.449 1.00 241.41 ? 2    NAG   K H5   1 
HETATM 55431 H H61  . NAG   K  4 .    ? 114.172 147.924 196.781 1.00 240.94 ? 2    NAG   K H61  1 
HETATM 55432 H H62  . NAG   K  4 .    ? 114.490 149.090 198.090 1.00 240.74 ? 2    NAG   K H62  1 
HETATM 55433 H H81  . NAG   K  4 .    ? 111.522 145.624 205.714 1.00 240.21 ? 2    NAG   K H81  1 
HETATM 55434 H H82  . NAG   K  4 .    ? 112.115 144.328 204.648 1.00 240.12 ? 2    NAG   K H82  1 
HETATM 55435 H H83  . NAG   K  4 .    ? 110.469 144.970 204.436 1.00 240.54 ? 2    NAG   K H83  1 
HETATM 55436 H HN2  . NAG   K  4 .    ? 111.682 145.012 202.182 1.00 240.45 ? 2    NAG   K HN2  1 
HETATM 55437 H HO3  . NAG   K  4 .    ? 110.027 147.176 199.419 1.00 240.86 ? 2    NAG   K HO3  1 
HETATM 55438 H HO6  . NAG   K  4 .    ? 116.204 147.235 196.912 1.00 240.64 ? 2    NAG   K HO6  1 
HETATM 55439 C C1   . BMA   K  4 .    ? 111.151 147.551 196.657 1.00 278.81 ? 3    BMA   K C1   1 
HETATM 55440 C C2   . BMA   K  4 .    ? 109.653 147.167 196.602 1.00 278.03 ? 3    BMA   K C2   1 
HETATM 55441 C C3   . BMA   K  4 .    ? 108.922 148.055 195.581 1.00 278.29 ? 3    BMA   K C3   1 
HETATM 55442 C C4   . BMA   K  4 .    ? 109.188 149.554 195.803 1.00 278.30 ? 3    BMA   K C4   1 
HETATM 55443 C C5   . BMA   K  4 .    ? 110.694 149.850 195.852 1.00 277.15 ? 3    BMA   K C5   1 
HETATM 55444 C C6   . BMA   K  4 .    ? 110.979 151.321 196.179 1.00 275.25 ? 3    BMA   K C6   1 
HETATM 55445 O O2   . BMA   K  4 .    ? 109.052 147.309 197.922 1.00 276.02 ? 3    BMA   K O2   1 
HETATM 55446 O O3   . BMA   K  4 .    ? 107.488 147.804 195.627 1.00 277.86 ? 3    BMA   K O3   1 
HETATM 55447 O O4   . BMA   K  4 .    ? 108.599 150.287 194.701 1.00 278.43 ? 3    BMA   K O4   1 
HETATM 55448 O O5   . BMA   K  4 .    ? 111.309 148.995 196.892 1.00 278.40 ? 3    BMA   K O5   1 
HETATM 55449 O O6   . BMA   K  4 .    ? 112.378 151.604 195.980 1.00 272.44 ? 3    BMA   K O6   1 
HETATM 55450 H H1   . BMA   K  4 .    ? 111.601 147.310 195.694 1.00 276.31 ? 3    BMA   K H1   1 
HETATM 55451 H H2   . BMA   K  4 .    ? 109.569 146.127 196.288 1.00 276.30 ? 3    BMA   K H2   1 
HETATM 55452 H H3   . BMA   K  4 .    ? 109.280 147.792 194.586 1.00 276.56 ? 3    BMA   K H3   1 
HETATM 55453 H H4   . BMA   K  4 .    ? 108.725 149.871 196.738 1.00 276.46 ? 3    BMA   K H4   1 
HETATM 55454 H H5   . BMA   K  4 .    ? 111.135 149.608 194.885 1.00 276.36 ? 3    BMA   K H5   1 
HETATM 55455 H H61  . BMA   K  4 .    ? 110.385 151.959 195.526 1.00 276.20 ? 3    BMA   K H61  1 
HETATM 55456 H H62  . BMA   K  4 .    ? 110.714 151.519 197.218 1.00 276.19 ? 3    BMA   K H62  1 
HETATM 55457 H HO2  . BMA   K  4 .    ? 108.367 146.645 198.034 1.00 275.99 ? 3    BMA   K HO2  1 
HETATM 55458 H HO3  . BMA   K  4 .    ? 107.145 148.066 196.485 1.00 276.55 ? 3    BMA   K HO3  1 
HETATM 55459 H HO4  . BMA   K  4 .    ? 108.754 151.226 194.821 1.00 276.50 ? 3    BMA   K HO4  1 
HETATM 55460 H HO6  . BMA   K  4 .    ? 112.551 152.526 196.187 1.00 275.79 ? 3    BMA   K HO6  1 
HETATM 55461 C C1   . NAG   L  3 .    ? 120.789 193.469 93.536  1.00 250.45 ? 1    NAG   L C1   1 
HETATM 55462 C C2   . NAG   L  3 .    ? 121.768 194.386 92.779  1.00 249.71 ? 1    NAG   L C2   1 
HETATM 55463 C C3   . NAG   L  3 .    ? 121.033 195.647 92.304  1.00 250.57 ? 1    NAG   L C3   1 
HETATM 55464 C C4   . NAG   L  3 .    ? 119.800 195.257 91.470  1.00 249.10 ? 1    NAG   L C4   1 
HETATM 55465 C C5   . NAG   L  3 .    ? 118.864 194.381 92.310  1.00 249.66 ? 1    NAG   L C5   1 
HETATM 55466 C C6   . NAG   L  3 .    ? 117.594 193.931 91.582  1.00 248.16 ? 1    NAG   L C6   1 
HETATM 55467 C C7   . NAG   L  3 .    ? 124.045 194.074 93.625  1.00 248.44 ? 1    NAG   L C7   1 
HETATM 55468 C C8   . NAG   L  3 .    ? 125.161 194.596 94.538  1.00 248.71 ? 1    NAG   L C8   1 
HETATM 55469 N N2   . NAG   L  3 .    ? 122.892 194.735 93.650  1.00 250.59 ? 1    NAG   L N2   1 
HETATM 55470 O O3   . NAG   L  3 .    ? 121.937 196.472 91.531  1.00 249.98 ? 1    NAG   L O3   1 
HETATM 55471 O O4   . NAG   L  3 .    ? 119.054 196.469 91.083  1.00 249.57 ? 1    NAG   L O4   1 
HETATM 55472 O O5   . NAG   L  3 .    ? 119.609 193.177 92.724  1.00 249.43 ? 1    NAG   L O5   1 
HETATM 55473 O O6   . NAG   L  3 .    ? 117.924 192.911 90.627  1.00 246.32 ? 1    NAG   L O6   1 
HETATM 55474 O O7   . NAG   L  3 .    ? 124.206 193.095 92.900  1.00 245.17 ? 1    NAG   L O7   1 
HETATM 55475 H H1   . NAG   L  3 .    ? 120.480 193.958 94.460  1.00 248.86 ? 1    NAG   L H1   1 
HETATM 55476 H H2   . NAG   L  3 .    ? 122.149 193.852 91.909  1.00 248.21 ? 1    NAG   L H2   1 
HETATM 55477 H H3   . NAG   L  3 .    ? 120.702 196.210 93.176  1.00 248.81 ? 1    NAG   L H3   1 
HETATM 55478 H H4   . NAG   L  3 .    ? 120.113 194.714 90.578  1.00 248.06 ? 1    NAG   L H4   1 
HETATM 55479 H H5   . NAG   L  3 .    ? 118.576 194.937 93.202  1.00 248.60 ? 1    NAG   L H5   1 
HETATM 55480 H H61  . NAG   L  3 .    ? 116.882 193.534 92.306  1.00 248.35 ? 1    NAG   L H61  1 
HETATM 55481 H H62  . NAG   L  3 .    ? 117.150 194.783 91.066  1.00 248.34 ? 1    NAG   L H62  1 
HETATM 55482 H H81  . NAG   L  3 .    ? 126.047 193.971 94.423  1.00 248.29 ? 1    NAG   L H81  1 
HETATM 55483 H H82  . NAG   L  3 .    ? 125.404 195.623 94.264  1.00 248.49 ? 1    NAG   L H82  1 
HETATM 55484 H H83  . NAG   L  3 .    ? 124.827 194.566 95.575  1.00 248.55 ? 1    NAG   L H83  1 
HETATM 55485 H HN2  . NAG   L  3 .    ? 122.788 195.506 94.294  1.00 248.78 ? 1    NAG   L HN2  1 
HETATM 55486 H HO3  . NAG   L  3 .    ? 121.599 196.569 90.638  1.00 248.35 ? 1    NAG   L HO3  1 
HETATM 55487 H HO6  . NAG   L  3 .    ? 117.128 192.629 90.171  1.00 248.18 ? 1    NAG   L HO6  1 
HETATM 55488 C C1   . NAG   L  3 .    ? 119.255 196.923 89.699  1.00 236.13 ? 2    NAG   L C1   1 
HETATM 55489 C C2   . NAG   L  3 .    ? 118.049 197.779 89.268  1.00 236.37 ? 2    NAG   L C2   1 
HETATM 55490 C C3   . NAG   L  3 .    ? 118.298 198.428 87.897  1.00 236.50 ? 2    NAG   L C3   1 
HETATM 55491 C C4   . NAG   L  3 .    ? 119.594 199.247 87.908  1.00 237.97 ? 2    NAG   L C4   1 
HETATM 55492 C C5   . NAG   L  3 .    ? 120.797 198.398 88.351  1.00 237.33 ? 2    NAG   L C5   1 
HETATM 55493 C C6   . NAG   L  3 .    ? 122.069 199.232 88.563  1.00 234.93 ? 2    NAG   L C6   1 
HETATM 55494 C C7   . NAG   L  3 .    ? 115.794 197.133 89.998  1.00 235.11 ? 2    NAG   L C7   1 
HETATM 55495 C C8   . NAG   L  3 .    ? 114.645 196.129 89.842  1.00 233.54 ? 2    NAG   L C8   1 
HETATM 55496 N N2   . NAG   L  3 .    ? 116.847 196.943 89.207  1.00 235.17 ? 2    NAG   L N2   1 
HETATM 55497 O O3   . NAG   L  3 .    ? 117.192 199.301 87.533  1.00 234.13 ? 2    NAG   L O3   1 
HETATM 55498 O O4   . NAG   L  3 .    ? 119.820 199.706 86.558  1.00 238.18 ? 2    NAG   L O4   1 
HETATM 55499 O O5   . NAG   L  3 .    ? 120.486 197.714 89.629  1.00 237.06 ? 2    NAG   L O5   1 
HETATM 55500 O O6   . NAG   L  3 .    ? 121.914 200.081 89.721  1.00 234.61 ? 2    NAG   L O6   1 
HETATM 55501 O O7   . NAG   L  3 .    ? 115.740 198.060 90.802  1.00 235.16 ? 2    NAG   L O7   1 
HETATM 55502 H H1   . NAG   L  3 .    ? 119.340 196.058 89.041  1.00 235.52 ? 2    NAG   L H1   1 
HETATM 55503 H H2   . NAG   L  3 .    ? 117.893 198.566 90.007  1.00 235.87 ? 2    NAG   L H2   1 
HETATM 55504 H H3   . NAG   L  3 .    ? 118.386 197.641 87.148  1.00 235.75 ? 2    NAG   L H3   1 
HETATM 55505 H H4   . NAG   L  3 .    ? 119.482 200.103 88.574  1.00 235.85 ? 2    NAG   L H4   1 
HETATM 55506 H H5   . NAG   L  3 .    ? 120.995 197.645 87.588  1.00 235.80 ? 2    NAG   L H5   1 
HETATM 55507 H H61  . NAG   L  3 .    ? 122.917 198.565 88.715  1.00 235.28 ? 2    NAG   L H61  1 
HETATM 55508 H H62  . NAG   L  3 .    ? 122.248 199.850 87.683  1.00 235.47 ? 2    NAG   L H62  1 
HETATM 55509 H H81  . NAG   L  3 .    ? 113.843 196.383 90.536  1.00 235.24 ? 2    NAG   L H81  1 
HETATM 55510 H H82  . NAG   L  3 .    ? 115.009 195.125 90.059  1.00 235.52 ? 2    NAG   L H82  1 
HETATM 55511 H H83  . NAG   L  3 .    ? 114.267 196.166 88.821  1.00 235.23 ? 2    NAG   L H83  1 
HETATM 55512 H HN2  . NAG   L  3 .    ? 116.816 196.189 88.535  1.00 235.57 ? 2    NAG   L HN2  1 
HETATM 55513 H HO3  . NAG   L  3 .    ? 116.375 198.797 87.523  1.00 235.27 ? 2    NAG   L HO3  1 
HETATM 55514 H HO4  . NAG   L  3 .    ? 120.628 200.225 86.528  1.00 235.84 ? 2    NAG   L HO4  1 
HETATM 55515 H HO6  . NAG   L  3 .    ? 122.712 200.599 89.848  1.00 235.44 ? 2    NAG   L HO6  1 
HETATM 55516 C C1   . NAG   M  5 .    ? 122.957 178.276 94.879  1.00 286.83 ? 1    NAG   M C1   1 
HETATM 55517 C C2   . NAG   M  5 .    ? 121.858 178.680 93.871  1.00 286.32 ? 1    NAG   M C2   1 
HETATM 55518 C C3   . NAG   M  5 .    ? 122.447 179.607 92.797  1.00 287.40 ? 1    NAG   M C3   1 
HETATM 55519 C C4   . NAG   M  5 .    ? 123.298 180.746 93.375  1.00 287.67 ? 1    NAG   M C4   1 
HETATM 55520 C C5   . NAG   M  5 .    ? 124.294 180.255 94.424  1.00 287.54 ? 1    NAG   M C5   1 
HETATM 55521 C C6   . NAG   M  5 .    ? 125.074 181.371 95.119  1.00 286.05 ? 1    NAG   M C6   1 
HETATM 55522 C C7   . NAG   M  5 .    ? 120.262 176.825 93.782  1.00 285.09 ? 1    NAG   M C7   1 
HETATM 55523 C C8   . NAG   M  5 .    ? 119.726 175.627 92.997  1.00 284.63 ? 1    NAG   M C8   1 
HETATM 55524 N N2   . NAG   M  5 .    ? 121.272 177.495 93.246  1.00 286.00 ? 1    NAG   M N2   1 
HETATM 55525 O O3   . NAG   M  5 .    ? 121.381 180.182 92.000  1.00 285.88 ? 1    NAG   M O3   1 
HETATM 55526 O O4   . NAG   M  5 .    ? 124.067 181.315 92.262  1.00 288.89 ? 1    NAG   M O4   1 
HETATM 55527 O O5   . NAG   M  5 .    ? 123.537 179.495 95.427  1.00 286.89 ? 1    NAG   M O5   1 
HETATM 55528 O O6   . NAG   M  5 .    ? 124.160 182.290 95.723  1.00 286.25 ? 1    NAG   M O6   1 
HETATM 55529 O O7   . NAG   M  5 .    ? 119.811 177.142 94.874  1.00 284.66 ? 1    NAG   M O7   1 
HETATM 55530 H H1   . NAG   M  5 .    ? 123.726 177.685 94.380  1.00 285.48 ? 1    NAG   M H1   1 
HETATM 55531 H H2   . NAG   M  5 .    ? 121.074 179.217 94.406  1.00 284.99 ? 1    NAG   M H2   1 
HETATM 55532 H H3   . NAG   M  5 .    ? 123.079 179.009 92.140  1.00 285.77 ? 1    NAG   M H3   1 
HETATM 55533 H H4   . NAG   M  5 .    ? 122.651 181.510 93.806  1.00 285.20 ? 1    NAG   M H4   1 
HETATM 55534 H H5   . NAG   M  5 .    ? 125.004 179.583 93.942  1.00 285.68 ? 1    NAG   M H5   1 
HETATM 55535 H H61  . NAG   M  5 .    ? 125.717 180.941 95.886  1.00 284.96 ? 1    NAG   M H61  1 
HETATM 55536 H H62  . NAG   M  5 .    ? 125.685 181.897 94.386  1.00 285.30 ? 1    NAG   M H62  1 
HETATM 55537 H H81  . NAG   M  5 .    ? 118.902 175.171 93.546  1.00 285.13 ? 1    NAG   M H81  1 
HETATM 55538 H H82  . NAG   M  5 .    ? 120.522 174.896 92.863  1.00 285.20 ? 1    NAG   M H82  1 
HETATM 55539 H H83  . NAG   M  5 .    ? 119.371 175.961 92.022  1.00 285.13 ? 1    NAG   M H83  1 
HETATM 55540 H HN2  . NAG   M  5 .    ? 121.654 177.173 92.368  1.00 285.41 ? 1    NAG   M HN2  1 
HETATM 55541 H HO3  . NAG   M  5 .    ? 121.366 181.134 92.125  1.00 285.11 ? 1    NAG   M HO3  1 
HETATM 55542 H HO6  . NAG   M  5 .    ? 124.297 182.300 96.673  1.00 284.74 ? 1    NAG   M HO6  1 
HETATM 55543 C C1   . NAG   M  5 .    ? 123.737 182.702 91.963  1.00 284.63 ? 2    NAG   M C1   1 
HETATM 55544 C C2   . NAG   M  5 .    ? 124.773 183.275 90.982  1.00 284.04 ? 2    NAG   M C2   1 
HETATM 55545 C C3   . NAG   M  5 .    ? 124.346 184.688 90.549  1.00 284.17 ? 2    NAG   M C3   1 
HETATM 55546 C C4   . NAG   M  5 .    ? 122.941 184.641 89.948  1.00 284.22 ? 2    NAG   M C4   1 
HETATM 55547 C C5   . NAG   M  5 .    ? 121.928 184.074 90.941  1.00 282.71 ? 2    NAG   M C5   1 
HETATM 55548 C C6   . NAG   M  5 .    ? 120.520 183.929 90.356  1.00 281.55 ? 2    NAG   M C6   1 
HETATM 55549 C C7   . NAG   M  5 .    ? 127.003 182.342 91.427  1.00 282.66 ? 2    NAG   M C7   1 
HETATM 55550 C C8   . NAG   M  5 .    ? 128.356 182.546 92.121  1.00 280.07 ? 2    NAG   M C8   1 
HETATM 55551 N N2   . NAG   M  5 .    ? 126.103 183.307 91.596  1.00 284.23 ? 2    NAG   M N2   1 
HETATM 55552 O O3   . NAG   M  5 .    ? 125.271 185.227 89.568  1.00 285.00 ? 2    NAG   M O3   1 
HETATM 55553 O O4   . NAG   M  5 .    ? 122.532 186.011 89.596  1.00 286.48 ? 2    NAG   M O4   1 
HETATM 55554 O O5   . NAG   M  5 .    ? 122.397 182.741 91.368  1.00 283.13 ? 2    NAG   M O5   1 
HETATM 55555 O O6   . NAG   M  5 .    ? 120.544 183.019 89.242  1.00 281.91 ? 2    NAG   M O6   1 
HETATM 55556 O O7   . NAG   M  5 .    ? 126.772 181.346 90.747  1.00 282.16 ? 2    NAG   M O7   1 
HETATM 55557 H H1   . NAG   M  5 .    ? 123.744 183.285 92.884  1.00 283.14 ? 2    NAG   M H1   1 
HETATM 55558 H H2   . NAG   M  5 .    ? 124.811 182.636 90.100  1.00 283.01 ? 2    NAG   M H2   1 
HETATM 55559 H H3   . NAG   M  5 .    ? 124.337 185.340 91.423  1.00 283.16 ? 2    NAG   M H3   1 
HETATM 55560 H H4   . NAG   M  5 .    ? 122.952 184.024 89.050  1.00 283.01 ? 2    NAG   M H4   1 
HETATM 55561 H H5   . NAG   M  5 .    ? 121.883 184.727 91.812  1.00 282.58 ? 2    NAG   M H5   1 
HETATM 55562 H H61  . NAG   M  5 .    ? 119.848 183.545 91.123  1.00 282.32 ? 2    NAG   M H61  1 
HETATM 55563 H H62  . NAG   M  5 .    ? 120.166 184.904 90.020  1.00 282.62 ? 2    NAG   M H62  1 
HETATM 55564 H H81  . NAG   M  5 .    ? 129.005 181.696 91.911  1.00 281.64 ? 2    NAG   M H81  1 
HETATM 55565 H H82  . NAG   M  5 .    ? 128.203 182.628 93.197  1.00 282.08 ? 2    NAG   M H82  1 
HETATM 55566 H H83  . NAG   M  5 .    ? 128.821 183.459 91.750  1.00 282.32 ? 2    NAG   M H83  1 
HETATM 55567 H HN2  . NAG   M  5 .    ? 126.347 184.098 92.174  1.00 283.13 ? 2    NAG   M HN2  1 
HETATM 55568 H HO3  . NAG   M  5 .    ? 124.883 185.161 88.692  1.00 283.20 ? 2    NAG   M HO3  1 
HETATM 55569 H HO6  . NAG   M  5 .    ? 119.659 182.932 88.880  1.00 282.86 ? 2    NAG   M HO6  1 
HETATM 55570 C C1   . BMA   M  5 .    ? 122.261 186.157 88.169  1.00 320.47 ? 3    BMA   M C1   1 
HETATM 55571 C C2   . BMA   M  5 .    ? 121.440 187.431 87.894  1.00 320.89 ? 3    BMA   M C2   1 
HETATM 55572 C C3   . BMA   M  5 .    ? 121.173 187.512 86.381  1.00 320.45 ? 3    BMA   M C3   1 
HETATM 55573 C C4   . BMA   M  5 .    ? 122.494 187.480 85.596  1.00 320.10 ? 3    BMA   M C4   1 
HETATM 55574 C C5   . BMA   M  5 .    ? 123.302 186.222 85.954  1.00 320.36 ? 3    BMA   M C5   1 
HETATM 55575 C C6   . BMA   M  5 .    ? 124.666 186.127 85.278  1.00 321.00 ? 3    BMA   M C6   1 
HETATM 55576 O O2   . BMA   M  5 .    ? 122.137 188.621 88.342  1.00 321.44 ? 3    BMA   M O2   1 
HETATM 55577 O O3   . BMA   M  5 .    ? 120.410 188.720 85.973  1.00 320.97 ? 3    BMA   M O3   1 
HETATM 55578 O O4   . BMA   M  5 .    ? 122.196 187.473 84.182  1.00 319.24 ? 3    BMA   M O4   1 
HETATM 55579 O O5   . BMA   M  5 .    ? 123.514 186.198 87.413  1.00 321.70 ? 3    BMA   M O5   1 
HETATM 55580 O O6   . BMA   M  5 .    ? 125.401 187.386 85.465  1.00 322.42 ? 3    BMA   M O6   1 
HETATM 55581 H H1   . BMA   M  5 .    ? 121.684 185.295 87.836  1.00 319.28 ? 3    BMA   M H1   1 
HETATM 55582 H H2   . BMA   M  5 .    ? 120.487 187.359 88.419  1.00 319.76 ? 3    BMA   M H2   1 
HETATM 55583 H H3   . BMA   M  5 .    ? 120.592 186.635 86.096  1.00 319.85 ? 3    BMA   M H3   1 
HETATM 55584 H H4   . BMA   M  5 .    ? 123.080 188.367 85.838  1.00 319.90 ? 3    BMA   M H4   1 
HETATM 55585 H H5   . BMA   M  5 .    ? 122.716 185.346 85.676  1.00 319.67 ? 3    BMA   M H5   1 
HETATM 55586 H H61  . BMA   M  5 .    ? 124.529 185.942 84.213  1.00 319.83 ? 3    BMA   M H61  1 
HETATM 55587 H H62  . BMA   M  5 .    ? 125.232 185.307 85.719  1.00 319.88 ? 3    BMA   M H62  1 
HETATM 55588 H HO2  . BMA   M  5 .    ? 121.529 189.364 88.352  1.00 319.84 ? 3    BMA   M HO2  1 
HETATM 55589 H HO4  . BMA   M  5 .    ? 123.015 187.453 83.682  1.00 319.68 ? 3    BMA   M HO4  1 
HETATM 55590 C C1   . MAN   M  5 .    ? 126.101 187.825 84.257  1.00 332.68 ? 4    MAN   M C1   1 
HETATM 55591 C C2   . MAN   M  5 .    ? 127.375 186.987 84.017  1.00 333.03 ? 4    MAN   M C2   1 
HETATM 55592 C C3   . MAN   M  5 .    ? 128.407 187.266 85.123  1.00 333.29 ? 4    MAN   M C3   1 
HETATM 55593 C C4   . MAN   M  5 .    ? 128.741 188.767 85.218  1.00 332.94 ? 4    MAN   M C4   1 
HETATM 55594 C C5   . MAN   M  5 .    ? 127.457 189.614 85.391  1.00 332.51 ? 4    MAN   M C5   1 
HETATM 55595 C C6   . MAN   M  5 .    ? 127.663 191.121 85.222  1.00 331.52 ? 4    MAN   M C6   1 
HETATM 55596 O O2   . MAN   M  5 .    ? 127.942 187.333 82.724  1.00 332.37 ? 4    MAN   M O2   1 
HETATM 55597 O O3   . MAN   M  5 .    ? 129.616 186.493 84.865  1.00 333.30 ? 4    MAN   M O3   1 
HETATM 55598 O O4   . MAN   M  5 .    ? 129.609 188.970 86.365  1.00 333.32 ? 4    MAN   M O4   1 
HETATM 55599 O O5   . MAN   M  5 .    ? 126.451 189.246 84.370  1.00 332.18 ? 4    MAN   M O5   1 
HETATM 55600 O O6   . MAN   M  5 .    ? 128.842 191.574 85.973  1.00 332.36 ? 4    MAN   M O6   1 
HETATM 55601 H H1   . MAN   M  5 .    ? 125.435 187.697 83.404  1.00 331.82 ? 4    MAN   M H1   1 
HETATM 55602 H H2   . MAN   M  5 .    ? 127.116 185.928 84.025  1.00 332.07 ? 4    MAN   M H2   1 
HETATM 55603 H H3   . MAN   M  5 .    ? 127.988 186.944 86.076  1.00 332.12 ? 4    MAN   M H3   1 
HETATM 55604 H H4   . MAN   M  5 .    ? 129.260 189.080 84.312  1.00 331.96 ? 4    MAN   M H4   1 
HETATM 55605 H H5   . MAN   M  5 .    ? 127.040 189.424 86.380  1.00 332.12 ? 4    MAN   M H5   1 
HETATM 55606 H H61  . MAN   M  5 .    ? 127.805 191.346 84.165  1.00 331.74 ? 4    MAN   M H61  1 
HETATM 55607 H H62  . MAN   M  5 .    ? 126.781 191.647 85.586  1.00 331.95 ? 4    MAN   M H62  1 
HETATM 55608 H HO2  . MAN   M  5 .    ? 127.301 187.147 82.034  1.00 331.89 ? 4    MAN   M HO2  1 
HETATM 55609 H HO3  . MAN   M  5 .    ? 129.982 186.746 84.015  1.00 332.01 ? 4    MAN   M HO3  1 
HETATM 55610 H HO4  . MAN   M  5 .    ? 129.530 189.877 86.670  1.00 332.08 ? 4    MAN   M HO4  1 
HETATM 55611 C C1   . MAN   M  5 .    ? 128.560 192.655 86.905  1.00 303.52 ? 5    MAN   M C1   1 
HETATM 55612 C C2   . MAN   M  5 .    ? 129.889 193.343 87.288  1.00 302.63 ? 5    MAN   M C2   1 
HETATM 55613 C C3   . MAN   M  5 .    ? 130.726 192.447 88.211  1.00 302.49 ? 5    MAN   M C3   1 
HETATM 55614 C C4   . MAN   M  5 .    ? 129.928 191.973 89.432  1.00 302.79 ? 5    MAN   M C4   1 
HETATM 55615 C C5   . MAN   M  5 .    ? 128.677 191.221 88.958  1.00 303.85 ? 5    MAN   M C5   1 
HETATM 55616 C C6   . MAN   M  5 .    ? 127.795 190.716 90.105  1.00 303.15 ? 5    MAN   M C6   1 
HETATM 55617 O O2   . MAN   M  5 .    ? 129.625 194.587 87.987  1.00 300.43 ? 5    MAN   M O2   1 
HETATM 55618 O O3   . MAN   M  5 .    ? 131.875 193.196 88.677  1.00 299.67 ? 5    MAN   M O3   1 
HETATM 55619 O O4   . MAN   M  5 .    ? 130.790 191.096 90.190  1.00 300.99 ? 5    MAN   M O4   1 
HETATM 55620 O O5   . MAN   M  5 .    ? 127.874 192.125 88.090  1.00 303.85 ? 5    MAN   M O5   1 
HETATM 55621 O O6   . MAN   M  5 .    ? 126.759 189.879 89.558  1.00 304.01 ? 5    MAN   M O6   1 
HETATM 55622 H H1   . MAN   M  5 .    ? 127.913 193.384 86.417  1.00 302.49 ? 5    MAN   M H1   1 
HETATM 55623 H H2   . MAN   M  5 .    ? 130.457 193.554 86.382  1.00 302.32 ? 5    MAN   M H2   1 
HETATM 55624 H H3   . MAN   M  5 .    ? 131.069 191.578 87.650  1.00 302.41 ? 5    MAN   M H3   1 
HETATM 55625 H H4   . MAN   M  5 .    ? 129.639 192.829 90.042  1.00 302.06 ? 5    MAN   M H4   1 
HETATM 55626 H H5   . MAN   M  5 .    ? 128.994 190.364 88.364  1.00 302.78 ? 5    MAN   M H5   1 
HETATM 55627 H H61  . MAN   M  5 .    ? 128.400 190.140 90.806  1.00 302.38 ? 5    MAN   M H61  1 
HETATM 55628 H H62  . MAN   M  5 .    ? 127.346 191.565 90.621  1.00 302.08 ? 5    MAN   M H62  1 
HETATM 55629 H HO2  . MAN   M  5 .    ? 129.102 195.165 87.426  1.00 301.98 ? 5    MAN   M HO2  1 
HETATM 55630 H HO3  . MAN   M  5 .    ? 132.422 192.632 89.228  1.00 301.21 ? 5    MAN   M HO3  1 
HETATM 55631 H HO4  . MAN   M  5 .    ? 130.322 190.779 90.966  1.00 301.73 ? 5    MAN   M HO4  1 
HETATM 55632 H HO6  . MAN   M  5 .    ? 126.199 189.557 90.268  1.00 302.23 ? 5    MAN   M HO6  1 
HETATM 55633 C C1   . MAN   M  5 .    ? 119.278 189.110 86.817  1.00 289.23 ? 6    MAN   M C1   1 
HETATM 55634 C C2   . MAN   M  5 .    ? 118.044 189.426 85.947  1.00 288.41 ? 6    MAN   M C2   1 
HETATM 55635 C C3   . MAN   M  5 .    ? 118.208 190.748 85.193  1.00 288.21 ? 6    MAN   M C3   1 
HETATM 55636 C C4   . MAN   M  5 .    ? 118.598 191.890 86.142  1.00 287.63 ? 6    MAN   M C4   1 
HETATM 55637 C C5   . MAN   M  5 .    ? 119.885 191.531 86.903  1.00 287.42 ? 6    MAN   M C5   1 
HETATM 55638 C C6   . MAN   M  5 .    ? 120.299 192.637 87.883  1.00 285.41 ? 6    MAN   M C6   1 
HETATM 55639 O O2   . MAN   M  5 .    ? 116.857 189.525 86.784  1.00 286.76 ? 6    MAN   M O2   1 
HETATM 55640 O O3   . MAN   M  5 .    ? 116.951 191.065 84.546  1.00 287.91 ? 6    MAN   M O3   1 
HETATM 55641 O O4   . MAN   M  5 .    ? 118.813 193.078 85.344  1.00 287.44 ? 6    MAN   M O4   1 
HETATM 55642 O O5   . MAN   M  5 .    ? 119.677 190.259 87.648  1.00 288.07 ? 6    MAN   M O5   1 
HETATM 55643 O O6   . MAN   M  5 .    ? 121.507 192.271 88.582  1.00 284.30 ? 6    MAN   M O6   1 
HETATM 55644 H H1   . MAN   M  5 .    ? 119.033 188.276 87.475  1.00 287.69 ? 6    MAN   M H1   1 
HETATM 55645 H H2   . MAN   M  5 .    ? 117.903 188.621 85.225  1.00 287.36 ? 6    MAN   M H2   1 
HETATM 55646 H H3   . MAN   M  5 .    ? 118.982 190.634 84.434  1.00 287.33 ? 6    MAN   M H3   1 
HETATM 55647 H H4   . MAN   M  5 .    ? 117.791 192.068 86.852  1.00 286.96 ? 6    MAN   M H4   1 
HETATM 55648 H H5   . MAN   M  5 .    ? 120.688 191.386 86.181  1.00 287.24 ? 6    MAN   M H5   1 
HETATM 55649 H H61  . MAN   M  5 .    ? 120.472 193.560 87.329  1.00 286.31 ? 6    MAN   M H61  1 
HETATM 55650 H H62  . MAN   M  5 .    ? 119.499 192.796 88.606  1.00 286.08 ? 6    MAN   M H62  1 
HETATM 55651 H HO2  . MAN   M  5 .    ? 116.736 188.703 87.266  1.00 286.86 ? 6    MAN   M HO2  1 
HETATM 55652 H HO3  . MAN   M  5 .    ? 117.037 191.893 84.068  1.00 286.96 ? 6    MAN   M HO3  1 
HETATM 55653 H HO4  . MAN   M  5 .    ? 119.059 193.808 85.915  1.00 286.75 ? 6    MAN   M HO4  1 
HETATM 55654 H HO6  . MAN   M  5 .    ? 121.751 192.973 89.189  1.00 285.72 ? 6    MAN   M HO6  1 
HETATM 55655 C C1   . NAG   N  3 .    ? 104.761 173.887 109.974 1.00 232.15 ? 1    NAG   N C1   1 
HETATM 55656 C C2   . NAG   N  3 .    ? 103.900 173.180 108.907 1.00 233.29 ? 1    NAG   N C2   1 
HETATM 55657 C C3   . NAG   N  3 .    ? 103.835 174.033 107.630 1.00 230.67 ? 1    NAG   N C3   1 
HETATM 55658 C C4   . NAG   N  3 .    ? 103.321 175.437 107.994 1.00 228.35 ? 1    NAG   N C4   1 
HETATM 55659 C C5   . NAG   N  3 .    ? 104.196 176.088 109.070 1.00 227.69 ? 1    NAG   N C5   1 
HETATM 55660 C C6   . NAG   N  3 .    ? 103.716 177.464 109.534 1.00 226.43 ? 1    NAG   N C6   1 
HETATM 55661 C C7   . NAG   N  3 .    ? 105.542 171.426 108.299 1.00 230.60 ? 1    NAG   N C7   1 
HETATM 55662 C C8   . NAG   N  3 .    ? 105.827 169.919 108.304 1.00 228.93 ? 1    NAG   N C8   1 
HETATM 55663 N N2   . NAG   N  3 .    ? 104.326 171.795 108.684 1.00 232.95 ? 1    NAG   N N2   1 
HETATM 55664 O O3   . NAG   N  3 .    ? 102.937 173.415 106.673 1.00 230.74 ? 1    NAG   N O3   1 
HETATM 55665 O O4   . NAG   N  3 .    ? 103.365 176.293 106.797 1.00 228.74 ? 1    NAG   N O4   1 
HETATM 55666 O O5   . NAG   N  3 .    ? 104.230 175.210 110.250 1.00 229.33 ? 1    NAG   N O5   1 
HETATM 55667 O O6   . NAG   N  3 .    ? 102.393 177.362 110.092 1.00 225.95 ? 1    NAG   N O6   1 
HETATM 55668 O O7   . NAG   N  3 .    ? 106.399 172.239 107.977 1.00 228.81 ? 1    NAG   N O7   1 
HETATM 55669 H H1   . NAG   N  3 .    ? 105.792 173.963 109.630 1.00 229.34 ? 1    NAG   N H1   1 
HETATM 55670 H H2   . NAG   N  3 .    ? 102.886 173.134 109.303 1.00 229.86 ? 1    NAG   N H2   1 
HETATM 55671 H H3   . NAG   N  3 .    ? 104.831 174.112 107.195 1.00 229.33 ? 1    NAG   N H3   1 
HETATM 55672 H H4   . NAG   N  3 .    ? 102.294 175.366 108.354 1.00 229.17 ? 1    NAG   N H4   1 
HETATM 55673 H H5   . NAG   N  3 .    ? 105.209 176.186 108.681 1.00 229.11 ? 1    NAG   N H5   1 
HETATM 55674 H H61  . NAG   N  3 .    ? 103.697 178.145 108.683 1.00 228.77 ? 1    NAG   N H61  1 
HETATM 55675 H H62  . NAG   N  3 .    ? 104.399 177.850 110.291 1.00 229.09 ? 1    NAG   N H62  1 
HETATM 55676 H H81  . NAG   N  3 .    ? 106.850 169.741 107.971 1.00 228.94 ? 1    NAG   N H81  1 
HETATM 55677 H H82  . NAG   N  3 .    ? 105.133 169.416 107.631 1.00 229.26 ? 1    NAG   N H82  1 
HETATM 55678 H H83  . NAG   N  3 .    ? 105.701 169.529 109.314 1.00 229.30 ? 1    NAG   N H83  1 
HETATM 55679 H HN2  . NAG   N  3 .    ? 103.643 171.066 108.835 1.00 229.55 ? 1    NAG   N HN2  1 
HETATM 55680 H HO3  . NAG   N  3 .    ? 102.205 174.009 106.490 1.00 229.48 ? 1    NAG   N HO3  1 
HETATM 55681 H HO6  . NAG   N  3 .    ? 102.099 178.229 110.381 1.00 229.02 ? 1    NAG   N HO6  1 
HETATM 55682 C C1   . NAG   N  3 .    ? 102.068 176.547 106.168 1.00 243.52 ? 2    NAG   N C1   1 
HETATM 55683 C C2   . NAG   N  3 .    ? 102.159 177.830 105.324 1.00 244.82 ? 2    NAG   N C2   1 
HETATM 55684 C C3   . NAG   N  3 .    ? 100.847 178.050 104.561 1.00 244.60 ? 2    NAG   N C3   1 
HETATM 55685 C C4   . NAG   N  3 .    ? 100.523 176.833 103.688 1.00 245.45 ? 2    NAG   N C4   1 
HETATM 55686 C C5   . NAG   N  3 .    ? 100.465 175.544 104.524 1.00 245.67 ? 2    NAG   N C5   1 
HETATM 55687 C C6   . NAG   N  3 .    ? 100.309 174.281 103.671 1.00 245.24 ? 2    NAG   N C6   1 
HETATM 55688 C C7   . NAG   N  3 .    ? 103.548 179.681 106.151 1.00 242.36 ? 2    NAG   N C7   1 
HETATM 55689 C C8   . NAG   N  3 .    ? 103.634 180.867 107.120 1.00 241.52 ? 2    NAG   N C8   1 
HETATM 55690 N N2   . NAG   N  3 .    ? 102.418 178.982 106.192 1.00 241.93 ? 2    NAG   N N2   1 
HETATM 55691 O O3   . NAG   N  3 .    ? 100.948 179.227 103.711 1.00 242.11 ? 2    NAG   N O3   1 
HETATM 55692 O O4   . NAG   N  3 .    ? 99.227  177.081 103.098 1.00 244.86 ? 2    NAG   N O4   1 
HETATM 55693 O O5   . NAG   N  3 .    ? 101.712 175.413 105.318 1.00 245.37 ? 2    NAG   N O5   1 
HETATM 55694 O O6   . NAG   N  3 .    ? 101.500 174.068 102.887 1.00 244.83 ? 2    NAG   N O6   1 
HETATM 55695 O O7   . NAG   N  3 .    ? 104.450 179.419 105.364 1.00 243.84 ? 2    NAG   N O7   1 
HETATM 55696 H H1   . NAG   N  3 .    ? 101.310 176.673 106.940 1.00 242.75 ? 2    NAG   N H1   1 
HETATM 55697 H H2   . NAG   N  3 .    ? 102.976 177.731 104.610 1.00 243.48 ? 2    NAG   N H2   1 
HETATM 55698 H H3   . NAG   N  3 .    ? 100.039 178.199 105.278 1.00 243.23 ? 2    NAG   N H3   1 
HETATM 55699 H H4   . NAG   N  3 .    ? 101.273 176.732 102.904 1.00 243.42 ? 2    NAG   N H4   1 
HETATM 55700 H H5   . NAG   N  3 .    ? 99.620  175.609 105.209 1.00 243.46 ? 2    NAG   N H5   1 
HETATM 55701 H H61  . NAG   N  3 .    ? 99.455  174.399 103.004 1.00 243.57 ? 2    NAG   N H61  1 
HETATM 55702 H H62  . NAG   N  3 .    ? 100.145 173.423 104.322 1.00 243.50 ? 2    NAG   N H62  1 
HETATM 55703 H H81  . NAG   N  3 .    ? 104.597 181.365 107.002 1.00 243.15 ? 2    NAG   N H81  1 
HETATM 55704 H H82  . NAG   N  3 .    ? 103.536 180.507 108.144 1.00 242.66 ? 2    NAG   N H82  1 
HETATM 55705 H H83  . NAG   N  3 .    ? 102.832 181.572 106.904 1.00 242.73 ? 2    NAG   N H83  1 
HETATM 55706 H HN2  . NAG   N  3 .    ? 101.704 179.258 106.851 1.00 242.63 ? 2    NAG   N HN2  1 
HETATM 55707 H HO3  . NAG   N  3 .    ? 101.151 179.995 104.250 1.00 242.94 ? 2    NAG   N HO3  1 
HETATM 55708 H HO4  . NAG   N  3 .    ? 98.983  176.340 102.539 1.00 243.46 ? 2    NAG   N HO4  1 
HETATM 55709 H HO6  . NAG   N  3 .    ? 101.396 173.276 102.355 1.00 243.51 ? 2    NAG   N HO6  1 
HETATM 55710 C C1   . NAG   O  3 .    ? 158.569 179.445 105.368 1.00 184.69 ? 1    NAG   O C1   1 
HETATM 55711 C C2   . NAG   O  3 .    ? 159.608 180.161 104.492 1.00 184.46 ? 1    NAG   O C2   1 
HETATM 55712 C C3   . NAG   O  3 .    ? 159.856 181.582 105.014 1.00 186.77 ? 1    NAG   O C3   1 
HETATM 55713 C C4   . NAG   O  3 .    ? 158.548 182.352 105.219 1.00 189.42 ? 1    NAG   O C4   1 
HETATM 55714 C C5   . NAG   O  3 .    ? 157.555 181.527 106.046 1.00 188.44 ? 1    NAG   O C5   1 
HETATM 55715 C C6   . NAG   O  3 .    ? 156.187 182.169 106.260 1.00 188.64 ? 1    NAG   O C6   1 
HETATM 55716 C C7   . NAG   O  3 .    ? 161.610 179.056 105.404 1.00 185.82 ? 1    NAG   O C7   1 
HETATM 55717 C C8   . NAG   O  3 .    ? 162.861 178.262 105.071 1.00 187.41 ? 1    NAG   O C8   1 
HETATM 55718 N N2   . NAG   O  3 .    ? 160.839 179.386 104.377 1.00 185.13 ? 1    NAG   O N2   1 
HETATM 55719 O O3   . NAG   O  3 .    ? 160.700 182.300 104.090 1.00 187.69 ? 1    NAG   O O3   1 
HETATM 55720 O O4   . NAG   O  3 .    ? 158.877 183.574 105.975 1.00 191.55 ? 1    NAG   O O4   1 
HETATM 55721 O O5   . NAG   O  3 .    ? 157.349 180.229 105.391 1.00 188.02 ? 1    NAG   O O5   1 
HETATM 55722 O O6   . NAG   O  3 .    ? 155.604 182.514 104.999 1.00 191.00 ? 1    NAG   O O6   1 
HETATM 55723 O O7   . NAG   O  3 .    ? 161.336 179.374 106.554 1.00 185.43 ? 1    NAG   O O7   1 
HETATM 55724 H H1   . NAG   O  3 .    ? 158.957 179.346 106.382 1.00 186.10 ? 1    NAG   O H1   1 
HETATM 55725 H H2   . NAG   O  3 .    ? 159.184 180.250 103.492 1.00 187.39 ? 1    NAG   O H2   1 
HETATM 55726 H H3   . NAG   O  3 .    ? 160.371 181.513 105.973 1.00 186.99 ? 1    NAG   O H3   1 
HETATM 55727 H H4   . NAG   O  3 .    ? 158.110 182.612 104.255 1.00 188.38 ? 1    NAG   O H4   1 
HETATM 55728 H H5   . NAG   O  3 .    ? 158.000 181.345 107.024 1.00 186.93 ? 1    NAG   O H5   1 
HETATM 55729 H H61  . NAG   O  3 .    ? 155.535 181.466 106.779 1.00 187.40 ? 1    NAG   O H61  1 
HETATM 55730 H H62  . NAG   O  3 .    ? 156.301 183.069 106.865 1.00 187.64 ? 1    NAG   O H62  1 
HETATM 55731 H H81  . NAG   O  3 .    ? 163.362 177.969 105.993 1.00 186.12 ? 1    NAG   O H81  1 
HETATM 55732 H H82  . NAG   O  3 .    ? 163.532 178.878 104.472 1.00 187.11 ? 1    NAG   O H82  1 
HETATM 55733 H H83  . NAG   O  3 .    ? 162.585 177.371 104.507 1.00 186.90 ? 1    NAG   O H83  1 
HETATM 55734 H HN2  . NAG   O  3 .    ? 161.122 179.082 103.456 1.00 187.14 ? 1    NAG   O HN2  1 
HETATM 55735 H HO3  . NAG   O  3 .    ? 160.200 183.013 103.686 1.00 187.63 ? 1    NAG   O HO3  1 
HETATM 55736 H HO6  . NAG   O  3 .    ? 155.863 183.407 104.759 1.00 188.66 ? 1    NAG   O HO6  1 
HETATM 55737 C C1   . NAG   O  3 .    ? 158.803 184.835 105.232 1.00 202.53 ? 2    NAG   O C1   1 
HETATM 55738 C C2   . NAG   O  3 .    ? 159.079 186.027 106.173 1.00 202.28 ? 2    NAG   O C2   1 
HETATM 55739 C C3   . NAG   O  3 .    ? 158.998 187.349 105.400 1.00 200.24 ? 2    NAG   O C3   1 
HETATM 55740 C C4   . NAG   O  3 .    ? 159.993 187.328 104.229 1.00 202.28 ? 2    NAG   O C4   1 
HETATM 55741 C C5   . NAG   O  3 .    ? 159.831 186.076 103.346 1.00 202.50 ? 2    NAG   O C5   1 
HETATM 55742 C C6   . NAG   O  3 .    ? 160.964 185.901 102.329 1.00 201.39 ? 2    NAG   O C6   1 
HETATM 55743 C C7   . NAG   O  3 .    ? 156.914 185.983 107.369 1.00 203.30 ? 2    NAG   O C7   1 
HETATM 55744 C C8   . NAG   O  3 .    ? 156.226 186.071 108.736 1.00 202.37 ? 2    NAG   O C8   1 
HETATM 55745 N N2   . NAG   O  3 .    ? 158.240 186.049 107.372 1.00 204.42 ? 2    NAG   O N2   1 
HETATM 55746 O O3   . NAG   O  3 .    ? 159.303 188.459 106.292 1.00 198.07 ? 2    NAG   O O3   1 
HETATM 55747 O O4   . NAG   O  3 .    ? 159.753 188.494 103.409 1.00 202.27 ? 2    NAG   O O4   1 
HETATM 55748 O O5   . NAG   O  3 .    ? 159.828 184.864 104.193 1.00 201.81 ? 2    NAG   O O5   1 
HETATM 55749 O O6   . NAG   O  3 .    ? 160.986 187.019 101.424 1.00 201.19 ? 2    NAG   O O6   1 
HETATM 55750 O O7   . NAG   O  3 .    ? 156.276 185.843 106.332 1.00 201.97 ? 2    NAG   O O7   1 
HETATM 55751 H H1   . NAG   O  3 .    ? 157.817 184.941 104.780 1.00 201.39 ? 2    NAG   O H1   1 
HETATM 55752 H H2   . NAG   O  3 .    ? 160.109 185.925 106.513 1.00 201.48 ? 2    NAG   O H2   1 
HETATM 55753 H H3   . NAG   O  3 .    ? 157.989 187.473 105.009 1.00 201.04 ? 2    NAG   O H3   1 
HETATM 55754 H H4   . NAG   O  3 .    ? 161.010 187.365 104.619 1.00 201.36 ? 2    NAG   O H4   1 
HETATM 55755 H H5   . NAG   O  3 .    ? 158.883 186.139 102.812 1.00 201.68 ? 2    NAG   O H5   1 
HETATM 55756 H H61  . NAG   O  3 .    ? 161.917 185.844 102.856 1.00 201.11 ? 2    NAG   O H61  1 
HETATM 55757 H H62  . NAG   O  3 .    ? 160.806 184.981 101.766 1.00 201.27 ? 2    NAG   O H62  1 
HETATM 55758 H H81  . NAG   O  3 .    ? 155.698 187.021 108.816 1.00 201.32 ? 2    NAG   O H81  1 
HETATM 55759 H H82  . NAG   O  3 .    ? 155.516 185.251 108.838 1.00 201.36 ? 2    NAG   O H82  1 
HETATM 55760 H H83  . NAG   O  3 .    ? 156.976 186.004 109.524 1.00 201.31 ? 2    NAG   O H83  1 
HETATM 55761 H HN2  . NAG   O  3 .    ? 158.704 186.120 108.267 1.00 201.76 ? 2    NAG   O HN2  1 
HETATM 55762 H HO3  . NAG   O  3 .    ? 159.252 189.285 105.804 1.00 200.78 ? 2    NAG   O HO3  1 
HETATM 55763 H HO4  . NAG   O  3 .    ? 160.130 188.356 102.537 1.00 201.48 ? 2    NAG   O HO4  1 
HETATM 55764 H HO6  . NAG   O  3 .    ? 161.894 187.222 101.188 1.00 201.26 ? 2    NAG   O HO6  1 
HETATM 55765 C C1   . NAG   P  3 .    ? 177.540 184.530 122.744 1.00 189.76 ? 1    NAG   P C1   1 
HETATM 55766 C C2   . NAG   P  3 .    ? 178.112 185.649 121.837 1.00 188.47 ? 1    NAG   P C2   1 
HETATM 55767 C C3   . NAG   P  3 .    ? 178.904 185.006 120.685 1.00 188.92 ? 1    NAG   P C3   1 
HETATM 55768 C C4   . NAG   P  3 .    ? 179.973 184.044 121.217 1.00 190.52 ? 1    NAG   P C4   1 
HETATM 55769 C C5   . NAG   P  3 .    ? 179.368 182.997 122.158 1.00 189.25 ? 1    NAG   P C5   1 
HETATM 55770 C C6   . NAG   P  3 .    ? 180.408 182.069 122.798 1.00 186.51 ? 1    NAG   P C6   1 
HETATM 55771 C C7   . NAG   P  3 .    ? 176.550 187.526 122.034 1.00 187.63 ? 1    NAG   P C7   1 
HETATM 55772 C C8   . NAG   P  3 .    ? 175.420 188.343 121.398 1.00 186.94 ? 1    NAG   P C8   1 
HETATM 55773 N N2   . NAG   P  3 .    ? 177.040 186.511 121.330 1.00 187.85 ? 1    NAG   P N2   1 
HETATM 55774 O O3   . NAG   P  3 .    ? 179.553 186.027 119.878 1.00 188.43 ? 1    NAG   P O3   1 
HETATM 55775 O O4   . NAG   P  3 .    ? 180.564 183.332 120.074 1.00 193.95 ? 1    NAG   P O4   1 
HETATM 55776 O O5   . NAG   P  3 .    ? 178.634 183.695 123.225 1.00 187.54 ? 1    NAG   P O5   1 
HETATM 55777 O O6   . NAG   P  3 .    ? 181.395 182.839 123.512 1.00 185.52 ? 1    NAG   P O6   1 
HETATM 55778 O O7   . NAG   P  3 .    ? 176.974 187.783 123.158 1.00 187.67 ? 1    NAG   P O7   1 
HETATM 55779 H H1   . NAG   P  3 .    ? 176.826 183.925 122.185 1.00 187.21 ? 1    NAG   P H1   1 
HETATM 55780 H H2   . NAG   P  3 .    ? 178.795 186.258 122.429 1.00 186.70 ? 1    NAG   P H2   1 
HETATM 55781 H H3   . NAG   P  3 .    ? 178.213 184.448 120.054 1.00 187.17 ? 1    NAG   P H3   1 
HETATM 55782 H H4   . NAG   P  3 .    ? 180.746 184.606 121.740 1.00 187.29 ? 1    NAG   P H4   1 
HETATM 55783 H H5   . NAG   P  3 .    ? 178.662 182.389 121.592 1.00 187.61 ? 1    NAG   P H5   1 
HETATM 55784 H H61  . NAG   P  3 .    ? 179.908 181.394 123.493 1.00 186.61 ? 1    NAG   P H61  1 
HETATM 55785 H H62  . NAG   P  3 .    ? 180.900 181.486 122.019 1.00 187.32 ? 1    NAG   P H62  1 
HETATM 55786 H H81  . NAG   P  3 .    ? 175.798 189.323 121.106 1.00 187.34 ? 1    NAG   P H81  1 
HETATM 55787 H H82  . NAG   P  3 .    ? 175.045 187.821 120.518 1.00 186.68 ? 1    NAG   P H82  1 
HETATM 55788 H H83  . NAG   P  3 .    ? 174.611 188.467 122.119 1.00 186.57 ? 1    NAG   P H83  1 
HETATM 55789 H HN2  . NAG   P  3 .    ? 176.660 186.326 120.413 1.00 187.09 ? 1    NAG   P HN2  1 
HETATM 55790 H HO3  . NAG   P  3 .    ? 180.506 185.933 119.947 1.00 187.50 ? 1    NAG   P HO3  1 
HETATM 55791 H HO6  . NAG   P  3 .    ? 182.039 182.247 123.908 1.00 187.14 ? 1    NAG   P HO6  1 
HETATM 55792 C C1   . NAG   P  3 .    ? 181.966 183.650 119.796 1.00 203.00 ? 2    NAG   P C1   1 
HETATM 55793 C C2   . NAG   P  3 .    ? 182.598 182.533 118.941 1.00 202.71 ? 2    NAG   P C2   1 
HETATM 55794 C C3   . NAG   P  3 .    ? 184.063 182.891 118.647 1.00 201.59 ? 2    NAG   P C3   1 
HETATM 55795 C C4   . NAG   P  3 .    ? 184.143 184.242 117.922 1.00 202.14 ? 2    NAG   P C4   1 
HETATM 55796 C C5   . NAG   P  3 .    ? 183.422 185.357 118.709 1.00 201.42 ? 2    NAG   P C5   1 
HETATM 55797 C C6   . NAG   P  3 .    ? 183.319 186.675 117.933 1.00 199.79 ? 2    NAG   P C6   1 
HETATM 55798 C C7   . NAG   P  3 .    ? 181.598 180.322 119.299 1.00 200.94 ? 2    NAG   P C7   1 
HETATM 55799 C C8   . NAG   P  3 .    ? 181.603 179.042 120.145 1.00 199.08 ? 2    NAG   P C8   1 
HETATM 55800 N N2   . NAG   P  3 .    ? 182.505 181.240 119.626 1.00 201.70 ? 2    NAG   P N2   1 
HETATM 55801 O O3   . NAG   P  3 .    ? 184.715 181.867 117.834 1.00 198.76 ? 2    NAG   P O3   1 
HETATM 55802 O O4   . NAG   P  3 .    ? 185.543 184.576 117.795 1.00 200.79 ? 2    NAG   P O4   1 
HETATM 55803 O O5   . NAG   P  3 .    ? 182.049 184.926 119.075 1.00 203.65 ? 2    NAG   P O5   1 
HETATM 55804 O O6   . NAG   P  3 .    ? 182.597 186.471 116.700 1.00 199.05 ? 2    NAG   P O6   1 
HETATM 55805 O O7   . NAG   P  3 .    ? 180.809 180.490 118.372 1.00 200.71 ? 2    NAG   P O7   1 
HETATM 55806 H H1   . NAG   P  3 .    ? 182.509 183.734 120.738 1.00 199.67 ? 2    NAG   P H1   1 
HETATM 55807 H H2   . NAG   P  3 .    ? 182.058 182.468 117.996 1.00 200.13 ? 2    NAG   P H2   1 
HETATM 55808 H H3   . NAG   P  3 .    ? 184.597 182.974 119.594 1.00 199.99 ? 2    NAG   P H3   1 
HETATM 55809 H H4   . NAG   P  3 .    ? 183.699 184.151 116.931 1.00 200.05 ? 2    NAG   P H4   1 
HETATM 55810 H H5   . NAG   P  3 .    ? 183.978 185.543 119.627 1.00 199.69 ? 2    NAG   P H5   1 
HETATM 55811 H H61  . NAG   P  3 .    ? 182.793 187.411 118.541 1.00 199.82 ? 2    NAG   P H61  1 
HETATM 55812 H H62  . NAG   P  3 .    ? 184.321 187.042 117.709 1.00 199.66 ? 2    NAG   P H62  1 
HETATM 55813 H H81  . NAG   P  3 .    ? 180.823 178.368 119.789 1.00 199.59 ? 2    NAG   P H81  1 
HETATM 55814 H H82  . NAG   P  3 .    ? 181.415 179.296 121.188 1.00 199.31 ? 2    NAG   P H82  1 
HETATM 55815 H H83  . NAG   P  3 .    ? 182.573 178.553 120.059 1.00 199.70 ? 2    NAG   P H83  1 
HETATM 55816 H HN2  . NAG   P  3 .    ? 183.153 181.037 120.373 1.00 199.83 ? 2    NAG   P HN2  1 
HETATM 55817 H HO3  . NAG   P  3 .    ? 184.667 181.021 118.286 1.00 199.66 ? 2    NAG   P HO3  1 
HETATM 55818 H HO4  . NAG   P  3 .    ? 185.632 185.419 117.344 1.00 199.82 ? 2    NAG   P HO4  1 
HETATM 55819 H HO6  . NAG   P  3 .    ? 182.538 187.302 116.222 1.00 199.76 ? 2    NAG   P HO6  1 
HETATM 55820 C C1   . NAG   Q  3 .    ? 153.189 188.818 141.347 1.00 178.30 ? 1    NAG   Q C1   1 
HETATM 55821 C C2   . NAG   Q  3 .    ? 154.206 188.674 140.211 1.00 177.15 ? 1    NAG   Q C2   1 
HETATM 55822 C C3   . NAG   Q  3 .    ? 155.323 189.726 140.343 1.00 179.80 ? 1    NAG   Q C3   1 
HETATM 55823 C C4   . NAG   Q  3 .    ? 154.730 191.143 140.526 1.00 180.22 ? 1    NAG   Q C4   1 
HETATM 55824 C C5   . NAG   Q  3 .    ? 153.586 191.199 141.554 1.00 180.01 ? 1    NAG   Q C5   1 
HETATM 55825 C C6   . NAG   Q  3 .    ? 152.838 192.536 141.587 1.00 182.32 ? 1    NAG   Q C6   1 
HETATM 55826 C C7   . NAG   Q  3 .    ? 155.348 186.658 141.080 1.00 176.48 ? 1    NAG   Q C7   1 
HETATM 55827 C C8   . NAG   Q  3 .    ? 155.661 185.184 140.806 1.00 174.66 ? 1    NAG   Q C8   1 
HETATM 55828 N N2   . NAG   Q  3 .    ? 154.706 187.302 140.112 1.00 174.06 ? 1    NAG   Q N2   1 
HETATM 55829 O O3   . NAG   Q  3 .    ? 156.140 189.682 139.144 1.00 185.31 ? 1    NAG   Q O3   1 
HETATM 55830 O O4   . NAG   Q  3 .    ? 155.764 192.061 141.041 1.00 181.07 ? 1    NAG   Q O4   1 
HETATM 55831 O O5   . NAG   Q  3 .    ? 152.596 190.142 141.276 1.00 179.57 ? 1    NAG   Q O5   1 
HETATM 55832 O O6   . NAG   Q  3 .    ? 151.974 192.632 140.440 1.00 180.03 ? 1    NAG   Q O6   1 
HETATM 55833 O O7   . NAG   Q  3 .    ? 155.655 187.206 142.133 1.00 180.35 ? 1    NAG   Q O7   1 
HETATM 55834 H H1   . NAG   Q  3 .    ? 153.684 188.683 142.309 1.00 177.39 ? 1    NAG   Q H1   1 
HETATM 55835 H H2   . NAG   Q  3 .    ? 153.678 188.888 139.282 1.00 177.42 ? 1    NAG   Q H2   1 
HETATM 55836 H H3   . NAG   Q  3 .    ? 155.943 189.483 141.206 1.00 177.91 ? 1    NAG   Q H3   1 
HETATM 55837 H H4   . NAG   Q  3 .    ? 154.369 191.510 139.565 1.00 178.00 ? 1    NAG   Q H4   1 
HETATM 55838 H H5   . NAG   Q  3 .    ? 154.008 191.019 142.543 1.00 177.56 ? 1    NAG   Q H5   1 
HETATM 55839 H H61  . NAG   Q  3 .    ? 152.241 192.595 142.497 1.00 177.98 ? 1    NAG   Q H61  1 
HETATM 55840 H H62  . NAG   Q  3 .    ? 153.557 193.355 141.570 1.00 178.22 ? 1    NAG   Q H62  1 
HETATM 55841 H H81  . NAG   Q  3 .    ? 156.186 184.758 141.662 1.00 177.50 ? 1    NAG   Q H81  1 
HETATM 55842 H H82  . NAG   Q  3 .    ? 154.731 184.639 140.644 1.00 176.72 ? 1    NAG   Q H82  1 
HETATM 55843 H H83  . NAG   Q  3 .    ? 156.289 185.104 139.919 1.00 177.28 ? 1    NAG   Q H83  1 
HETATM 55844 H HN2  . NAG   Q  3 .    ? 154.550 186.808 139.245 1.00 176.86 ? 1    NAG   Q HN2  1 
HETATM 55845 H HO3  . NAG   Q  3 .    ? 156.760 188.952 139.205 1.00 178.77 ? 1    NAG   Q HO3  1 
HETATM 55846 H HO6  . NAG   Q  3 .    ? 151.505 193.469 140.462 1.00 177.64 ? 1    NAG   Q HO6  1 
HETATM 55847 C C1   . NAG   Q  3 .    ? 156.643 192.648 140.027 1.00 220.52 ? 2    NAG   Q C1   1 
HETATM 55848 C C2   . NAG   Q  3 .    ? 156.722 194.175 140.241 1.00 220.85 ? 2    NAG   Q C2   1 
HETATM 55849 C C3   . NAG   Q  3 .    ? 157.664 194.807 139.200 1.00 222.42 ? 2    NAG   Q C3   1 
HETATM 55850 C C4   . NAG   Q  3 .    ? 159.051 194.156 139.269 1.00 223.26 ? 2    NAG   Q C4   1 
HETATM 55851 C C5   . NAG   Q  3 .    ? 158.987 192.618 139.175 1.00 222.29 ? 2    NAG   Q C5   1 
HETATM 55852 C C6   . NAG   Q  3 .    ? 160.344 191.950 139.437 1.00 219.43 ? 2    NAG   Q C6   1 
HETATM 55853 C C7   . NAG   Q  3 .    ? 154.548 194.830 139.253 1.00 219.21 ? 2    NAG   Q C7   1 
HETATM 55854 C C8   . NAG   Q  3 .    ? 153.280 195.671 139.443 1.00 215.53 ? 2    NAG   Q C8   1 
HETATM 55855 N N2   . NAG   Q  3 .    ? 155.407 194.829 140.268 1.00 219.56 ? 2    NAG   Q N2   1 
HETATM 55856 O O3   . NAG   Q  3 .    ? 157.800 196.249 139.403 1.00 219.48 ? 2    NAG   Q O3   1 
HETATM 55857 O O4   . NAG   Q  3 .    ? 159.808 194.660 138.149 1.00 219.33 ? 2    NAG   Q O4   1 
HETATM 55858 O O5   . NAG   Q  3 .    ? 157.998 192.091 140.150 1.00 222.83 ? 2    NAG   Q O5   1 
HETATM 55859 O O6   . NAG   Q  3 .    ? 160.792 192.244 140.773 1.00 221.28 ? 2    NAG   Q O6   1 
HETATM 55860 O O7   . NAG   Q  3 .    ? 154.764 194.196 138.221 1.00 219.84 ? 2    NAG   Q O7   1 
HETATM 55861 H H1   . NAG   Q  3 .    ? 156.249 192.437 139.033 1.00 217.88 ? 2    NAG   Q H1   1 
HETATM 55862 H H2   . NAG   Q  3 .    ? 157.177 194.336 141.218 1.00 218.04 ? 2    NAG   Q H2   1 
HETATM 55863 H H3   . NAG   Q  3 .    ? 157.249 194.634 138.207 1.00 218.63 ? 2    NAG   Q H3   1 
HETATM 55864 H H4   . NAG   Q  3 .    ? 159.542 194.443 140.199 1.00 218.91 ? 2    NAG   Q H4   1 
HETATM 55865 H H5   . NAG   Q  3 .    ? 158.659 192.348 138.171 1.00 218.25 ? 2    NAG   Q H5   1 
HETATM 55866 H H61  . NAG   Q  3 .    ? 160.244 190.871 139.321 1.00 217.60 ? 2    NAG   Q H61  1 
HETATM 55867 H H62  . NAG   Q  3 .    ? 161.076 192.324 138.721 1.00 217.89 ? 2    NAG   Q H62  1 
HETATM 55868 H H81  . NAG   Q  3 .    ? 152.656 195.596 138.552 1.00 217.60 ? 2    NAG   Q H81  1 
HETATM 55869 H H82  . NAG   Q  3 .    ? 152.726 195.303 140.307 1.00 217.39 ? 2    NAG   Q H82  1 
HETATM 55870 H H83  . NAG   Q  3 .    ? 153.556 196.713 139.606 1.00 217.55 ? 2    NAG   Q H83  1 
HETATM 55871 H HN2  . NAG   Q  3 .    ? 155.137 195.309 141.115 1.00 217.65 ? 2    NAG   Q HN2  1 
HETATM 55872 H HO3  . NAG   Q  3 .    ? 156.935 196.662 139.361 1.00 218.18 ? 2    NAG   Q HO3  1 
HETATM 55873 H HO4  . NAG   Q  3 .    ? 160.687 194.275 138.157 1.00 218.13 ? 2    NAG   Q HO4  1 
HETATM 55874 H HO6  . NAG   Q  3 .    ? 161.640 191.822 140.927 1.00 218.23 ? 2    NAG   Q HO6  1 
HETATM 55875 C C1   . NAG   R  3 .    ? 145.004 189.750 164.390 1.00 178.72 ? 1    NAG   R C1   1 
HETATM 55876 C C2   . NAG   R  3 .    ? 146.100 190.791 164.074 1.00 178.51 ? 1    NAG   R C2   1 
HETATM 55877 C C3   . NAG   R  3 .    ? 147.212 190.701 165.131 1.00 179.24 ? 1    NAG   R C3   1 
HETATM 55878 C C4   . NAG   R  3 .    ? 146.634 190.883 166.535 1.00 179.53 ? 1    NAG   R C4   1 
HETATM 55879 C C5   . NAG   R  3 .    ? 145.540 189.852 166.803 1.00 178.09 ? 1    NAG   R C5   1 
HETATM 55880 C C6   . NAG   R  3 .    ? 144.878 189.993 168.176 1.00 178.51 ? 1    NAG   R C6   1 
HETATM 55881 C C7   . NAG   R  3 .    ? 146.172 191.227 161.668 1.00 173.82 ? 1    NAG   R C7   1 
HETATM 55882 C C8   . NAG   R  3 .    ? 146.942 191.034 160.355 1.00 172.88 ? 1    NAG   R C8   1 
HETATM 55883 N N2   . NAG   R  3 .    ? 146.648 190.591 162.733 1.00 176.32 ? 1    NAG   R N2   1 
HETATM 55884 O O3   . NAG   R  3 .    ? 148.227 191.715 164.911 1.00 181.99 ? 1    NAG   R O3   1 
HETATM 55885 O O4   . NAG   R  3 .    ? 147.740 190.656 167.481 1.00 183.68 ? 1    NAG   R O4   1 
HETATM 55886 O O5   . NAG   R  3 .    ? 144.511 189.958 165.748 1.00 176.55 ? 1    NAG   R O5   1 
HETATM 55887 O O6   . NAG   R  3 .    ? 144.262 191.283 168.332 1.00 175.90 ? 1    NAG   R O6   1 
HETATM 55888 O O7   . NAG   R  3 .    ? 145.160 191.917 161.741 1.00 174.98 ? 1    NAG   R O7   1 
HETATM 55889 H H1   . NAG   R  3 .    ? 145.415 188.744 164.298 1.00 176.97 ? 1    NAG   R H1   1 
HETATM 55890 H H2   . NAG   R  3 .    ? 145.657 191.786 164.122 1.00 176.80 ? 1    NAG   R H2   1 
HETATM 55891 H H3   . NAG   R  3 .    ? 147.678 189.718 165.068 1.00 176.99 ? 1    NAG   R H3   1 
HETATM 55892 H H4   . NAG   R  3 .    ? 146.239 191.892 166.652 1.00 176.98 ? 1    NAG   R H4   1 
HETATM 55893 H H5   . NAG   R  3 .    ? 145.987 188.860 166.742 1.00 176.97 ? 1    NAG   R H5   1 
HETATM 55894 H H61  . NAG   R  3 .    ? 144.116 189.221 168.283 1.00 176.83 ? 1    NAG   R H61  1 
HETATM 55895 H H62  . NAG   R  3 .    ? 145.632 189.861 168.952 1.00 177.18 ? 1    NAG   R H62  1 
HETATM 55896 H H81  . NAG   R  3 .    ? 146.457 191.603 159.562 1.00 176.16 ? 1    NAG   R H81  1 
HETATM 55897 H H82  . NAG   R  3 .    ? 146.951 189.977 160.091 1.00 176.09 ? 1    NAG   R H82  1 
HETATM 55898 H H83  . NAG   R  3 .    ? 147.966 191.386 160.479 1.00 176.32 ? 1    NAG   R H83  1 
HETATM 55899 H HN2  . NAG   R  3 .    ? 147.415 189.945 162.612 1.00 176.66 ? 1    NAG   R HN2  1 
HETATM 55900 H HO3  . NAG   R  3 .    ? 148.111 192.427 165.545 1.00 177.44 ? 1    NAG   R HO3  1 
HETATM 55901 H HO6  . NAG   R  3 .    ? 144.283 191.539 169.257 1.00 176.86 ? 1    NAG   R HO6  1 
HETATM 55902 C C1   . NAG   R  3 .    ? 147.933 191.728 168.458 1.00 208.14 ? 2    NAG   R C1   1 
HETATM 55903 C C2   . NAG   R  3 .    ? 148.913 191.260 169.557 1.00 208.43 ? 2    NAG   R C2   1 
HETATM 55904 C C3   . NAG   R  3 .    ? 149.172 192.413 170.537 1.00 209.21 ? 2    NAG   R C3   1 
HETATM 55905 C C4   . NAG   R  3 .    ? 149.667 193.658 169.787 1.00 208.21 ? 2    NAG   R C4   1 
HETATM 55906 C C5   . NAG   R  3 .    ? 148.665 194.079 168.702 1.00 209.35 ? 2    NAG   R C5   1 
HETATM 55907 C C6   . NAG   R  3 .    ? 149.134 195.291 167.882 1.00 207.52 ? 2    NAG   R C6   1 
HETATM 55908 C C7   . NAG   R  3 .    ? 148.765 188.852 170.011 1.00 206.06 ? 2    NAG   R C7   1 
HETATM 55909 C C8   . NAG   R  3 .    ? 147.959 187.735 170.689 1.00 203.97 ? 2    NAG   R C8   1 
HETATM 55910 N N2   . NAG   R  3 .    ? 148.372 190.096 170.268 1.00 208.32 ? 2    NAG   R N2   1 
HETATM 55911 O O3   . NAG   R  3 .    ? 150.169 192.033 171.527 1.00 208.44 ? 2    NAG   R O3   1 
HETATM 55912 O O4   . NAG   R  3 .    ? 149.807 194.717 170.761 1.00 203.27 ? 2    NAG   R O4   1 
HETATM 55913 O O5   . NAG   R  3 .    ? 148.473 192.921 167.792 1.00 210.07 ? 2    NAG   R O5   1 
HETATM 55914 O O6   . NAG   R  3 .    ? 148.068 195.749 167.022 1.00 204.57 ? 2    NAG   R O6   1 
HETATM 55915 O O7   . NAG   R  3 .    ? 149.712 188.612 169.268 1.00 204.49 ? 2    NAG   R O7   1 
HETATM 55916 H H1   . NAG   R  3 .    ? 146.974 191.975 168.914 1.00 205.17 ? 2    NAG   R H1   1 
HETATM 55917 H H2   . NAG   R  3 .    ? 149.856 190.979 169.089 1.00 205.66 ? 2    NAG   R H2   1 
HETATM 55918 H H3   . NAG   R  3 .    ? 148.241 192.656 171.049 1.00 206.07 ? 2    NAG   R H3   1 
HETATM 55919 H H4   . NAG   R  3 .    ? 150.635 193.450 169.331 1.00 205.81 ? 2    NAG   R H4   1 
HETATM 55920 H H5   . NAG   R  3 .    ? 147.713 194.319 169.174 1.00 205.96 ? 2    NAG   R H5   1 
HETATM 55921 H H61  . NAG   R  3 .    ? 149.421 196.095 168.559 1.00 205.84 ? 2    NAG   R H61  1 
HETATM 55922 H H62  . NAG   R  3 .    ? 149.992 195.006 167.274 1.00 205.84 ? 2    NAG   R H62  1 
HETATM 55923 H H81  . NAG   R  3 .    ? 148.371 186.766 170.405 1.00 205.29 ? 2    NAG   R H81  1 
HETATM 55924 H H82  . NAG   R  3 .    ? 148.017 187.851 171.771 1.00 205.42 ? 2    NAG   R H82  1 
HETATM 55925 H H83  . NAG   R  3 .    ? 146.918 187.794 170.372 1.00 204.50 ? 2    NAG   R H83  1 
HETATM 55926 H HN2  . NAG   R  3 .    ? 147.674 190.246 170.983 1.00 205.68 ? 2    NAG   R HN2  1 
HETATM 55927 H HO3  . NAG   R  3 .    ? 149.869 191.254 172.002 1.00 206.06 ? 2    NAG   R HO3  1 
HETATM 55928 H HO4  . NAG   R  3 .    ? 150.117 195.514 170.324 1.00 205.17 ? 2    NAG   R HO4  1 
HETATM 55929 H HO6  . NAG   R  3 .    ? 148.370 196.505 166.514 1.00 205.57 ? 2    NAG   R HO6  1 
HETATM 55930 C C1   . NAG   S  3 .    ? 161.682 173.271 204.530 1.00 191.56 ? 1    NAG   S C1   1 
HETATM 55931 C C2   . NAG   S  3 .    ? 162.140 172.944 203.096 1.00 193.19 ? 1    NAG   S C2   1 
HETATM 55932 C C3   . NAG   S  3 .    ? 163.164 173.992 202.643 1.00 192.30 ? 1    NAG   S C3   1 
HETATM 55933 C C4   . NAG   S  3 .    ? 162.668 175.436 202.814 1.00 191.29 ? 1    NAG   S C4   1 
HETATM 55934 C C5   . NAG   S  3 .    ? 162.135 175.675 204.233 1.00 189.94 ? 1    NAG   S C5   1 
HETATM 55935 C C6   . NAG   S  3 .    ? 161.457 177.034 204.401 1.00 191.02 ? 1    NAG   S C6   1 
HETATM 55936 C C7   . NAG   S  3 .    ? 162.051 170.493 202.920 1.00 195.31 ? 1    NAG   S C7   1 
HETATM 55937 C C8   . NAG   S  3 .    ? 162.864 169.242 202.616 1.00 193.00 ? 1    NAG   S C8   1 
HETATM 55938 N N2   . NAG   S  3 .    ? 162.748 171.616 203.027 1.00 195.45 ? 1    NAG   S N2   1 
HETATM 55939 O O3   . NAG   S  3 .    ? 163.509 173.738 201.261 1.00 194.94 ? 1    NAG   S O3   1 
HETATM 55940 O O4   . NAG   S  3 .    ? 163.823 176.346 202.663 1.00 191.28 ? 1    NAG   S O4   1 
HETATM 55941 O O5   . NAG   S  3 .    ? 161.163 174.627 204.590 1.00 188.33 ? 1    NAG   S O5   1 
HETATM 55942 O O6   . NAG   S  3 .    ? 160.310 177.108 203.535 1.00 193.68 ? 1    NAG   S O6   1 
HETATM 55943 O O7   . NAG   S  3 .    ? 160.833 170.461 203.043 1.00 195.79 ? 1    NAG   S O7   1 
HETATM 55944 H H1   . NAG   S  3 .    ? 162.518 173.161 205.221 1.00 190.44 ? 1    NAG   S H1   1 
HETATM 55945 H H2   . NAG   S  3 .    ? 161.277 172.977 202.430 1.00 190.91 ? 1    NAG   S H2   1 
HETATM 55946 H H3   . NAG   S  3 .    ? 164.064 173.870 203.246 1.00 190.88 ? 1    NAG   S H3   1 
HETATM 55947 H H4   . NAG   S  3 .    ? 161.901 175.667 202.074 1.00 190.82 ? 1    NAG   S H4   1 
HETATM 55948 H H5   . NAG   S  3 .    ? 162.972 175.620 204.929 1.00 190.44 ? 1    NAG   S H5   1 
HETATM 55949 H H61  . NAG   S  3 .    ? 161.139 177.155 205.436 1.00 190.49 ? 1    NAG   S H61  1 
HETATM 55950 H H62  . NAG   S  3 .    ? 162.160 177.825 204.141 1.00 190.92 ? 1    NAG   S H62  1 
HETATM 55951 H H81  . NAG   S  3 .    ? 162.954 169.120 201.537 1.00 191.20 ? 1    NAG   S H81  1 
HETATM 55952 H H82  . NAG   S  3 .    ? 163.858 169.340 203.054 1.00 190.84 ? 1    NAG   S H82  1 
HETATM 55953 H H83  . NAG   S  3 .    ? 162.364 168.372 203.041 1.00 190.71 ? 1    NAG   S H83  1 
HETATM 55954 H HN2  . NAG   S  3 .    ? 163.755 171.551 203.062 1.00 190.96 ? 1    NAG   S HN2  1 
HETATM 55955 H HO3  . NAG   S  3 .    ? 163.492 174.562 200.770 1.00 191.35 ? 1    NAG   S HO3  1 
HETATM 55956 H HO6  . NAG   S  3 .    ? 159.883 177.961 203.640 1.00 191.12 ? 1    NAG   S HO6  1 
HETATM 55957 C C1   . NAG   S  3 .    ? 164.016 177.004 201.365 1.00 193.47 ? 2    NAG   S C1   1 
HETATM 55958 C C2   . NAG   S  3 .    ? 164.995 178.181 201.570 1.00 193.50 ? 2    NAG   S C2   1 
HETATM 55959 C C3   . NAG   S  3 .    ? 165.481 178.761 200.233 1.00 195.31 ? 2    NAG   S C3   1 
HETATM 55960 C C4   . NAG   S  3 .    ? 166.057 177.647 199.353 1.00 197.19 ? 2    NAG   S C4   1 
HETATM 55961 C C5   . NAG   S  3 .    ? 164.965 176.605 199.087 1.00 196.95 ? 2    NAG   S C5   1 
HETATM 55962 C C6   . NAG   S  3 .    ? 165.421 175.454 198.179 1.00 193.35 ? 2    NAG   S C6   1 
HETATM 55963 C C7   . NAG   S  3 .    ? 164.518 179.359 203.671 1.00 190.54 ? 2    NAG   S C7   1 
HETATM 55964 C C8   . NAG   S  3 .    ? 163.716 180.485 204.341 1.00 190.17 ? 2    NAG   S C8   1 
HETATM 55965 N N2   . NAG   S  3 .    ? 164.356 179.238 202.358 1.00 192.15 ? 2    NAG   S N2   1 
HETATM 55966 O O3   . NAG   S  3 .    ? 166.512 179.761 200.460 1.00 191.16 ? 2    NAG   S O3   1 
HETATM 55967 O O4   . NAG   S  3 .    ? 166.492 178.238 198.113 1.00 194.36 ? 2    NAG   S O4   1 
HETATM 55968 O O5   . NAG   S  3 .    ? 164.568 176.043 200.399 1.00 197.13 ? 2    NAG   S O5   1 
HETATM 55969 O O6   . NAG   S  3 .    ? 164.272 174.752 197.677 1.00 189.10 ? 2    NAG   S O6   1 
HETATM 55970 O O7   . NAG   S  3 .    ? 165.257 178.615 204.310 1.00 187.99 ? 2    NAG   S O7   1 
HETATM 55971 H H1   . NAG   S  3 .    ? 163.061 177.382 201.000 1.00 191.95 ? 2    NAG   S H1   1 
HETATM 55972 H H2   . NAG   S  3 .    ? 165.861 177.816 202.123 1.00 191.78 ? 2    NAG   S H2   1 
HETATM 55973 H H3   . NAG   S  3 .    ? 164.641 179.225 199.718 1.00 192.11 ? 2    NAG   S H3   1 
HETATM 55974 H H4   . NAG   S  3 .    ? 166.902 177.177 199.856 1.00 192.54 ? 2    NAG   S H4   1 
HETATM 55975 H H5   . NAG   S  3 .    ? 164.104 177.097 198.634 1.00 192.47 ? 2    NAG   S H5   1 
HETATM 55976 H H61  . NAG   S  3 .    ? 165.994 175.857 197.344 1.00 192.11 ? 2    NAG   S H61  1 
HETATM 55977 H H62  . NAG   S  3 .    ? 166.045 174.767 198.750 1.00 191.94 ? 2    NAG   S H62  1 
HETATM 55978 H H81  . NAG   S  3 .    ? 163.924 180.493 205.411 1.00 191.40 ? 2    NAG   S H81  1 
HETATM 55979 H H82  . NAG   S  3 .    ? 162.651 180.318 204.180 1.00 191.83 ? 2    NAG   S H82  1 
HETATM 55980 H H83  . NAG   S  3 .    ? 164.003 181.443 203.908 1.00 191.52 ? 2    NAG   S H83  1 
HETATM 55981 H HN2  . NAG   S  3 .    ? 163.765 179.904 201.881 1.00 191.74 ? 2    NAG   S HN2  1 
HETATM 55982 H HO3  . NAG   S  3 .    ? 166.161 180.464 201.012 1.00 191.49 ? 2    NAG   S HO3  1 
HETATM 55983 H HO4  . NAG   S  3 .    ? 166.857 177.556 197.544 1.00 192.04 ? 2    NAG   S HO4  1 
HETATM 55984 H HO6  . NAG   S  3 .    ? 164.167 174.938 196.741 1.00 191.51 ? 2    NAG   S HO6  1 
HETATM 55985 C C1   . NAG   T  2 .    ? 194.130 152.485 95.173  1.00 155.37 ? 1    NAG   T C1   1 
HETATM 55986 C C2   . NAG   T  2 .    ? 195.126 153.161 94.210  1.00 153.33 ? 1    NAG   T C2   1 
HETATM 55987 C C3   . NAG   T  2 .    ? 195.897 152.086 93.434  1.00 153.65 ? 1    NAG   T C3   1 
HETATM 55988 C C4   . NAG   T  2 .    ? 196.521 151.032 94.354  1.00 156.25 ? 1    NAG   T C4   1 
HETATM 55989 C C5   . NAG   T  2 .    ? 195.523 150.466 95.364  1.00 158.96 ? 1    NAG   T C5   1 
HETATM 55990 C C6   . NAG   T  2 .    ? 196.192 149.553 96.399  1.00 160.82 ? 1    NAG   T C6   1 
HETATM 55991 C C7   . NAG   T  2 .    ? 194.208 155.337 93.576  1.00 159.26 ? 1    NAG   T C7   1 
HETATM 55992 C C8   . NAG   T  2 .    ? 193.589 156.199 92.473  1.00 158.68 ? 1    NAG   T C8   1 
HETATM 55993 N N2   . NAG   T  2 .    ? 194.444 154.067 93.286  1.00 156.38 ? 1    NAG   T N2   1 
HETATM 55994 O O3   . NAG   T  2 .    ? 196.953 152.693 92.646  1.00 153.21 ? 1    NAG   T O3   1 
HETATM 55995 O O4   . NAG   T  2 .    ? 196.940 149.920 93.497  1.00 160.19 ? 1    NAG   T O4   1 
HETATM 55996 O O5   . NAG   T  2 .    ? 194.881 151.596 96.053  1.00 160.87 ? 1    NAG   T O5   1 
HETATM 55997 O O6   . NAG   T  2 .    ? 195.189 148.948 97.224  1.00 164.35 ? 1    NAG   T O6   1 
HETATM 55998 O O7   . NAG   T  2 .    ? 194.455 155.782 94.688  1.00 161.82 ? 1    NAG   T O7   1 
HETATM 55999 H H1   . NAG   T  2 .    ? 193.387 151.920 94.611  1.00 156.52 ? 1    NAG   T H1   1 
HETATM 56000 H H2   . NAG   T  2 .    ? 195.838 153.740 94.799  1.00 156.95 ? 1    NAG   T H2   1 
HETATM 56001 H H3   . NAG   T  2 .    ? 195.204 151.586 92.756  1.00 157.19 ? 1    NAG   T H3   1 
HETATM 56002 H H4   . NAG   T  2 .    ? 197.383 151.451 94.873  1.00 157.32 ? 1    NAG   T H4   1 
HETATM 56003 H H5   . NAG   T  2 .    ? 194.762 149.898 94.830  1.00 157.44 ? 1    NAG   T H5   1 
HETATM 56004 H H61  . NAG   T  2 .    ? 196.757 148.775 95.885  1.00 157.93 ? 1    NAG   T H61  1 
HETATM 56005 H H62  . NAG   T  2 .    ? 196.867 150.142 97.021  1.00 157.74 ? 1    NAG   T H62  1 
HETATM 56006 H H81  . NAG   T  2 .    ? 193.448 157.215 92.840  1.00 157.24 ? 1    NAG   T H81  1 
HETATM 56007 H H82  . NAG   T  2 .    ? 192.626 155.780 92.183  1.00 157.46 ? 1    NAG   T H82  1 
HETATM 56008 H H83  . NAG   T  2 .    ? 194.254 156.214 91.608  1.00 157.42 ? 1    NAG   T H83  1 
HETATM 56009 H HN2  . NAG   T  2 .    ? 194.141 153.709 92.391  1.00 157.39 ? 1    NAG   T HN2  1 
HETATM 56010 H HO3  . NAG   T  2 .    ? 197.806 152.395 92.969  1.00 157.13 ? 1    NAG   T HO3  1 
HETATM 56011 H HO6  . NAG   T  2 .    ? 195.602 148.322 97.824  1.00 158.48 ? 1    NAG   T HO6  1 
HETATM 56012 C C1   . NAG   T  2 .    ? 198.369 149.637 93.436  1.00 159.77 ? 2    NAG   T C1   1 
HETATM 56013 C C2   . NAG   T  2 .    ? 198.571 148.297 92.703  1.00 157.48 ? 2    NAG   T C2   1 
HETATM 56014 C C3   . NAG   T  2 .    ? 200.070 148.033 92.488  1.00 157.34 ? 2    NAG   T C3   1 
HETATM 56015 C C4   . NAG   T  2 .    ? 200.740 149.210 91.766  1.00 158.42 ? 2    NAG   T C4   1 
HETATM 56016 C C5   . NAG   T  2 .    ? 200.506 150.517 92.529  1.00 159.15 ? 2    NAG   T C5   1 
HETATM 56017 C C6   . NAG   T  2 .    ? 201.091 151.748 91.830  1.00 157.55 ? 2    NAG   T C6   1 
HETATM 56018 C C7   . NAG   T  2 .    ? 196.744 146.738 93.227  1.00 160.13 ? 2    NAG   T C7   1 
HETATM 56019 C C8   . NAG   T  2 .    ? 196.247 145.613 94.153  1.00 158.39 ? 2    NAG   T C8   1 
HETATM 56020 N N2   . NAG   T  2 .    ? 197.964 147.206 93.472  1.00 161.12 ? 2    NAG   T N2   1 
HETATM 56021 O O3   . NAG   T  2 .    ? 200.263 146.822 91.714  1.00 161.00 ? 2    NAG   T O3   1 
HETATM 56022 O O4   . NAG   T  2 .    ? 202.191 148.952 91.719  1.00 164.20 ? 2    NAG   T O4   1 
HETATM 56023 O O5   . NAG   T  2 .    ? 199.049 150.715 92.713  1.00 159.17 ? 2    NAG   T O5   1 
HETATM 56024 O O6   . NAG   T  2 .    ? 200.472 151.922 90.543  1.00 156.00 ? 2    NAG   T O6   1 
HETATM 56025 O O7   . NAG   T  2 .    ? 196.041 147.178 92.321  1.00 157.90 ? 2    NAG   T O7   1 
HETATM 56026 H H1   . NAG   T  2 .    ? 198.771 149.566 94.446  1.00 158.99 ? 2    NAG   T H1   1 
HETATM 56027 H H2   . NAG   T  2 .    ? 198.083 148.353 91.730  1.00 158.02 ? 2    NAG   T H2   1 
HETATM 56028 H H3   . NAG   T  2 .    ? 200.545 147.905 93.460  1.00 158.39 ? 2    NAG   T H3   1 
HETATM 56029 H H4   . NAG   T  2 .    ? 200.346 149.296 90.753  1.00 158.32 ? 2    NAG   T H4   1 
HETATM 56030 H H5   . NAG   T  2 .    ? 200.967 150.429 93.513  1.00 158.92 ? 2    NAG   T H5   1 
HETATM 56031 H H61  . NAG   T  2 .    ? 202.165 151.611 91.698  1.00 158.07 ? 2    NAG   T H61  1 
HETATM 56032 H H62  . NAG   T  2 .    ? 200.911 152.632 92.441  1.00 158.56 ? 2    NAG   T H62  1 
HETATM 56033 H H81  . NAG   T  2 .    ? 195.242 145.314 93.855  1.00 157.99 ? 2    NAG   T H81  1 
HETATM 56034 H H82  . NAG   T  2 .    ? 196.918 144.757 94.076  1.00 158.54 ? 2    NAG   T H82  1 
HETATM 56035 H H83  . NAG   T  2 .    ? 196.231 145.970 95.182  1.00 158.53 ? 2    NAG   T H83  1 
HETATM 56036 H HN2  . NAG   T  2 .    ? 198.497 146.791 94.223  1.00 158.83 ? 2    NAG   T HN2  1 
HETATM 56037 H HO3  . NAG   T  2 .    ? 200.550 147.051 90.827  1.00 158.63 ? 2    NAG   T HO3  1 
HETATM 56038 H HO6  . NAG   T  2 .    ? 200.844 152.694 90.110  1.00 157.90 ? 2    NAG   T HO6  1 
HETATM 56039 C C1   . BMA   T  2 .    ? 202.737 148.711 90.383  1.00 195.37 ? 3    BMA   T C1   1 
HETATM 56040 C C2   . BMA   T  2 .    ? 204.275 148.753 90.438  1.00 196.15 ? 3    BMA   T C2   1 
HETATM 56041 C C3   . BMA   T  2 .    ? 204.843 148.479 89.040  1.00 195.50 ? 3    BMA   T C3   1 
HETATM 56042 C C4   . BMA   T  2 .    ? 204.301 147.166 88.450  1.00 194.68 ? 3    BMA   T C4   1 
HETATM 56043 C C5   . BMA   T  2 .    ? 202.768 147.073 88.519  1.00 192.61 ? 3    BMA   T C5   1 
HETATM 56044 C C6   . BMA   T  2 .    ? 202.230 145.687 88.148  1.00 192.83 ? 3    BMA   T C6   1 
HETATM 56045 O O2   . BMA   T  2 .    ? 204.767 147.747 91.361  1.00 195.97 ? 3    BMA   T O2   1 
HETATM 56046 O O3   . BMA   T  2 .    ? 206.321 148.384 89.115  1.00 197.51 ? 3    BMA   T O3   1 
HETATM 56047 O O4   . BMA   T  2 .    ? 204.705 147.095 87.063  1.00 190.28 ? 3    BMA   T O4   1 
HETATM 56048 O O5   . BMA   T  2 .    ? 202.312 147.397 89.887  1.00 195.76 ? 3    BMA   T O5   1 
HETATM 56049 O O6   . BMA   T  2 .    ? 202.753 144.665 89.077  1.00 198.55 ? 3    BMA   T O6   1 
HETATM 56050 H H1   . BMA   T  2 .    ? 202.380 149.485 89.704  1.00 192.81 ? 3    BMA   T H1   1 
HETATM 56051 H H2   . BMA   T  2 .    ? 204.598 149.739 90.773  1.00 193.36 ? 3    BMA   T H2   1 
HETATM 56052 H H3   . BMA   T  2 .    ? 204.573 149.304 88.379  1.00 193.44 ? 3    BMA   T H3   1 
HETATM 56053 H H4   . BMA   T  2 .    ? 204.734 146.326 88.992  1.00 193.86 ? 3    BMA   T H4   1 
HETATM 56054 H H5   . BMA   T  2 .    ? 202.345 147.804 87.830  1.00 192.85 ? 3    BMA   T H5   1 
HETATM 56055 H H61  . BMA   T  2 .    ? 201.141 145.698 88.202  1.00 193.02 ? 3    BMA   T H61  1 
HETATM 56056 H H62  . BMA   T  2 .    ? 202.538 145.441 87.131  1.00 192.89 ? 3    BMA   T H62  1 
HETATM 56057 H HO2  . BMA   T  2 .    ? 204.414 147.915 92.237  1.00 193.47 ? 3    BMA   T HO2  1 
HETATM 56058 H HO4  . BMA   T  2 .    ? 205.173 146.271 86.908  1.00 193.15 ? 3    BMA   T HO4  1 
HETATM 56059 C C1   . MAN   T  2 .    ? 207.020 149.584 88.658  1.00 201.55 ? 4    MAN   T C1   1 
HETATM 56060 C C2   . MAN   T  2 .    ? 208.424 149.188 88.154  1.00 201.57 ? 4    MAN   T C2   1 
HETATM 56061 C C3   . MAN   T  2 .    ? 209.331 148.793 89.323  1.00 201.40 ? 4    MAN   T C3   1 
HETATM 56062 C C4   . MAN   T  2 .    ? 209.396 149.896 90.388  1.00 200.61 ? 4    MAN   T C4   1 
HETATM 56063 C C5   . MAN   T  2 .    ? 207.985 150.251 90.889  1.00 202.10 ? 4    MAN   T C5   1 
HETATM 56064 C C6   . MAN   T  2 .    ? 207.985 151.456 91.835  1.00 201.91 ? 4    MAN   T C6   1 
HETATM 56065 O O2   . MAN   T  2 .    ? 209.049 150.304 87.454  1.00 197.99 ? 4    MAN   T O2   1 
HETATM 56066 O O3   . MAN   T  2 .    ? 210.665 148.550 88.809  1.00 199.46 ? 4    MAN   T O3   1 
HETATM 56067 O O4   . MAN   T  2 .    ? 210.200 149.379 91.477  1.00 199.78 ? 4    MAN   T O4   1 
HETATM 56068 O O5   . MAN   T  2 .    ? 207.097 150.579 89.737  1.00 203.40 ? 4    MAN   T O5   1 
HETATM 56069 O O6   . MAN   T  2 .    ? 206.629 151.897 92.023  1.00 202.13 ? 4    MAN   T O6   1 
HETATM 56070 H H1   . MAN   T  2 .    ? 206.462 150.016 87.827  1.00 199.55 ? 4    MAN   T H1   1 
HETATM 56071 H H2   . MAN   T  2 .    ? 208.334 148.343 87.471  1.00 200.03 ? 4    MAN   T H2   1 
HETATM 56072 H H3   . MAN   T  2 .    ? 208.951 147.879 89.778  1.00 200.01 ? 4    MAN   T H3   1 
HETATM 56073 H H4   . MAN   T  2 .    ? 209.872 150.783 89.970  1.00 199.74 ? 4    MAN   T H4   1 
HETATM 56074 H H5   . MAN   T  2 .    ? 207.573 149.390 91.416  1.00 199.83 ? 4    MAN   T H5   1 
HETATM 56075 H H61  . MAN   T  2 .    ? 208.414 151.168 92.795  1.00 199.80 ? 4    MAN   T H61  1 
HETATM 56076 H H62  . MAN   T  2 .    ? 208.575 152.263 91.399  1.00 200.01 ? 4    MAN   T H62  1 
HETATM 56077 H HO2  . MAN   T  2 .    ? 208.496 150.569 86.716  1.00 199.47 ? 4    MAN   T HO2  1 
HETATM 56078 H HO3  . MAN   T  2 .    ? 210.998 149.348 88.391  1.00 199.59 ? 4    MAN   T HO3  1 
HETATM 56079 H HO4  . MAN   T  2 .    ? 211.118 149.622 91.340  1.00 199.58 ? 4    MAN   T HO4  1 
HETATM 56080 H HO6  . MAN   T  2 .    ? 206.617 152.653 92.615  1.00 199.96 ? 4    MAN   T HO6  1 
HETATM 56081 C C1   . MAN   T  2 .    ? 202.935 143.354 88.447  1.00 209.69 ? 5    MAN   T C1   1 
HETATM 56082 C C2   . MAN   T  2 .    ? 203.060 142.244 89.522  1.00 211.51 ? 5    MAN   T C2   1 
HETATM 56083 C C3   . MAN   T  2 .    ? 204.405 142.327 90.260  1.00 210.30 ? 5    MAN   T C3   1 
HETATM 56084 C C4   . MAN   T  2 .    ? 205.589 142.344 89.276  1.00 209.17 ? 5    MAN   T C4   1 
HETATM 56085 C C5   . MAN   T  2 .    ? 205.425 143.524 88.311  1.00 210.81 ? 5    MAN   T C5   1 
HETATM 56086 C C6   . MAN   T  2 .    ? 206.546 143.668 87.278  1.00 207.83 ? 5    MAN   T C6   1 
HETATM 56087 O O2   . MAN   T  2 .    ? 202.988 140.919 88.916  1.00 210.58 ? 5    MAN   T O2   1 
HETATM 56088 O O3   . MAN   T  2 .    ? 204.524 141.172 91.131  1.00 206.47 ? 5    MAN   T O3   1 
HETATM 56089 O O4   . MAN   T  2 .    ? 206.807 142.502 90.039  1.00 205.27 ? 5    MAN   T O4   1 
HETATM 56090 O O5   . MAN   T  2 .    ? 204.131 143.389 87.593  1.00 209.31 ? 5    MAN   T O5   1 
HETATM 56091 O O6   . MAN   T  2 .    ? 206.391 144.917 86.575  1.00 206.88 ? 5    MAN   T O6   1 
HETATM 56092 H H1   . MAN   T  2 .    ? 202.066 143.142 87.823  1.00 207.09 ? 5    MAN   T H1   1 
HETATM 56093 H H2   . MAN   T  2 .    ? 202.250 142.351 90.243  1.00 207.96 ? 5    MAN   T H2   1 
HETATM 56094 H H3   . MAN   T  2 .    ? 204.428 143.234 90.864  1.00 207.60 ? 5    MAN   T H3   1 
HETATM 56095 H H4   . MAN   T  2 .    ? 205.620 141.409 88.716  1.00 207.48 ? 5    MAN   T H4   1 
HETATM 56096 H H5   . MAN   T  2 .    ? 205.389 144.440 88.901  1.00 207.76 ? 5    MAN   T H5   1 
HETATM 56097 H H61  . MAN   T  2 .    ? 206.495 142.843 86.568  1.00 207.08 ? 5    MAN   T H61  1 
HETATM 56098 H H62  . MAN   T  2 .    ? 207.511 143.653 87.784  1.00 207.34 ? 5    MAN   T H62  1 
HETATM 56099 H HO2  . MAN   T  2 .    ? 202.186 140.849 88.394  1.00 207.58 ? 5    MAN   T HO2  1 
HETATM 56100 H HO3  . MAN   T  2 .    ? 205.360 141.208 91.600  1.00 207.01 ? 5    MAN   T HO3  1 
HETATM 56101 H HO4  . MAN   T  2 .    ? 207.559 142.515 89.442  1.00 207.09 ? 5    MAN   T HO4  1 
HETATM 56102 H HO6  . MAN   T  2 .    ? 207.225 145.392 86.579  1.00 207.38 ? 5    MAN   T HO6  1 
HETATM 56103 C C1   . NAG   U  3 .    ? 195.295 171.663 109.579 1.00 168.18 ? 1    NAG   U C1   1 
HETATM 56104 C C2   . NAG   U  3 .    ? 195.319 172.681 108.430 1.00 168.00 ? 1    NAG   U C2   1 
HETATM 56105 C C3   . NAG   U  3 .    ? 196.301 172.221 107.342 1.00 168.67 ? 1    NAG   U C3   1 
HETATM 56106 C C4   . NAG   U  3 .    ? 197.684 171.967 107.968 1.00 169.34 ? 1    NAG   U C4   1 
HETATM 56107 C C5   . NAG   U  3 .    ? 197.602 171.009 109.167 1.00 168.36 ? 1    NAG   U C5   1 
HETATM 56108 C C6   . NAG   U  3 .    ? 198.930 170.797 109.894 1.00 171.40 ? 1    NAG   U C6   1 
HETATM 56109 C C7   . NAG   U  3 .    ? 193.113 172.066 107.480 1.00 173.32 ? 1    NAG   U C7   1 
HETATM 56110 C C8   . NAG   U  3 .    ? 191.682 172.548 107.202 1.00 172.79 ? 1    NAG   U C8   1 
HETATM 56111 N N2   . NAG   U  3 .    ? 193.965 172.974 107.940 1.00 171.06 ? 1    NAG   U N2   1 
HETATM 56112 O O3   . NAG   U  3 .    ? 196.413 173.238 106.310 1.00 173.64 ? 1    NAG   U O3   1 
HETATM 56113 O O4   . NAG   U  3 .    ? 198.536 171.340 106.943 1.00 175.60 ? 1    NAG   U O4   1 
HETATM 56114 O O5   . NAG   U  3 .    ? 196.624 171.527 110.139 1.00 167.78 ? 1    NAG   U O5   1 
HETATM 56115 O O6   . NAG   U  3 .    ? 199.375 172.041 110.465 1.00 172.47 ? 1    NAG   U O6   1 
HETATM 56116 O O7   . NAG   U  3 .    ? 193.448 170.901 107.302 1.00 170.51 ? 1    NAG   U O7   1 
HETATM 56117 H H1   . NAG   U  3 .    ? 194.945 170.697 109.213 1.00 168.74 ? 1    NAG   U H1   1 
HETATM 56118 H H2   . NAG   U  3 .    ? 195.714 173.611 108.840 1.00 169.23 ? 1    NAG   U H2   1 
HETATM 56119 H H3   . NAG   U  3 .    ? 195.934 171.296 106.896 1.00 169.12 ? 1    NAG   U H3   1 
HETATM 56120 H H4   . NAG   U  3 .    ? 198.124 172.913 108.283 1.00 169.42 ? 1    NAG   U H4   1 
HETATM 56121 H H5   . NAG   U  3 .    ? 197.250 170.042 108.809 1.00 169.23 ? 1    NAG   U H5   1 
HETATM 56122 H H61  . NAG   U  3 .    ? 199.677 170.435 109.186 1.00 169.57 ? 1    NAG   U H61  1 
HETATM 56123 H H62  . NAG   U  3 .    ? 198.796 170.061 110.687 1.00 169.75 ? 1    NAG   U H62  1 
HETATM 56124 H H81  . NAG   U  3 .    ? 191.084 171.715 106.832 1.00 169.31 ? 1    NAG   U H81  1 
HETATM 56125 H H82  . NAG   U  3 .    ? 191.705 173.340 106.453 1.00 170.03 ? 1    NAG   U H82  1 
HETATM 56126 H H83  . NAG   U  3 .    ? 191.242 172.931 108.123 1.00 169.79 ? 1    NAG   U H83  1 
HETATM 56127 H HN2  . NAG   U  3 .    ? 193.660 173.937 107.953 1.00 169.37 ? 1    NAG   U HN2  1 
HETATM 56128 H HO3  . NAG   U  3 .    ? 197.266 173.674 106.381 1.00 170.22 ? 1    NAG   U HO3  1 
HETATM 56129 H HO6  . NAG   U  3 .    ? 200.209 171.905 110.921 1.00 169.99 ? 1    NAG   U HO6  1 
HETATM 56130 C C1   . NAG   U  3 .    ? 199.633 172.182 106.463 1.00 192.23 ? 2    NAG   U C1   1 
HETATM 56131 C C2   . NAG   U  3 .    ? 200.571 171.346 105.564 1.00 192.87 ? 2    NAG   U C2   1 
HETATM 56132 C C3   . NAG   U  3 .    ? 201.684 172.225 104.969 1.00 192.58 ? 2    NAG   U C3   1 
HETATM 56133 C C4   . NAG   U  3 .    ? 201.066 173.403 104.204 1.00 192.57 ? 2    NAG   U C4   1 
HETATM 56134 C C5   . NAG   U  3 .    ? 200.082 174.205 105.076 1.00 192.56 ? 2    NAG   U C5   1 
HETATM 56135 C C6   . NAG   U  3 .    ? 199.330 175.300 104.306 1.00 190.86 ? 2    NAG   U C6   1 
HETATM 56136 C C7   . NAG   U  3 .    ? 201.848 170.190 107.349 1.00 188.85 ? 2    NAG   U C7   1 
HETATM 56137 C C8   . NAG   U  3 .    ? 202.247 168.828 107.933 1.00 189.56 ? 2    NAG   U C8   1 
HETATM 56138 N N2   . NAG   U  3 .    ? 201.108 170.159 106.245 1.00 188.51 ? 2    NAG   U N2   1 
HETATM 56139 O O3   . NAG   U  3 .    ? 202.504 171.452 104.048 1.00 189.03 ? 2    NAG   U O3   1 
HETATM 56140 O O4   . NAG   U  3 .    ? 202.154 174.262 103.805 1.00 187.30 ? 2    NAG   U O4   1 
HETATM 56141 O O5   . NAG   U  3 .    ? 199.080 173.287 105.678 1.00 195.08 ? 2    NAG   U O5   1 
HETATM 56142 O O6   . NAG   U  3 .    ? 198.474 174.708 103.308 1.00 191.53 ? 2    NAG   U O6   1 
HETATM 56143 O O7   . NAG   U  3 .    ? 202.196 171.249 107.864 1.00 186.96 ? 2    NAG   U O7   1 
HETATM 56144 H H1   . NAG   U  3 .    ? 200.192 172.577 107.311 1.00 188.80 ? 2    NAG   U H1   1 
HETATM 56145 H H2   . NAG   U  3 .    ? 199.971 170.987 104.728 1.00 189.67 ? 2    NAG   U H2   1 
HETATM 56146 H H3   . NAG   U  3 .    ? 202.310 172.607 105.775 1.00 189.32 ? 2    NAG   U H3   1 
HETATM 56147 H H4   . NAG   U  3 .    ? 200.550 173.032 103.318 1.00 189.65 ? 2    NAG   U H4   1 
HETATM 56148 H H5   . NAG   U  3 .    ? 200.643 174.677 105.882 1.00 189.55 ? 2    NAG   U H5   1 
HETATM 56149 H H61  . NAG   U  3 .    ? 198.724 175.879 105.003 1.00 189.29 ? 2    NAG   U H61  1 
HETATM 56150 H H62  . NAG   U  3 .    ? 200.050 175.959 103.820 1.00 189.58 ? 2    NAG   U H62  1 
HETATM 56151 H H81  . NAG   U  3 .    ? 202.847 168.978 108.830 1.00 189.13 ? 2    NAG   U H81  1 
HETATM 56152 H H82  . NAG   U  3 .    ? 202.827 168.273 107.196 1.00 189.15 ? 2    NAG   U H82  1 
HETATM 56153 H H83  . NAG   U  3 .    ? 201.349 168.265 108.187 1.00 188.71 ? 2    NAG   U H83  1 
HETATM 56154 H HN2  . NAG   U  3 .    ? 200.899 169.255 105.846 1.00 188.79 ? 2    NAG   U HN2  1 
HETATM 56155 H HO3  . NAG   U  3 .    ? 202.898 170.711 104.515 1.00 189.14 ? 2    NAG   U HO3  1 
HETATM 56156 H HO4  . NAG   U  3 .    ? 201.807 175.015 103.322 1.00 189.00 ? 2    NAG   U HO4  1 
HETATM 56157 H HO6  . NAG   U  3 .    ? 198.009 175.401 102.833 1.00 189.56 ? 2    NAG   U HO6  1 
HETATM 56158 C C1   . NAG   V  3 .    ? 169.517 122.417 105.327 1.00 184.64 ? 1    NAG   V C1   1 
HETATM 56159 C C2   . NAG   V  3 .    ? 169.823 121.621 104.049 1.00 180.01 ? 1    NAG   V C2   1 
HETATM 56160 C C3   . NAG   V  3 .    ? 170.737 120.464 104.456 1.00 180.59 ? 1    NAG   V C3   1 
HETATM 56161 C C4   . NAG   V  3 .    ? 172.052 121.085 104.961 1.00 184.85 ? 1    NAG   V C4   1 
HETATM 56162 C C5   . NAG   V  3 .    ? 171.814 121.994 106.175 1.00 185.21 ? 1    NAG   V C5   1 
HETATM 56163 C C6   . NAG   V  3 .    ? 173.056 122.795 106.562 1.00 182.85 ? 1    NAG   V C6   1 
HETATM 56164 C C7   . NAG   V  3 .    ? 168.000 121.935 102.456 1.00 181.13 ? 1    NAG   V C7   1 
HETATM 56165 C C8   . NAG   V  3 .    ? 166.854 121.287 101.670 1.00 182.35 ? 1    NAG   V C8   1 
HETATM 56166 N N2   . NAG   V  3 .    ? 168.607 121.177 103.366 1.00 180.40 ? 1    NAG   V N2   1 
HETATM 56167 O O3   . NAG   V  3 .    ? 170.968 119.602 103.315 1.00 179.84 ? 1    NAG   V O3   1 
HETATM 56168 O O4   . NAG   V  3 .    ? 172.978 120.017 105.373 1.00 189.18 ? 1    NAG   V O4   1 
HETATM 56169 O O5   . NAG   V  3 .    ? 170.753 122.976 105.868 1.00 187.29 ? 1    NAG   V O5   1 
HETATM 56170 O O6   . NAG   V  3 .    ? 172.724 123.658 107.663 1.00 185.20 ? 1    NAG   V O6   1 
HETATM 56171 O O7   . NAG   V  3 .    ? 168.340 123.105 102.272 1.00 180.42 ? 1    NAG   V O7   1 
HETATM 56172 H H1   . NAG   V  3 .    ? 169.047 121.768 106.066 1.00 182.51 ? 1    NAG   V H1   1 
HETATM 56173 H H2   . NAG   V  3 .    ? 170.377 122.269 103.370 1.00 181.95 ? 1    NAG   V H2   1 
HETATM 56174 H H3   . NAG   V  3 .    ? 170.269 119.893 105.259 1.00 182.06 ? 1    NAG   V H3   1 
HETATM 56175 H H4   . NAG   V  3 .    ? 172.506 121.666 104.159 1.00 182.90 ? 1    NAG   V H4   1 
HETATM 56176 H H5   . NAG   V  3 .    ? 171.502 121.385 107.023 1.00 182.90 ? 1    NAG   V H5   1 
HETATM 56177 H H61  . NAG   V  3 .    ? 173.854 122.114 106.857 1.00 182.33 ? 1    NAG   V H61  1 
HETATM 56178 H H62  . NAG   V  3 .    ? 173.384 123.396 105.713 1.00 182.42 ? 1    NAG   V H62  1 
HETATM 56179 H H81  . NAG   V  3 .    ? 166.710 121.820 100.731 1.00 182.20 ? 1    NAG   V H81  1 
HETATM 56180 H H82  . NAG   V  3 .    ? 167.099 120.246 101.463 1.00 182.46 ? 1    NAG   V H82  1 
HETATM 56181 H H83  . NAG   V  3 .    ? 165.937 121.335 102.259 1.00 182.61 ? 1    NAG   V H83  1 
HETATM 56182 H HN2  . NAG   V  3 .    ? 168.219 120.272 103.591 1.00 182.27 ? 1    NAG   V HN2  1 
HETATM 56183 H HO3  . NAG   V  3 .    ? 171.897 119.629 103.076 1.00 182.77 ? 1    NAG   V HO3  1 
HETATM 56184 H HO6  . NAG   V  3 .    ? 171.986 123.286 108.150 1.00 182.96 ? 1    NAG   V HO6  1 
HETATM 56185 C C1   . NAG   V  3 .    ? 174.048 119.758 104.402 1.00 208.35 ? 2    NAG   V C1   1 
HETATM 56186 C C2   . NAG   V  3 .    ? 175.269 119.119 105.090 1.00 206.67 ? 2    NAG   V C2   1 
HETATM 56187 C C3   . NAG   V  3 .    ? 176.335 118.767 104.040 1.00 206.71 ? 2    NAG   V C3   1 
HETATM 56188 C C4   . NAG   V  3 .    ? 175.754 117.955 102.872 1.00 206.00 ? 2    NAG   V C4   1 
HETATM 56189 C C5   . NAG   V  3 .    ? 174.546 118.663 102.251 1.00 206.60 ? 2    NAG   V C5   1 
HETATM 56190 C C6   . NAG   V  3 .    ? 173.867 117.865 101.130 1.00 203.39 ? 2    NAG   V C6   1 
HETATM 56191 C C7   . NAG   V  3 .    ? 175.936 119.796 107.366 1.00 202.20 ? 2    NAG   V C7   1 
HETATM 56192 C C8   . NAG   V  3 .    ? 176.491 120.932 108.241 1.00 201.60 ? 2    NAG   V C8   1 
HETATM 56193 N N2   . NAG   V  3 .    ? 175.833 120.057 106.066 1.00 202.31 ? 2    NAG   V N2   1 
HETATM 56194 O O3   . NAG   V  3 .    ? 177.399 117.989 104.651 1.00 203.85 ? 2    NAG   V O3   1 
HETATM 56195 O O4   . NAG   V  3 .    ? 176.788 117.823 101.877 1.00 201.58 ? 2    NAG   V O4   1 
HETATM 56196 O O5   . NAG   V  3 .    ? 173.562 118.881 103.334 1.00 209.94 ? 2    NAG   V O5   1 
HETATM 56197 O O6   . NAG   V  3 .    ? 172.746 118.618 100.627 1.00 201.54 ? 2    NAG   V O6   1 
HETATM 56198 O O7   . NAG   V  3 .    ? 175.622 118.706 107.835 1.00 203.82 ? 2    NAG   V O7   1 
HETATM 56199 H H1   . NAG   V  3 .    ? 174.354 120.707 103.960 1.00 203.73 ? 2    NAG   V H1   1 
HETATM 56200 H H2   . NAG   V  3 .    ? 174.957 118.210 105.604 1.00 203.62 ? 2    NAG   V H2   1 
HETATM 56201 H H3   . NAG   V  3 .    ? 176.758 119.691 103.647 1.00 203.84 ? 2    NAG   V H3   1 
HETATM 56202 H H4   . NAG   V  3 .    ? 175.457 116.967 103.225 1.00 203.78 ? 2    NAG   V H4   1 
HETATM 56203 H H5   . NAG   V  3 .    ? 174.862 119.629 101.858 1.00 203.63 ? 2    NAG   V H5   1 
HETATM 56204 H H61  . NAG   V  3 .    ? 174.579 117.689 100.324 1.00 203.26 ? 2    NAG   V H61  1 
HETATM 56205 H H62  . NAG   V  3 .    ? 173.517 116.910 101.522 1.00 203.38 ? 2    NAG   V H62  1 
HETATM 56206 H H81  . NAG   V  3 .    ? 176.530 120.604 109.280 1.00 203.27 ? 2    NAG   V H81  1 
HETATM 56207 H H82  . NAG   V  3 .    ? 175.842 121.803 108.159 1.00 202.95 ? 2    NAG   V H82  1 
HETATM 56208 H H83  . NAG   V  3 .    ? 177.495 121.193 107.905 1.00 202.94 ? 2    NAG   V H83  1 
HETATM 56209 H HN2  . NAG   V  3 .    ? 176.162 120.952 105.733 1.00 202.78 ? 2    NAG   V HN2  1 
HETATM 56210 H HO3  . NAG   V  3 .    ? 177.775 118.481 105.385 1.00 203.41 ? 2    NAG   V HO3  1 
HETATM 56211 H HO4  . NAG   V  3 .    ? 176.453 117.318 101.132 1.00 202.92 ? 2    NAG   V HO4  1 
HETATM 56212 H HO6  . NAG   V  3 .    ? 172.317 118.124 99.925  1.00 203.00 ? 2    NAG   V HO6  1 
HETATM 56213 C C1   . NAG   W  3 .    ? 164.698 103.350 122.889 1.00 189.44 ? 1    NAG   W C1   1 
HETATM 56214 C C2   . NAG   W  3 .    ? 165.458 102.264 122.099 1.00 191.45 ? 1    NAG   W C2   1 
HETATM 56215 C C3   . NAG   W  3 .    ? 164.621 101.832 120.887 1.00 193.98 ? 1    NAG   W C3   1 
HETATM 56216 C C4   . NAG   W  3 .    ? 163.205 101.419 121.307 1.00 195.17 ? 1    NAG   W C4   1 
HETATM 56217 C C5   . NAG   W  3 .    ? 162.512 102.518 122.114 1.00 192.95 ? 1    NAG   W C5   1 
HETATM 56218 C C6   . NAG   W  3 .    ? 161.118 102.136 122.633 1.00 191.09 ? 1    NAG   W C6   1 
HETATM 56219 C C7   . NAG   W  3 .    ? 167.849 102.698 122.445 1.00 189.94 ? 1    NAG   W C7   1 
HETATM 56220 C C8   . NAG   W  3 .    ? 169.159 103.213 121.842 1.00 188.77 ? 1    NAG   W C8   1 
HETATM 56221 N N2   . NAG   W  3 .    ? 166.772 102.749 121.671 1.00 191.50 ? 1    NAG   W N2   1 
HETATM 56222 O O3   . NAG   W  3 .    ? 165.256 100.719 120.200 1.00 192.04 ? 1    NAG   W O3   1 
HETATM 56223 O O4   . NAG   W  3 .    ? 162.433 101.173 120.072 1.00 199.30 ? 1    NAG   W O4   1 
HETATM 56224 O O5   . NAG   W  3 .    ? 163.374 102.854 123.262 1.00 188.16 ? 1    NAG   W O5   1 
HETATM 56225 O O6   . NAG   W  3 .    ? 161.197 100.974 123.477 1.00 188.63 ? 1    NAG   W O6   1 
HETATM 56226 O O7   . NAG   W  3 .    ? 167.785 102.274 123.596 1.00 189.48 ? 1    NAG   W O7   1 
HETATM 56227 H H1   . NAG   W  3 .    ? 164.602 104.253 122.286 1.00 189.97 ? 1    NAG   W H1   1 
HETATM 56228 H H2   . NAG   W  3 .    ? 165.601 101.399 122.747 1.00 190.27 ? 1    NAG   W H2   1 
HETATM 56229 H H3   . NAG   W  3 .    ? 164.548 102.672 120.197 1.00 191.25 ? 1    NAG   W H3   1 
HETATM 56230 H H4   . NAG   W  3 .    ? 163.251 100.505 121.899 1.00 190.79 ? 1    NAG   W H4   1 
HETATM 56231 H H5   . NAG   W  3 .    ? 162.416 103.402 121.483 1.00 191.02 ? 1    NAG   W H5   1 
HETATM 56232 H H61  . NAG   W  3 .    ? 160.708 102.969 123.205 1.00 190.38 ? 1    NAG   W H61  1 
HETATM 56233 H H62  . NAG   W  3 .    ? 160.464 101.924 121.787 1.00 191.00 ? 1    NAG   W H62  1 
HETATM 56234 H H81  . NAG   W  3 .    ? 169.960 103.115 122.576 1.00 190.09 ? 1    NAG   W H81  1 
HETATM 56235 H H82  . NAG   W  3 .    ? 169.045 104.261 121.566 1.00 189.92 ? 1    NAG   W H82  1 
HETATM 56236 H H83  . NAG   W  3 .    ? 169.406 102.628 120.956 1.00 190.33 ? 1    NAG   W H83  1 
HETATM 56237 H HN2  . NAG   W  3 .    ? 166.862 103.141 120.744 1.00 190.75 ? 1    NAG   W HN2  1 
HETATM 56238 H HO3  . NAG   W  3 .    ? 164.810 99.902  120.433 1.00 190.74 ? 1    NAG   W HO3  1 
HETATM 56239 H HO6  . NAG   W  3 .    ? 160.320 100.748 123.794 1.00 190.49 ? 1    NAG   W HO6  1 
HETATM 56240 C C1   . NAG   W  3 .    ? 161.937 99.795  119.962 1.00 234.03 ? 2    NAG   W C1   1 
HETATM 56241 C C2   . NAG   W  3 .    ? 161.071 99.639  118.694 1.00 235.18 ? 2    NAG   W C2   1 
HETATM 56242 C C3   . NAG   W  3 .    ? 160.572 98.184  118.568 1.00 233.67 ? 2    NAG   W C3   1 
HETATM 56243 C C4   . NAG   W  3 .    ? 161.755 97.204  118.586 1.00 234.51 ? 2    NAG   W C4   1 
HETATM 56244 C C5   . NAG   W  3 .    ? 162.694 97.436  119.784 1.00 233.35 ? 2    NAG   W C5   1 
HETATM 56245 C C6   . NAG   W  3 .    ? 163.979 96.595  119.728 1.00 232.74 ? 2    NAG   W C6   1 
HETATM 56246 C C7   . NAG   W  3 .    ? 159.009 100.746 119.507 1.00 233.00 ? 2    NAG   W C7   1 
HETATM 56247 C C8   . NAG   W  3 .    ? 157.970 101.846 119.220 1.00 231.51 ? 2    NAG   W C8   1 
HETATM 56248 N N2   . NAG   W  3 .    ? 159.982 100.619 118.613 1.00 234.54 ? 2    NAG   W N2   1 
HETATM 56249 O O3   . NAG   W  3 .    ? 159.808 97.984  117.340 1.00 229.76 ? 2    NAG   W O3   1 
HETATM 56250 O O4   . NAG   W  3 .    ? 161.203 95.872  118.677 1.00 233.04 ? 2    NAG   W O4   1 
HETATM 56251 O O5   . NAG   W  3 .    ? 163.070 98.871  119.851 1.00 233.77 ? 2    NAG   W O5   1 
HETATM 56252 O O6   . NAG   W  3 .    ? 164.759 96.947  118.564 1.00 232.92 ? 2    NAG   W O6   1 
HETATM 56253 O O7   . NAG   W  3 .    ? 158.944 100.031 120.502 1.00 233.25 ? 2    NAG   W O7   1 
HETATM 56254 H H1   . NAG   W  3 .    ? 161.345 99.547  120.843 1.00 231.16 ? 2    NAG   W H1   1 
HETATM 56255 H H2   . NAG   W  3 .    ? 161.724 99.822  117.842 1.00 231.99 ? 2    NAG   W H2   1 
HETATM 56256 H H3   . NAG   W  3 .    ? 159.926 97.963  119.418 1.00 231.81 ? 2    NAG   W H3   1 
HETATM 56257 H H4   . NAG   W  3 .    ? 162.320 97.300  117.659 1.00 232.13 ? 2    NAG   W H4   1 
HETATM 56258 H H5   . NAG   W  3 .    ? 162.156 97.179  120.697 1.00 231.44 ? 2    NAG   W H5   1 
HETATM 56259 H H61  . NAG   W  3 .    ? 164.569 96.780  120.625 1.00 231.48 ? 2    NAG   W H61  1 
HETATM 56260 H H62  . NAG   W  3 .    ? 163.716 95.538  119.680 1.00 231.82 ? 2    NAG   W H62  1 
HETATM 56261 H H81  . NAG   W  3 .    ? 157.224 101.858 120.015 1.00 231.65 ? 2    NAG   W H81  1 
HETATM 56262 H H82  . NAG   W  3 .    ? 158.469 102.814 119.177 1.00 231.65 ? 2    NAG   W H82  1 
HETATM 56263 H H83  . NAG   W  3 .    ? 157.482 101.645 118.267 1.00 231.56 ? 2    NAG   W H83  1 
HETATM 56264 H HN2  . NAG   W  3 .    ? 159.973 101.244 117.819 1.00 231.79 ? 2    NAG   W HN2  1 
HETATM 56265 H HO3  . NAG   W  3 .    ? 159.066 98.593  117.321 1.00 231.43 ? 2    NAG   W HO3  1 
HETATM 56266 H HO4  . NAG   W  3 .    ? 161.916 95.229  118.691 1.00 231.91 ? 2    NAG   W HO4  1 
HETATM 56267 H HO6  . NAG   W  3 .    ? 165.558 96.414  118.542 1.00 231.59 ? 2    NAG   W HO6  1 
HETATM 56268 C C1   . NAG   X  3 .    ? 180.554 122.617 140.757 1.00 181.62 ? 1    NAG   X C1   1 
HETATM 56269 C C2   . NAG   X  3 .    ? 179.745 121.564 139.977 1.00 182.01 ? 1    NAG   X C2   1 
HETATM 56270 C C3   . NAG   X  3 .    ? 180.441 120.213 140.195 1.00 184.88 ? 1    NAG   X C3   1 
HETATM 56271 C C4   . NAG   X  3 .    ? 181.884 120.275 139.678 1.00 187.69 ? 1    NAG   X C4   1 
HETATM 56272 C C5   . NAG   X  3 .    ? 182.652 121.354 140.451 1.00 186.03 ? 1    NAG   X C5   1 
HETATM 56273 C C6   . NAG   X  3 .    ? 184.123 121.524 140.043 1.00 183.45 ? 1    NAG   X C6   1 
HETATM 56274 C C7   . NAG   X  3 .    ? 177.404 122.289 139.902 1.00 182.85 ? 1    NAG   X C7   1 
HETATM 56275 C C8   . NAG   X  3 .    ? 175.976 122.069 140.422 1.00 181.42 ? 1    NAG   X C8   1 
HETATM 56276 N N2   . NAG   X  3 .    ? 178.358 121.537 140.444 1.00 181.76 ? 1    NAG   X N2   1 
HETATM 56277 O O3   . NAG   X  3 .    ? 179.725 119.141 139.540 1.00 184.73 ? 1    NAG   X O3   1 
HETATM 56278 O O4   . NAG   X  3 .    ? 182.503 118.968 139.943 1.00 190.05 ? 1    NAG   X O4   1 
HETATM 56279 O O5   . NAG   X  3 .    ? 181.940 122.641 140.298 1.00 183.62 ? 1    NAG   X O5   1 
HETATM 56280 O O6   . NAG   X  3 .    ? 184.217 122.119 138.738 1.00 179.70 ? 1    NAG   X O6   1 
HETATM 56281 O O7   . NAG   X  3 .    ? 177.649 123.135 139.044 1.00 183.99 ? 1    NAG   X O7   1 
HETATM 56282 H H1   . NAG   X  3 .    ? 180.532 122.371 141.819 1.00 181.54 ? 1    NAG   X H1   1 
HETATM 56283 H H2   . NAG   X  3 .    ? 179.762 121.810 138.915 1.00 181.54 ? 1    NAG   X H2   1 
HETATM 56284 H H3   . NAG   X  3 .    ? 180.467 120.007 141.265 1.00 182.15 ? 1    NAG   X H3   1 
HETATM 56285 H H4   . NAG   X  3 .    ? 181.896 120.492 138.610 1.00 182.35 ? 1    NAG   X H4   1 
HETATM 56286 H H5   . NAG   X  3 .    ? 182.629 121.086 141.507 1.00 182.16 ? 1    NAG   X H5   1 
HETATM 56287 H H61  . NAG   X  3 .    ? 184.624 122.166 140.767 1.00 181.59 ? 1    NAG   X H61  1 
HETATM 56288 H H62  . NAG   X  3 .    ? 184.608 120.548 140.030 1.00 181.98 ? 1    NAG   X H62  1 
HETATM 56289 H H81  . NAG   X  3 .    ? 175.292 122.740 139.902 1.00 181.36 ? 1    NAG   X H81  1 
HETATM 56290 H H82  . NAG   X  3 .    ? 175.943 122.274 141.492 1.00 181.12 ? 1    NAG   X H82  1 
HETATM 56291 H H83  . NAG   X  3 .    ? 175.679 121.036 140.241 1.00 181.84 ? 1    NAG   X H83  1 
HETATM 56292 H HN2  . NAG   X  3 .    ? 178.116 120.924 141.209 1.00 181.76 ? 1    NAG   X HN2  1 
HETATM 56293 H HO3  . NAG   X  3 .    ? 180.169 118.913 138.720 1.00 182.16 ? 1    NAG   X HO3  1 
HETATM 56294 H HO6  . NAG   X  3 .    ? 185.141 122.218 138.497 1.00 180.95 ? 1    NAG   X HO6  1 
HETATM 56295 C C1   . NAG   X  3 .    ? 182.805 118.165 138.762 1.00 210.27 ? 2    NAG   X C1   1 
HETATM 56296 C C2   . NAG   X  3 .    ? 183.769 117.024 139.154 1.00 210.45 ? 2    NAG   X C2   1 
HETATM 56297 C C3   . NAG   X  3 .    ? 183.957 116.059 137.967 1.00 210.08 ? 2    NAG   X C3   1 
HETATM 56298 C C4   . NAG   X  3 .    ? 182.610 115.576 137.404 1.00 210.88 ? 2    NAG   X C4   1 
HETATM 56299 C C5   . NAG   X  3 .    ? 181.694 116.757 137.041 1.00 211.20 ? 2    NAG   X C5   1 
HETATM 56300 C C6   . NAG   X  3 .    ? 180.275 116.357 136.618 1.00 210.38 ? 2    NAG   X C6   1 
HETATM 56301 C C7   . NAG   X  3 .    ? 185.361 117.860 140.835 1.00 207.51 ? 2    NAG   X C7   1 
HETATM 56302 C C8   . NAG   X  3 .    ? 186.732 118.504 141.075 1.00 205.47 ? 2    NAG   X C8   1 
HETATM 56303 N N2   . NAG   X  3 .    ? 185.057 117.587 139.571 1.00 210.59 ? 2    NAG   X N2   1 
HETATM 56304 O O3   . NAG   X  3 .    ? 184.733 114.895 138.358 1.00 209.36 ? 2    NAG   X O3   1 
HETATM 56305 O O4   . NAG   X  3 .    ? 182.887 114.808 136.210 1.00 209.31 ? 2    NAG   X O4   1 
HETATM 56306 O O5   . NAG   X  3 .    ? 181.555 117.614 138.232 1.00 210.41 ? 2    NAG   X O5   1 
HETATM 56307 O O6   . NAG   X  3 .    ? 180.328 115.553 135.424 1.00 209.09 ? 2    NAG   X O6   1 
HETATM 56308 O O7   . NAG   X  3 .    ? 184.589 117.623 141.757 1.00 207.62 ? 2    NAG   X O7   1 
HETATM 56309 H H1   . NAG   X  3 .    ? 183.275 118.793 138.006 1.00 207.50 ? 2    NAG   X H1   1 
HETATM 56310 H H2   . NAG   X  3 .    ? 183.339 116.473 139.990 1.00 207.69 ? 2    NAG   X H2   1 
HETATM 56311 H H3   . NAG   X  3 .    ? 184.494 116.584 137.177 1.00 207.88 ? 2    NAG   X H3   1 
HETATM 56312 H H4   . NAG   X  3 .    ? 182.113 114.942 138.139 1.00 208.15 ? 2    NAG   X H4   1 
HETATM 56313 H H5   . NAG   X  3 .    ? 182.156 117.333 136.239 1.00 207.84 ? 2    NAG   X H5   1 
HETATM 56314 H H61  . NAG   X  3 .    ? 179.808 115.784 137.419 1.00 207.53 ? 2    NAG   X H61  1 
HETATM 56315 H H62  . NAG   X  3 .    ? 179.688 117.255 136.425 1.00 206.92 ? 2    NAG   X H62  1 
HETATM 56316 H H81  . NAG   X  3 .    ? 186.869 118.680 142.142 1.00 207.38 ? 2    NAG   X H81  1 
HETATM 56317 H H82  . NAG   X  3 .    ? 186.786 119.452 140.541 1.00 207.13 ? 2    NAG   X H82  1 
HETATM 56318 H H83  . NAG   X  3 .    ? 187.515 117.838 140.714 1.00 207.49 ? 2    NAG   X H83  1 
HETATM 56319 H HN2  . NAG   X  3 .    ? 185.748 117.778 138.860 1.00 207.97 ? 2    NAG   X HN2  1 
HETATM 56320 H HO3  . NAG   X  3 .    ? 185.579 115.179 138.712 1.00 208.05 ? 2    NAG   X HO3  1 
HETATM 56321 H HO4  . NAG   X  3 .    ? 182.117 114.818 135.637 1.00 207.91 ? 2    NAG   X HO4  1 
HETATM 56322 H HO6  . NAG   X  3 .    ? 179.623 114.902 135.445 1.00 207.02 ? 2    NAG   X HO6  1 
HETATM 56323 C C1   . NAG   Y  3 .    ? 185.644 129.526 163.329 1.00 162.95 ? 1    NAG   Y C1   1 
HETATM 56324 C C2   . NAG   Y  3 .    ? 185.970 128.049 163.007 1.00 163.86 ? 1    NAG   Y C2   1 
HETATM 56325 C C3   . NAG   Y  3 .    ? 185.455 127.147 164.140 1.00 164.88 ? 1    NAG   Y C3   1 
HETATM 56326 C C4   . NAG   Y  3 .    ? 186.015 127.587 165.491 1.00 162.47 ? 1    NAG   Y C4   1 
HETATM 56327 C C5   . NAG   Y  3 .    ? 185.659 129.046 165.765 1.00 161.16 ? 1    NAG   Y C5   1 
HETATM 56328 C C6   . NAG   Y  3 .    ? 186.201 129.593 167.089 1.00 163.01 ? 1    NAG   Y C6   1 
HETATM 56329 C C7   . NAG   Y  3 .    ? 186.020 127.745 160.575 1.00 161.64 ? 1    NAG   Y C7   1 
HETATM 56330 C C8   . NAG   Y  3 .    ? 185.368 127.057 159.367 1.00 162.36 ? 1    NAG   Y C8   1 
HETATM 56331 N N2   . NAG   Y  3 .    ? 185.379 127.639 161.733 1.00 161.27 ? 1    NAG   Y N2   1 
HETATM 56332 O O3   . NAG   Y  3 .    ? 185.825 125.762 163.905 1.00 167.64 ? 1    NAG   Y O3   1 
HETATM 56333 O O4   . NAG   Y  3 .    ? 185.364 126.758 166.510 1.00 167.41 ? 1    NAG   Y O4   1 
HETATM 56334 O O5   . NAG   Y  3 .    ? 186.168 129.871 164.652 1.00 160.39 ? 1    NAG   Y O5   1 
HETATM 56335 O O6   . NAG   Y  3 .    ? 187.627 129.439 167.169 1.00 161.56 ? 1    NAG   Y O6   1 
HETATM 56336 O O7   . NAG   Y  3 .    ? 187.080 128.359 160.489 1.00 162.29 ? 1    NAG   Y O7   1 
HETATM 56337 H H1   . NAG   Y  3 .    ? 184.565 129.678 163.309 1.00 162.15 ? 1    NAG   Y H1   1 
HETATM 56338 H H2   . NAG   Y  3 .    ? 187.052 127.939 162.939 1.00 162.29 ? 1    NAG   Y H2   1 
HETATM 56339 H H3   . NAG   Y  3 .    ? 184.368 127.216 164.174 1.00 162.68 ? 1    NAG   Y H3   1 
HETATM 56340 H H4   . NAG   Y  3 .    ? 187.095 127.447 165.520 1.00 161.98 ? 1    NAG   Y H4   1 
HETATM 56341 H H5   . NAG   Y  3 .    ? 184.573 129.133 165.782 1.00 162.19 ? 1    NAG   Y H5   1 
HETATM 56342 H H61  . NAG   Y  3 .    ? 185.952 130.652 167.165 1.00 162.29 ? 1    NAG   Y H61  1 
HETATM 56343 H H62  . NAG   Y  3 .    ? 185.735 129.056 167.915 1.00 162.45 ? 1    NAG   Y H62  1 
HETATM 56344 H H81  . NAG   Y  3 .    ? 185.984 127.214 158.482 1.00 162.02 ? 1    NAG   Y H81  1 
HETATM 56345 H H82  . NAG   Y  3 .    ? 185.278 125.988 159.562 1.00 162.15 ? 1    NAG   Y H82  1 
HETATM 56346 H H83  . NAG   Y  3 .    ? 184.377 127.480 159.200 1.00 161.98 ? 1    NAG   Y H83  1 
HETATM 56347 H HN2  . NAG   Y  3 .    ? 184.443 127.260 161.734 1.00 161.97 ? 1    NAG   Y HN2  1 
HETATM 56348 H HO3  . NAG   Y  3 .    ? 186.554 125.522 164.481 1.00 163.12 ? 1    NAG   Y HO3  1 
HETATM 56349 H HO6  . NAG   Y  3 .    ? 188.015 130.239 167.530 1.00 162.68 ? 1    NAG   Y HO6  1 
HETATM 56350 C C1   . NAG   Y  3 .    ? 186.294 125.994 167.335 1.00 198.08 ? 2    NAG   Y C1   1 
HETATM 56351 C C2   . NAG   Y  3 .    ? 185.547 125.420 168.548 1.00 199.47 ? 2    NAG   Y C2   1 
HETATM 56352 C C3   . NAG   Y  3 .    ? 186.514 124.579 169.390 1.00 198.95 ? 2    NAG   Y C3   1 
HETATM 56353 C C4   . NAG   Y  3 .    ? 187.118 123.461 168.529 1.00 200.22 ? 2    NAG   Y C4   1 
HETATM 56354 C C5   . NAG   Y  3 .    ? 187.803 124.021 167.270 1.00 200.08 ? 2    NAG   Y C5   1 
HETATM 56355 C C6   . NAG   Y  3 .    ? 188.298 122.935 166.303 1.00 199.26 ? 2    NAG   Y C6   1 
HETATM 56356 C C7   . NAG   Y  3 .    ? 183.683 126.820 169.299 1.00 195.95 ? 2    NAG   Y C7   1 
HETATM 56357 C C8   . NAG   Y  3 .    ? 183.269 128.083 170.065 1.00 193.19 ? 2    NAG   Y C8   1 
HETATM 56358 N N2   . NAG   Y  3 .    ? 184.976 126.512 169.341 1.00 199.12 ? 2    NAG   Y N2   1 
HETATM 56359 O O3   . NAG   Y  3 .    ? 185.826 123.988 170.528 1.00 198.13 ? 2    NAG   Y O3   1 
HETATM 56360 O O4   . NAG   Y  3 .    ? 188.100 122.779 169.341 1.00 195.94 ? 2    NAG   Y O4   1 
HETATM 56361 O O5   . NAG   Y  3 .    ? 186.859 124.902 166.541 1.00 200.82 ? 2    NAG   Y O5   1 
HETATM 56362 O O6   . NAG   Y  3 .    ? 187.182 122.202 165.756 1.00 200.39 ? 2    NAG   Y O6   1 
HETATM 56363 O O7   . NAG   Y  3 .    ? 182.869 126.131 168.690 1.00 193.88 ? 2    NAG   Y O7   1 
HETATM 56364 H H1   . NAG   Y  3 .    ? 187.097 126.647 167.678 1.00 195.74 ? 2    NAG   Y H1   1 
HETATM 56365 H H2   . NAG   Y  3 .    ? 184.738 124.780 168.194 1.00 196.59 ? 2    NAG   Y H2   1 
HETATM 56366 H H3   . NAG   Y  3 .    ? 187.317 125.220 169.755 1.00 196.45 ? 2    NAG   Y H3   1 
HETATM 56367 H H4   . NAG   Y  3 .    ? 186.335 122.761 168.238 1.00 197.22 ? 2    NAG   Y H4   1 
HETATM 56368 H H5   . NAG   Y  3 .    ? 188.659 124.619 167.582 1.00 196.45 ? 2    NAG   Y H5   1 
HETATM 56369 H H61  . NAG   Y  3 .    ? 188.853 123.403 165.491 1.00 196.67 ? 2    NAG   Y H61  1 
HETATM 56370 H H62  . NAG   Y  3 .    ? 188.953 122.248 166.839 1.00 196.82 ? 2    NAG   Y H62  1 
HETATM 56371 H H81  . NAG   Y  3 .    ? 182.194 128.236 169.961 1.00 195.61 ? 2    NAG   Y H81  1 
HETATM 56372 H H82  . NAG   Y  3 .    ? 183.799 128.945 169.659 1.00 195.19 ? 2    NAG   Y H82  1 
HETATM 56373 H H83  . NAG   Y  3 .    ? 183.518 127.967 171.120 1.00 196.34 ? 2    NAG   Y H83  1 
HETATM 56374 H HN2  . NAG   Y  3 .    ? 185.585 127.049 169.941 1.00 196.58 ? 2    NAG   Y HN2  1 
HETATM 56375 H HO3  . NAG   Y  3 .    ? 185.446 124.683 171.070 1.00 196.78 ? 2    NAG   Y HO3  1 
HETATM 56376 H HO4  . NAG   Y  3 .    ? 188.500 122.070 168.833 1.00 196.45 ? 2    NAG   Y HO4  1 
HETATM 56377 H HO6  . NAG   Y  3 .    ? 187.506 121.527 165.155 1.00 196.87 ? 2    NAG   Y HO6  1 
HETATM 56378 C C1   . NAG   Z  4 .    ? 163.856 122.529 203.557 1.00 200.07 ? 1    NAG   Z C1   1 
HETATM 56379 C C2   . NAG   Z  4 .    ? 163.514 122.439 202.063 1.00 204.41 ? 1    NAG   Z C2   1 
HETATM 56380 C C3   . NAG   Z  4 .    ? 163.680 120.988 201.597 1.00 207.51 ? 1    NAG   Z C3   1 
HETATM 56381 C C4   . NAG   Z  4 .    ? 165.117 120.501 201.865 1.00 206.63 ? 1    NAG   Z C4   1 
HETATM 56382 C C5   . NAG   Z  4 .    ? 165.529 120.739 203.331 1.00 203.35 ? 1    NAG   Z C5   1 
HETATM 56383 C C6   . NAG   Z  4 .    ? 167.016 120.483 203.588 1.00 203.14 ? 1    NAG   Z C6   1 
HETATM 56384 C C7   . NAG   Z  4 .    ? 161.050 122.557 202.273 1.00 203.01 ? 1    NAG   Z C7   1 
HETATM 56385 C C8   . NAG   Z  4 .    ? 159.803 123.354 201.891 1.00 201.37 ? 1    NAG   Z C8   1 
HETATM 56386 N N2   . NAG   Z  4 .    ? 162.195 123.002 201.776 1.00 203.76 ? 1    NAG   Z N2   1 
HETATM 56387 O O3   . NAG   Z  4 .    ? 163.378 120.902 200.186 1.00 207.41 ? 1    NAG   Z O3   1 
HETATM 56388 O O4   . NAG   Z  4 .    ? 165.163 119.041 201.657 1.00 205.73 ? 1    NAG   Z O4   1 
HETATM 56389 O O5   . NAG   Z  4 .    ? 165.235 122.124 203.748 1.00 201.43 ? 1    NAG   Z O5   1 
HETATM 56390 O O6   . NAG   Z  4 .    ? 167.799 121.512 202.955 1.00 203.90 ? 1    NAG   Z O6   1 
HETATM 56391 O O7   . NAG   Z  4 .    ? 160.991 121.576 203.008 1.00 203.28 ? 1    NAG   Z O7   1 
HETATM 56392 H H1   . NAG   Z  4 .    ? 163.193 121.882 204.131 1.00 201.31 ? 1    NAG   Z H1   1 
HETATM 56393 H H2   . NAG   Z  4 .    ? 164.247 123.039 201.524 1.00 202.03 ? 1    NAG   Z H2   1 
HETATM 56394 H H3   . NAG   Z  4 .    ? 162.983 120.356 202.148 1.00 202.71 ? 1    NAG   Z H3   1 
HETATM 56395 H H4   . NAG   Z  4 .    ? 165.815 121.000 201.192 1.00 202.84 ? 1    NAG   Z H4   1 
HETATM 56396 H H5   . NAG   Z  4 .    ? 164.952 120.062 203.961 1.00 202.03 ? 1    NAG   Z H5   1 
HETATM 56397 H H61  . NAG   Z  4 .    ? 167.294 119.512 203.178 1.00 202.17 ? 1    NAG   Z H61  1 
HETATM 56398 H H62  . NAG   Z  4 .    ? 167.206 120.492 204.662 1.00 202.09 ? 1    NAG   Z H62  1 
HETATM 56399 H H81  . NAG   Z  4 .    ? 159.835 123.591 200.827 1.00 201.26 ? 1    NAG   Z H81  1 
HETATM 56400 H H82  . NAG   Z  4 .    ? 158.914 122.761 202.104 1.00 201.41 ? 1    NAG   Z H82  1 
HETATM 56401 H H83  . NAG   Z  4 .    ? 159.772 124.278 202.468 1.00 201.19 ? 1    NAG   Z H83  1 
HETATM 56402 H HN2  . NAG   Z  4 .    ? 162.154 123.792 201.149 1.00 201.53 ? 1    NAG   Z HN2  1 
HETATM 56403 H HO3  . NAG   Z  4 .    ? 164.090 120.446 199.733 1.00 202.52 ? 1    NAG   Z HO3  1 
HETATM 56404 H HO6  . NAG   Z  4 .    ? 168.731 121.350 203.118 1.00 202.34 ? 1    NAG   Z HO6  1 
HETATM 56405 C C1   . NAG   Z  4 .    ? 165.620 118.509 200.366 1.00 216.50 ? 2    NAG   Z C1   1 
HETATM 56406 C C2   . NAG   Z  4 .    ? 165.913 117.001 200.556 1.00 213.50 ? 2    NAG   Z C2   1 
HETATM 56407 C C3   . NAG   Z  4 .    ? 166.054 116.257 199.214 1.00 214.08 ? 2    NAG   Z C3   1 
HETATM 56408 C C4   . NAG   Z  4 .    ? 164.876 116.565 198.284 1.00 218.14 ? 2    NAG   Z C4   1 
HETATM 56409 C C5   . NAG   Z  4 .    ? 164.817 118.067 198.029 1.00 220.33 ? 2    NAG   Z C5   1 
HETATM 56410 C C6   . NAG   Z  4 .    ? 163.687 118.457 197.070 1.00 217.34 ? 2    NAG   Z C6   1 
HETATM 56411 C C7   . NAG   Z  4 .    ? 167.127 116.646 202.667 1.00 211.82 ? 2    NAG   Z C7   1 
HETATM 56412 C C8   . NAG   Z  4 .    ? 168.506 116.578 203.332 1.00 211.12 ? 2    NAG   Z C8   1 
HETATM 56413 N N2   . NAG   Z  4 .    ? 167.131 116.839 201.351 1.00 211.42 ? 2    NAG   Z N2   1 
HETATM 56414 O O3   . NAG   Z  4 .    ? 166.121 114.824 199.435 1.00 212.01 ? 2    NAG   Z O3   1 
HETATM 56415 O O4   . NAG   Z  4 .    ? 165.094 115.865 197.004 1.00 219.85 ? 2    NAG   Z O4   1 
HETATM 56416 O O5   . NAG   Z  4 .    ? 164.583 118.709 199.340 1.00 221.00 ? 2    NAG   Z O5   1 
HETATM 56417 O O6   . NAG   Z  4 .    ? 163.889 119.795 196.598 1.00 216.24 ? 2    NAG   Z O6   1 
HETATM 56418 O O7   . NAG   Z  4 .    ? 166.086 116.549 203.312 1.00 210.28 ? 2    NAG   Z O7   1 
HETATM 56419 H H1   . NAG   Z  4 .    ? 166.534 119.021 200.064 1.00 214.53 ? 2    NAG   Z H1   1 
HETATM 56420 H H2   . NAG   Z  4 .    ? 165.083 116.558 201.108 1.00 214.09 ? 2    NAG   Z H2   1 
HETATM 56421 H H3   . NAG   Z  4 .    ? 166.975 116.580 198.730 1.00 214.11 ? 2    NAG   Z H3   1 
HETATM 56422 H H4   . NAG   Z  4 .    ? 163.945 116.228 198.739 1.00 214.66 ? 2    NAG   Z H4   1 
HETATM 56423 H H5   . NAG   Z  4 .    ? 165.771 118.405 197.624 1.00 215.14 ? 2    NAG   Z H5   1 
HETATM 56424 H H61  . NAG   Z  4 .    ? 163.679 117.772 196.223 1.00 213.64 ? 2    NAG   Z H61  1 
HETATM 56425 H H62  . NAG   Z  4 .    ? 162.732 118.398 197.593 1.00 213.33 ? 2    NAG   Z H62  1 
HETATM 56426 H H81  . NAG   Z  4 .    ? 168.386 116.418 204.403 1.00 213.60 ? 2    NAG   Z H81  1 
HETATM 56427 H H82  . NAG   Z  4 .    ? 169.075 115.752 202.904 1.00 213.86 ? 2    NAG   Z H82  1 
HETATM 56428 H H83  . NAG   Z  4 .    ? 169.039 117.513 203.161 1.00 213.73 ? 2    NAG   Z H83  1 
HETATM 56429 H HN2  . NAG   Z  4 .    ? 168.021 116.875 200.875 1.00 213.66 ? 2    NAG   Z HN2  1 
HETATM 56430 H HO3  . NAG   Z  4 .    ? 165.259 114.434 199.270 1.00 214.40 ? 2    NAG   Z HO3  1 
HETATM 56431 H HO6  . NAG   Z  4 .    ? 164.565 119.796 195.916 1.00 212.86 ? 2    NAG   Z HO6  1 
HETATM 56432 C C1   . BMA   Z  4 .    ? 164.063 114.874 196.688 1.00 247.24 ? 3    BMA   Z C1   1 
HETATM 56433 C C2   . BMA   Z  4 .    ? 164.268 114.362 195.246 1.00 247.25 ? 3    BMA   Z C2   1 
HETATM 56434 C C3   . BMA   Z  4 .    ? 163.349 113.163 194.952 1.00 247.31 ? 3    BMA   Z C3   1 
HETATM 56435 C C4   . BMA   Z  4 .    ? 163.448 112.066 196.027 1.00 246.90 ? 3    BMA   Z C4   1 
HETATM 56436 C C5   . BMA   Z  4 .    ? 163.203 112.671 197.415 1.00 247.25 ? 3    BMA   Z C5   1 
HETATM 56437 C C6   . BMA   Z  4 .    ? 163.346 111.673 198.568 1.00 245.52 ? 3    BMA   Z C6   1 
HETATM 56438 O O2   . BMA   Z  4 .    ? 165.648 113.951 195.075 1.00 248.17 ? 3    BMA   Z O2   1 
HETATM 56439 O O3   . BMA   Z  4 .    ? 163.704 112.605 193.662 1.00 248.02 ? 3    BMA   Z O3   1 
HETATM 56440 O O4   . BMA   Z  4 .    ? 162.427 111.073 195.759 1.00 246.18 ? 3    BMA   Z O4   1 
HETATM 56441 O O5   . BMA   Z  4 .    ? 164.187 113.756 197.622 1.00 248.31 ? 3    BMA   Z O5   1 
HETATM 56442 O O6   . BMA   Z  4 .    ? 163.044 112.348 199.807 1.00 246.34 ? 3    BMA   Z O6   1 
HETATM 56443 H H1   . BMA   Z  4 .    ? 163.076 115.325 196.782 1.00 245.27 ? 3    BMA   Z H1   1 
HETATM 56444 H H2   . BMA   Z  4 .    ? 164.044 115.166 194.545 1.00 245.37 ? 3    BMA   Z H2   1 
HETATM 56445 H H3   . BMA   Z  4 .    ? 162.319 113.516 194.907 1.00 246.00 ? 3    BMA   Z H3   1 
HETATM 56446 H H4   . BMA   Z  4 .    ? 164.434 111.601 195.994 1.00 245.95 ? 3    BMA   Z H4   1 
HETATM 56447 H H5   . BMA   Z  4 .    ? 162.200 113.096 197.440 1.00 246.22 ? 3    BMA   Z H5   1 
HETATM 56448 H H61  . BMA   Z  4 .    ? 164.367 111.292 198.599 1.00 245.62 ? 3    BMA   Z H61  1 
HETATM 56449 H H62  . BMA   Z  4 .    ? 162.652 110.845 198.424 1.00 245.91 ? 3    BMA   Z H62  1 
HETATM 56450 H HO2  . BMA   Z  4 .    ? 165.846 113.235 195.682 1.00 245.95 ? 3    BMA   Z HO2  1 
HETATM 56451 H HO3  . BMA   Z  4 .    ? 163.592 113.274 192.982 1.00 246.09 ? 3    BMA   Z HO3  1 
HETATM 56452 H HO4  . BMA   Z  4 .    ? 162.473 110.380 196.421 1.00 245.89 ? 3    BMA   Z HO4  1 
HETATM 56453 H HO6  . BMA   Z  4 .    ? 163.130 111.732 200.537 1.00 245.92 ? 3    BMA   Z HO6  1 
HETATM 56454 C C1   . NAG   AA 6 .    ? 116.715 95.321  97.478  1.00 226.90 ? 1401 NAG   A C1   1 
HETATM 56455 C C2   . NAG   AA 6 .    ? 115.270 95.573  96.990  1.00 225.92 ? 1401 NAG   A C2   1 
HETATM 56456 C C3   . NAG   AA 6 .    ? 114.531 94.227  96.892  1.00 226.45 ? 1401 NAG   A C3   1 
HETATM 56457 C C4   . NAG   AA 6 .    ? 115.309 93.233  96.017  1.00 227.77 ? 1401 NAG   A C4   1 
HETATM 56458 C C5   . NAG   AA 6 .    ? 116.751 93.051  96.514  1.00 227.91 ? 1401 NAG   A C5   1 
HETATM 56459 C C6   . NAG   AA 6 .    ? 117.581 92.138  95.602  1.00 225.50 ? 1401 NAG   A C6   1 
HETATM 56460 C C7   . NAG   AA 6 .    ? 114.514 97.785  97.732  1.00 224.73 ? 1401 NAG   A C7   1 
HETATM 56461 C C8   . NAG   AA 6 .    ? 113.750 98.584  98.800  1.00 224.48 ? 1401 NAG   A C8   1 
HETATM 56462 N N2   . NAG   AA 6 .    ? 114.561 96.469  97.906  1.00 225.61 ? 1401 NAG   A N2   1 
HETATM 56463 O O3   . NAG   AA 6 .    ? 113.206 94.407  96.321  1.00 222.58 ? 1401 NAG   A O3   1 
HETATM 56464 O O4   . NAG   AA 6 .    ? 114.610 91.971  96.075  1.00 228.29 ? 1401 NAG   A O4   1 
HETATM 56465 O O5   . NAG   AA 6 .    ? 117.388 94.387  96.577  1.00 227.81 ? 1401 NAG   A O5   1 
HETATM 56466 O O6   . NAG   AA 6 .    ? 118.910 91.996  96.141  1.00 224.51 ? 1401 NAG   A O6   1 
HETATM 56467 O O7   . NAG   AA 6 .    ? 115.044 98.324  96.765  1.00 223.51 ? 1401 NAG   A O7   1 
HETATM 56468 H H1   . NAG   AA 6 .    ? 116.694 94.907  98.486  1.00 224.34 ? 1401 NAG   A H1   1 
HETATM 56469 H H2   . NAG   AA 6 .    ? 115.304 96.031  96.002  1.00 224.36 ? 1401 NAG   A H2   1 
HETATM 56470 H H3   . NAG   AA 6 .    ? 114.429 93.808  97.893  1.00 224.66 ? 1401 NAG   A H3   1 
HETATM 56471 H H4   . NAG   AA 6 .    ? 115.325 93.592  94.988  1.00 224.77 ? 1401 NAG   A H4   1 
HETATM 56472 H H5   . NAG   AA 6 .    ? 116.727 92.622  97.517  1.00 224.81 ? 1401 NAG   A H5   1 
HETATM 56473 H H61  . NAG   AA 6 .    ? 117.107 91.158  95.541  1.00 224.61 ? 1401 NAG   A H61  1 
HETATM 56474 H H62  . NAG   AA 6 .    ? 117.638 92.576  94.605  1.00 224.57 ? 1401 NAG   A H62  1 
HETATM 56475 H H81  . NAG   AA 6 .    ? 113.780 99.645  98.551  1.00 224.42 ? 1401 NAG   A H81  1 
HETATM 56476 H H82  . NAG   AA 6 .    ? 114.214 98.426  99.773  1.00 224.65 ? 1401 NAG   A H82  1 
HETATM 56477 H H83  . NAG   AA 6 .    ? 112.713 98.248  98.833  1.00 224.51 ? 1401 NAG   A H83  1 
HETATM 56478 H HN2  . NAG   AA 6 .    ? 114.088 96.069  98.703  1.00 224.62 ? 1401 NAG   A HN2  1 
HETATM 56479 H HO3  . NAG   AA 6 .    ? 112.707 95.026  96.858  1.00 224.18 ? 1401 NAG   A HO3  1 
HETATM 56480 H HO4  . NAG   AA 6 .    ? 115.071 91.324  95.536  1.00 224.78 ? 1401 NAG   A HO4  1 
HETATM 56481 H HO6  . NAG   AA 6 .    ? 119.428 91.425  95.569  1.00 224.55 ? 1401 NAG   A HO6  1 
HETATM 56482 C C1   . NAG   BA 6 .    ? 153.443 112.003 147.544 1.00 189.08 ? 1402 NAG   A C1   1 
HETATM 56483 C C2   . NAG   BA 6 .    ? 154.717 111.560 148.296 1.00 192.11 ? 1402 NAG   A C2   1 
HETATM 56484 C C3   . NAG   BA 6 .    ? 154.432 111.534 149.803 1.00 192.81 ? 1402 NAG   A C3   1 
HETATM 56485 C C4   . NAG   BA 6 .    ? 153.970 112.918 150.278 1.00 193.32 ? 1402 NAG   A C4   1 
HETATM 56486 C C5   . NAG   BA 6 .    ? 152.740 113.398 149.486 1.00 192.20 ? 1402 NAG   A C5   1 
HETATM 56487 C C6   . NAG   BA 6 .    ? 152.334 114.839 149.819 1.00 191.66 ? 1402 NAG   A C6   1 
HETATM 56488 C C7   . NAG   BA 6 .    ? 156.054 110.096 146.856 1.00 188.05 ? 1402 NAG   A C7   1 
HETATM 56489 C C8   . NAG   BA 6 .    ? 156.466 108.658 146.520 1.00 186.33 ? 1402 NAG   A C8   1 
HETATM 56490 N N2   . NAG   BA 6 .    ? 155.164 110.242 147.834 1.00 190.73 ? 1402 NAG   A N2   1 
HETATM 56491 O O3   . NAG   BA 6 .    ? 155.623 111.159 150.551 1.00 192.39 ? 1402 NAG   A O3   1 
HETATM 56492 O O4   . NAG   BA 6 .    ? 153.629 112.804 151.678 1.00 189.64 ? 1402 NAG   A O4   1 
HETATM 56493 O O5   . NAG   BA 6 .    ? 153.014 113.312 148.033 1.00 190.71 ? 1402 NAG   A O5   1 
HETATM 56494 O O6   . NAG   BA 6 .    ? 153.381 115.752 149.431 1.00 193.70 ? 1402 NAG   A O6   1 
HETATM 56495 O O7   . NAG   BA 6 .    ? 156.517 111.064 146.260 1.00 188.07 ? 1402 NAG   A O7   1 
HETATM 56496 H H1   . NAG   BA 6 .    ? 152.649 111.271 147.694 1.00 188.56 ? 1402 NAG   A H1   1 
HETATM 56497 H H2   . NAG   BA 6 .    ? 155.507 112.285 148.102 1.00 189.79 ? 1402 NAG   A H2   1 
HETATM 56498 H H3   . NAG   BA 6 .    ? 153.644 110.809 150.003 1.00 189.53 ? 1402 NAG   A H3   1 
HETATM 56499 H H4   . NAG   BA 6 .    ? 154.783 113.635 150.158 1.00 190.07 ? 1402 NAG   A H4   1 
HETATM 56500 H H5   . NAG   BA 6 .    ? 151.902 112.741 149.719 1.00 189.44 ? 1402 NAG   A H5   1 
HETATM 56501 H H61  . NAG   BA 6 .    ? 152.160 114.926 150.891 1.00 189.35 ? 1402 NAG   A H61  1 
HETATM 56502 H H62  . NAG   BA 6 .    ? 151.419 115.090 149.282 1.00 189.63 ? 1402 NAG   A H62  1 
HETATM 56503 H H81  . NAG   BA 6 .    ? 157.266 108.342 147.190 1.00 189.00 ? 1402 NAG   A H81  1 
HETATM 56504 H H82  . NAG   BA 6 .    ? 156.817 108.613 145.489 1.00 188.65 ? 1402 NAG   A H82  1 
HETATM 56505 H H83  . NAG   BA 6 .    ? 155.609 107.996 146.641 1.00 188.84 ? 1402 NAG   A H83  1 
HETATM 56506 H HN2  . NAG   BA 6 .    ? 154.783 109.417 148.273 1.00 189.29 ? 1402 NAG   A HN2  1 
HETATM 56507 H HO3  . NAG   BA 6 .    ? 155.922 110.293 150.263 1.00 189.47 ? 1402 NAG   A HO3  1 
HETATM 56508 H HO4  . NAG   BA 6 .    ? 153.335 113.656 152.007 1.00 189.19 ? 1402 NAG   A HO4  1 
HETATM 56509 H HO6  . NAG   BA 6 .    ? 153.118 116.651 149.643 1.00 189.81 ? 1402 NAG   A HO6  1 
HETATM 56510 C C1   . NAG   CA 6 .    ? 145.459 91.135  129.909 1.00 184.23 ? 1403 NAG   A C1   1 
HETATM 56511 C C2   . NAG   CA 6 .    ? 146.717 91.382  130.763 1.00 186.11 ? 1403 NAG   A C2   1 
HETATM 56512 C C3   . NAG   CA 6 .    ? 146.685 90.512  132.027 1.00 187.02 ? 1403 NAG   A C3   1 
HETATM 56513 C C4   . NAG   CA 6 .    ? 145.378 90.732  132.806 1.00 188.43 ? 1403 NAG   A C4   1 
HETATM 56514 C C5   . NAG   CA 6 .    ? 144.163 90.446  131.912 1.00 187.58 ? 1403 NAG   A C5   1 
HETATM 56515 C C6   . NAG   CA 6 .    ? 142.803 90.665  132.591 1.00 187.71 ? 1403 NAG   A C6   1 
HETATM 56516 C C7   . NAG   CA 6 .    ? 148.480 91.996  129.182 1.00 183.70 ? 1403 NAG   A C7   1 
HETATM 56517 C C8   . NAG   CA 6 .    ? 149.643 91.505  128.315 1.00 180.37 ? 1403 NAG   A C8   1 
HETATM 56518 N N2   . NAG   CA 6 .    ? 147.907 91.087  129.960 1.00 183.12 ? 1403 NAG   A N2   1 
HETATM 56519 O O3   . NAG   CA 6 .    ? 147.808 90.830  132.894 1.00 186.63 ? 1403 NAG   A O3   1 
HETATM 56520 O O4   . NAG   CA 6 .    ? 145.375 89.814  133.921 1.00 181.89 ? 1403 NAG   A O4   1 
HETATM 56521 O O5   . NAG   CA 6 .    ? 144.243 91.297  130.702 1.00 186.76 ? 1403 NAG   A O5   1 
HETATM 56522 O O6   . NAG   CA 6 .    ? 142.577 92.061  132.846 1.00 188.71 ? 1403 NAG   A O6   1 
HETATM 56523 O O7   . NAG   CA 6 .    ? 148.087 93.162  129.155 1.00 186.27 ? 1403 NAG   A O7   1 
HETATM 56524 H H1   . NAG   CA 6 .    ? 145.492 90.129  129.492 1.00 184.12 ? 1403 NAG   A H1   1 
HETATM 56525 H H2   . NAG   CA 6 .    ? 146.743 92.432  131.057 1.00 185.27 ? 1403 NAG   A H2   1 
HETATM 56526 H H3   . NAG   CA 6 .    ? 146.749 89.464  131.736 1.00 184.79 ? 1403 NAG   A H3   1 
HETATM 56527 H H4   . NAG   CA 6 .    ? 145.334 91.758  133.171 1.00 185.42 ? 1403 NAG   A H4   1 
HETATM 56528 H H5   . NAG   CA 6 .    ? 144.216 89.405  131.595 1.00 184.73 ? 1403 NAG   A H5   1 
HETATM 56529 H H61  . NAG   CA 6 .    ? 142.014 90.289  131.940 1.00 184.98 ? 1403 NAG   A H61  1 
HETATM 56530 H H62  . NAG   CA 6 .    ? 142.781 90.120  133.535 1.00 184.99 ? 1403 NAG   A H62  1 
HETATM 56531 H H81  . NAG   CA 6 .    ? 150.031 92.334  127.723 1.00 184.03 ? 1403 NAG   A H81  1 
HETATM 56532 H H82  . NAG   CA 6 .    ? 149.291 90.717  127.649 1.00 183.84 ? 1403 NAG   A H82  1 
HETATM 56533 H H83  . NAG   CA 6 .    ? 150.434 91.114  128.955 1.00 184.21 ? 1403 NAG   A H83  1 
HETATM 56534 H HN2  . NAG   CA 6 .    ? 148.305 90.159  130.001 1.00 184.27 ? 1403 NAG   A HN2  1 
HETATM 56535 H HO3  . NAG   CA 6 .    ? 148.630 90.695  132.416 1.00 184.97 ? 1403 NAG   A HO3  1 
HETATM 56536 H HO4  . NAG   CA 6 .    ? 144.568 89.928  134.429 1.00 184.33 ? 1403 NAG   A HO4  1 
HETATM 56537 H HO6  . NAG   CA 6 .    ? 141.724 92.176  133.270 1.00 185.14 ? 1403 NAG   A HO6  1 
HETATM 56538 C C1   . NAG   DA 6 .    ? 120.607 82.281  132.200 1.00 251.74 ? 1404 NAG   A C1   1 
HETATM 56539 C C2   . NAG   DA 6 .    ? 120.414 80.747  132.218 1.00 251.94 ? 1404 NAG   A C2   1 
HETATM 56540 C C3   . NAG   DA 6 .    ? 118.984 80.435  132.685 1.00 252.47 ? 1404 NAG   A C3   1 
HETATM 56541 C C4   . NAG   DA 6 .    ? 118.715 81.058  134.065 1.00 252.85 ? 1404 NAG   A C4   1 
HETATM 56542 C C5   . NAG   DA 6 .    ? 118.990 82.575  134.074 1.00 252.11 ? 1404 NAG   A C5   1 
HETATM 56543 C C6   . NAG   DA 6 .    ? 118.880 83.205  135.470 1.00 250.90 ? 1404 NAG   A C6   1 
HETATM 56544 C C7   . NAG   DA 6 .    ? 121.806 79.639  130.520 1.00 249.58 ? 1404 NAG   A C7   1 
HETATM 56545 C C8   . NAG   DA 6 .    ? 121.934 79.256  129.040 1.00 250.32 ? 1404 NAG   A C8   1 
HETATM 56546 N N2   . NAG   DA 6 .    ? 120.653 80.195  130.881 1.00 250.26 ? 1404 NAG   A N2   1 
HETATM 56547 O O3   . NAG   DA 6 .    ? 118.782 78.996  132.767 1.00 251.03 ? 1404 NAG   A O3   1 
HETATM 56548 O O4   . NAG   DA 6 .    ? 117.321 80.830  134.365 1.00 250.12 ? 1404 NAG   A O4   1 
HETATM 56549 O O5   . NAG   DA 6 .    ? 120.345 82.844  133.528 1.00 253.16 ? 1404 NAG   A O5   1 
HETATM 56550 O O6   . NAG   DA 6 .    ? 119.895 82.677  136.345 1.00 250.99 ? 1404 NAG   A O6   1 
HETATM 56551 O O7   . NAG   DA 6 .    ? 122.716 79.454  131.323 1.00 249.12 ? 1404 NAG   A O7   1 
HETATM 56552 H H1   . NAG   DA 6 .    ? 119.923 82.724  131.477 1.00 250.24 ? 1404 NAG   A H1   1 
HETATM 56553 H H2   . NAG   DA 6 .    ? 121.123 80.305  132.918 1.00 250.51 ? 1404 NAG   A H2   1 
HETATM 56554 H H3   . NAG   DA 6 .    ? 118.279 80.851  131.966 1.00 250.49 ? 1404 NAG   A H3   1 
HETATM 56555 H H4   . NAG   DA 6 .    ? 119.336 80.568  134.816 1.00 250.80 ? 1404 NAG   A H4   1 
HETATM 56556 H H5   . NAG   DA 6 .    ? 118.259 83.056  133.424 1.00 250.34 ? 1404 NAG   A H5   1 
HETATM 56557 H H61  . NAG   DA 6 .    ? 119.005 84.285  135.386 1.00 250.27 ? 1404 NAG   A H61  1 
HETATM 56558 H H62  . NAG   DA 6 .    ? 117.897 82.988  135.887 1.00 250.45 ? 1404 NAG   A H62  1 
HETATM 56559 H H81  . NAG   DA 6 .    ? 122.914 78.813  128.862 1.00 250.11 ? 1404 NAG   A H81  1 
HETATM 56560 H H82  . NAG   DA 6 .    ? 121.821 80.147  128.423 1.00 249.93 ? 1404 NAG   A H82  1 
HETATM 56561 H H83  . NAG   DA 6 .    ? 121.157 78.536  128.783 1.00 249.98 ? 1404 NAG   A H83  1 
HETATM 56562 H HN2  . NAG   DA 6 .    ? 119.907 80.239  130.201 1.00 250.18 ? 1404 NAG   A HN2  1 
HETATM 56563 H HO3  . NAG   DA 6 .    ? 118.948 78.600  131.908 1.00 250.26 ? 1404 NAG   A HO3  1 
HETATM 56564 H HO4  . NAG   DA 6 .    ? 117.112 81.206  135.223 1.00 250.37 ? 1404 NAG   A HO4  1 
HETATM 56565 H HO6  . NAG   DA 6 .    ? 119.813 83.081  137.212 1.00 250.32 ? 1404 NAG   A HO6  1 
HETATM 56566 C C1   . NAG   EA 6 .    ? 122.609 148.677 81.907  1.00 242.26 ? 1405 NAG   A C1   1 
HETATM 56567 C C2   . NAG   EA 6 .    ? 122.787 147.491 80.931  1.00 244.15 ? 1405 NAG   A C2   1 
HETATM 56568 C C3   . NAG   EA 6 .    ? 121.411 146.902 80.545  1.00 244.86 ? 1405 NAG   A C3   1 
HETATM 56569 C C4   . NAG   EA 6 .    ? 120.594 146.570 81.802  1.00 244.38 ? 1405 NAG   A C4   1 
HETATM 56570 C C5   . NAG   EA 6 .    ? 120.456 147.811 82.700  1.00 244.26 ? 1405 NAG   A C5   1 
HETATM 56571 C C6   . NAG   EA 6 .    ? 119.665 147.559 83.987  1.00 242.81 ? 1405 NAG   A C6   1 
HETATM 56572 C C7   . NAG   EA 6 .    ? 123.264 148.778 78.864  1.00 241.37 ? 1405 NAG   A C7   1 
HETATM 56573 C C8   . NAG   EA 6 .    ? 124.280 149.060 77.747  1.00 239.79 ? 1405 NAG   A C8   1 
HETATM 56574 N N2   . NAG   EA 6 .    ? 123.604 147.852 79.761  1.00 244.02 ? 1405 NAG   A N2   1 
HETATM 56575 O O3   . NAG   EA 6 .    ? 121.568 145.689 79.754  1.00 244.82 ? 1405 NAG   A O3   1 
HETATM 56576 O O4   . NAG   EA 6 .    ? 119.284 146.134 81.373  1.00 242.99 ? 1405 NAG   A O4   1 
HETATM 56577 O O5   . NAG   EA 6 .    ? 121.819 148.256 83.060  1.00 243.85 ? 1405 NAG   A O5   1 
HETATM 56578 O O6   . NAG   EA 6 .    ? 119.482 148.806 84.688  1.00 240.68 ? 1405 NAG   A O6   1 
HETATM 56579 O O7   . NAG   EA 6 .    ? 122.192 149.369 78.917  1.00 239.04 ? 1405 NAG   A O7   1 
HETATM 56580 H H1   . NAG   EA 6 .    ? 122.111 149.503 81.399  1.00 241.56 ? 1405 NAG   A H1   1 
HETATM 56581 H H2   . NAG   EA 6 .    ? 123.328 146.713 81.469  1.00 242.13 ? 1405 NAG   A H2   1 
HETATM 56582 H H3   . NAG   EA 6 .    ? 120.866 147.638 79.955  1.00 242.32 ? 1405 NAG   A H3   1 
HETATM 56583 H H4   . NAG   EA 6 .    ? 121.084 145.769 82.356  1.00 242.36 ? 1405 NAG   A H4   1 
HETATM 56584 H H5   . NAG   EA 6 .    ? 119.965 148.602 82.134  1.00 242.35 ? 1405 NAG   A H5   1 
HETATM 56585 H H61  . NAG   EA 6 .    ? 120.213 146.863 84.622  1.00 242.25 ? 1405 NAG   A H61  1 
HETATM 56586 H H62  . NAG   EA 6 .    ? 118.692 147.135 83.739  1.00 242.22 ? 1405 NAG   A H62  1 
HETATM 56587 H H81  . NAG   EA 6 .    ? 123.751 149.242 76.812  1.00 241.59 ? 1405 NAG   A H81  1 
HETATM 56588 H H82  . NAG   EA 6 .    ? 124.939 148.200 77.629  1.00 241.99 ? 1405 NAG   A H82  1 
HETATM 56589 H H83  . NAG   EA 6 .    ? 124.871 149.938 78.007  1.00 241.69 ? 1405 NAG   A H83  1 
HETATM 56590 H HN2  . NAG   EA 6 .    ? 124.479 147.367 79.629  1.00 242.26 ? 1405 NAG   A HN2  1 
HETATM 56591 H HO3  . NAG   EA 6 .    ? 122.078 145.885 78.965  1.00 242.38 ? 1405 NAG   A HO3  1 
HETATM 56592 H HO4  . NAG   EA 6 .    ? 118.751 145.919 82.142  1.00 242.18 ? 1405 NAG   A HO4  1 
HETATM 56593 H HO6  . NAG   EA 6 .    ? 118.985 148.650 85.495  1.00 241.80 ? 1405 NAG   A HO6  1 
HETATM 56594 C C1   . NAG   FA 6 .    ? 140.747 187.662 104.922 1.00 240.11 ? 1406 NAG   A C1   1 
HETATM 56595 C C2   . NAG   FA 6 .    ? 140.894 188.354 106.299 1.00 239.30 ? 1406 NAG   A C2   1 
HETATM 56596 C C3   . NAG   FA 6 .    ? 142.002 189.421 106.240 1.00 239.12 ? 1406 NAG   A C3   1 
HETATM 56597 C C4   . NAG   FA 6 .    ? 143.315 188.794 105.749 1.00 237.73 ? 1406 NAG   A C4   1 
HETATM 56598 C C5   . NAG   FA 6 .    ? 143.140 188.099 104.390 1.00 236.11 ? 1406 NAG   A C5   1 
HETATM 56599 C C6   . NAG   FA 6 .    ? 144.403 187.391 103.871 1.00 234.08 ? 1406 NAG   A C6   1 
HETATM 56600 C C7   . NAG   FA 6 .    ? 138.750 188.364 107.499 1.00 233.79 ? 1406 NAG   A C7   1 
HETATM 56601 C C8   . NAG   FA 6 .    ? 137.428 189.109 107.728 1.00 233.18 ? 1406 NAG   A C8   1 
HETATM 56602 N N2   . NAG   FA 6 .    ? 139.623 188.970 106.700 1.00 236.64 ? 1406 NAG   A N2   1 
HETATM 56603 O O3   . NAG   FA 6 .    ? 142.227 189.994 107.556 1.00 238.63 ? 1406 NAG   A O3   1 
HETATM 56604 O O4   . NAG   FA 6 .    ? 144.288 189.850 105.603 1.00 235.71 ? 1406 NAG   A O4   1 
HETATM 56605 O O5   . NAG   FA 6 .    ? 142.036 187.116 104.490 1.00 238.76 ? 1406 NAG   A O5   1 
HETATM 56606 O O6   . NAG   FA 6 .    ? 144.848 186.360 104.783 1.00 233.33 ? 1406 NAG   A O6   1 
HETATM 56607 O O7   . NAG   FA 6 .    ? 138.983 187.270 108.012 1.00 232.25 ? 1406 NAG   A O7   1 
HETATM 56608 H H1   . NAG   FA 6 .    ? 140.389 188.382 104.187 1.00 236.73 ? 1406 NAG   A H1   1 
HETATM 56609 H H2   . NAG   FA 6 .    ? 141.170 187.605 107.041 1.00 236.51 ? 1406 NAG   A H2   1 
HETATM 56610 H H3   . NAG   FA 6 .    ? 141.703 190.211 105.551 1.00 236.41 ? 1406 NAG   A H3   1 
HETATM 56611 H H4   . NAG   FA 6 .    ? 143.670 188.072 106.484 1.00 236.35 ? 1406 NAG   A H4   1 
HETATM 56612 H H5   . NAG   FA 6 .    ? 142.853 188.855 103.659 1.00 236.08 ? 1406 NAG   A H5   1 
HETATM 56613 H H61  . NAG   FA 6 .    ? 144.183 186.938 102.905 1.00 235.78 ? 1406 NAG   A H61  1 
HETATM 56614 H H62  . NAG   FA 6 .    ? 145.199 188.126 103.748 1.00 235.68 ? 1406 NAG   A H62  1 
HETATM 56615 H H81  . NAG   FA 6 .    ? 136.791 188.526 108.394 1.00 235.46 ? 1406 NAG   A H81  1 
HETATM 56616 H H82  . NAG   FA 6 .    ? 136.921 189.252 106.774 1.00 235.64 ? 1406 NAG   A H82  1 
HETATM 56617 H H83  . NAG   FA 6 .    ? 137.632 190.080 108.180 1.00 235.62 ? 1406 NAG   A H83  1 
HETATM 56618 H HN2  . NAG   FA 6 .    ? 139.403 189.893 106.354 1.00 236.10 ? 1406 NAG   A HN2  1 
HETATM 56619 H HO3  . NAG   FA 6 .    ? 141.414 190.391 107.876 1.00 236.07 ? 1406 NAG   A HO3  1 
HETATM 56620 H HO4  . NAG   FA 6 .    ? 145.119 189.479 105.297 1.00 235.80 ? 1406 NAG   A HO4  1 
HETATM 56621 H HO6  . NAG   FA 6 .    ? 145.635 185.939 104.431 1.00 235.67 ? 1406 NAG   A HO6  1 
HETATM 56622 C C1   . NAG   GA 6 .    ? 137.062 198.622 78.367  1.00 289.71 ? 1407 NAG   A C1   1 
HETATM 56623 C C2   . NAG   GA 6 .    ? 136.697 198.099 76.961  1.00 289.95 ? 1407 NAG   A C2   1 
HETATM 56624 C C3   . NAG   GA 6 .    ? 137.895 198.340 76.031  1.00 289.81 ? 1407 NAG   A C3   1 
HETATM 56625 C C4   . NAG   GA 6 .    ? 138.272 199.829 76.010  1.00 289.58 ? 1407 NAG   A C4   1 
HETATM 56626 C C5   . NAG   GA 6 .    ? 138.544 200.367 77.430  1.00 288.57 ? 1407 NAG   A C5   1 
HETATM 56627 C C6   . NAG   GA 6 .    ? 138.827 201.875 77.485  1.00 287.32 ? 1407 NAG   A C6   1 
HETATM 56628 C C7   . NAG   GA 6 .    ? 135.180 196.166 76.835  1.00 287.18 ? 1407 NAG   A C7   1 
HETATM 56629 C C8   . NAG   GA 6 .    ? 135.028 194.655 77.078  1.00 286.13 ? 1407 NAG   A C8   1 
HETATM 56630 N N2   . NAG   GA 6 .    ? 136.397 196.666 77.023  1.00 288.93 ? 1407 NAG   A N2   1 
HETATM 56631 O O3   . NAG   GA 6 .    ? 137.588 197.903 74.678  1.00 288.71 ? 1407 NAG   A O3   1 
HETATM 56632 O O4   . NAG   GA 6 .    ? 139.478 199.955 75.224  1.00 288.66 ? 1407 NAG   A O4   1 
HETATM 56633 O O5   . NAG   GA 6 .    ? 137.390 200.047 78.313  1.00 288.89 ? 1407 NAG   A O5   1 
HETATM 56634 O O6   . NAG   GA 6 .    ? 137.683 202.618 77.020  1.00 287.60 ? 1407 NAG   A O6   1 
HETATM 56635 O O7   . NAG   GA 6 .    ? 134.239 196.867 76.477  1.00 286.82 ? 1407 NAG   A O7   1 
HETATM 56636 H H1   . NAG   GA 6 .    ? 137.927 198.072 78.738  1.00 288.19 ? 1407 NAG   A H1   1 
HETATM 56637 H H2   . NAG   GA 6 .    ? 135.828 198.639 76.585  1.00 288.23 ? 1407 NAG   A H2   1 
HETATM 56638 H H3   . NAG   GA 6 .    ? 138.746 197.768 76.400  1.00 288.37 ? 1407 NAG   A H3   1 
HETATM 56639 H H4   . NAG   GA 6 .    ? 137.471 200.405 75.547  1.00 288.34 ? 1407 NAG   A H4   1 
HETATM 56640 H H5   . NAG   GA 6 .    ? 139.419 199.848 77.822  1.00 288.03 ? 1407 NAG   A H5   1 
HETATM 56641 H H61  . NAG   GA 6 .    ? 139.684 202.103 76.852  1.00 287.89 ? 1407 NAG   A H61  1 
HETATM 56642 H H62  . NAG   GA 6 .    ? 139.051 202.162 78.512  1.00 287.89 ? 1407 NAG   A H62  1 
HETATM 56643 H H81  . NAG   GA 6 .    ? 133.995 194.360 76.894  1.00 287.87 ? 1407 NAG   A H81  1 
HETATM 56644 H H82  . NAG   GA 6 .    ? 135.294 194.424 78.109  1.00 287.77 ? 1407 NAG   A H82  1 
HETATM 56645 H H83  . NAG   GA 6 .    ? 135.687 194.110 76.402  1.00 287.86 ? 1407 NAG   A H83  1 
HETATM 56646 H HN2  . NAG   GA 6 .    ? 137.154 196.026 77.218  1.00 288.17 ? 1407 NAG   A HN2  1 
HETATM 56647 H HO3  . NAG   GA 6 .    ? 137.352 196.973 74.687  1.00 288.18 ? 1407 NAG   A HO3  1 
HETATM 56648 H HO4  . NAG   GA 6 .    ? 139.744 200.877 75.190  1.00 288.11 ? 1407 NAG   A HO4  1 
HETATM 56649 H HO6  . NAG   GA 6 .    ? 137.873 203.558 77.060  1.00 287.95 ? 1407 NAG   A HO6  1 
HETATM 56650 C C1   . NAG   HA 6 .    ? 126.739 124.194 178.566 1.00 215.53 ? 1408 NAG   A C1   1 
HETATM 56651 C C2   . NAG   HA 6 .    ? 127.982 123.295 178.396 1.00 217.01 ? 1408 NAG   A C2   1 
HETATM 56652 C C3   . NAG   HA 6 .    ? 127.624 122.065 177.541 1.00 220.42 ? 1408 NAG   A C3   1 
HETATM 56653 C C4   . NAG   HA 6 .    ? 126.374 121.354 178.090 1.00 220.51 ? 1408 NAG   A C4   1 
HETATM 56654 C C5   . NAG   HA 6 .    ? 125.189 122.321 178.260 1.00 218.10 ? 1408 NAG   A C5   1 
HETATM 56655 C C6   . NAG   HA 6 .    ? 123.930 121.685 178.868 1.00 216.94 ? 1408 NAG   A C6   1 
HETATM 56656 C C7   . NAG   HA 6 .    ? 130.341 123.830 177.914 1.00 216.61 ? 1408 NAG   A C7   1 
HETATM 56657 C C8   . NAG   HA 6 .    ? 131.313 124.920 177.449 1.00 213.96 ? 1408 NAG   A C8   1 
HETATM 56658 N N2   . NAG   HA 6 .    ? 129.049 124.099 177.790 1.00 216.44 ? 1408 NAG   A N2   1 
HETATM 56659 O O3   . NAG   HA 6 .    ? 128.720 121.108 177.519 1.00 221.70 ? 1408 NAG   A O3   1 
HETATM 56660 O O4   . NAG   HA 6 .    ? 126.015 120.321 177.146 1.00 222.78 ? 1408 NAG   A O4   1 
HETATM 56661 O O5   . NAG   HA 6 .    ? 125.613 123.451 179.115 1.00 217.47 ? 1408 NAG   A O5   1 
HETATM 56662 O O6   . NAG   HA 6 .    ? 124.180 121.269 180.223 1.00 216.33 ? 1408 NAG   A O6   1 
HETATM 56663 O O7   . NAG   HA 6 .    ? 130.721 122.758 178.377 1.00 218.49 ? 1408 NAG   A O7   1 
HETATM 56664 H H1   . NAG   HA 6 .    ? 126.460 124.613 177.599 1.00 214.94 ? 1408 NAG   A H1   1 
HETATM 56665 H H2   . NAG   HA 6 .    ? 128.310 122.958 179.379 1.00 215.30 ? 1408 NAG   A H2   1 
HETATM 56666 H H3   . NAG   HA 6 .    ? 127.422 122.393 176.521 1.00 215.86 ? 1408 NAG   A H3   1 
HETATM 56667 H H4   . NAG   HA 6 .    ? 126.610 120.899 179.052 1.00 216.02 ? 1408 NAG   A H4   1 
HETATM 56668 H H5   . NAG   HA 6 .    ? 124.929 122.716 177.278 1.00 215.68 ? 1408 NAG   A H5   1 
HETATM 56669 H H61  . NAG   HA 6 .    ? 123.120 122.415 178.860 1.00 215.68 ? 1408 NAG   A H61  1 
HETATM 56670 H H62  . NAG   HA 6 .    ? 123.640 120.819 178.272 1.00 215.59 ? 1408 NAG   A H62  1 
HETATM 56671 H H81  . NAG   HA 6 .    ? 132.338 124.583 177.601 1.00 215.52 ? 1408 NAG   A H81  1 
HETATM 56672 H H82  . NAG   HA 6 .    ? 131.141 125.830 178.025 1.00 214.02 ? 1408 NAG   A H82  1 
HETATM 56673 H H83  . NAG   HA 6 .    ? 131.150 125.125 176.391 1.00 214.36 ? 1408 NAG   A H83  1 
HETATM 56674 H HN2  . NAG   HA 6 .    ? 128.783 124.906 177.245 1.00 214.29 ? 1408 NAG   A HN2  1 
HETATM 56675 H HO3  . NAG   HA 6 .    ? 129.377 121.358 178.173 1.00 216.02 ? 1408 NAG   A HO3  1 
HETATM 56676 H HO4  . NAG   HA 6 .    ? 125.236 119.857 177.460 1.00 216.14 ? 1408 NAG   A HO4  1 
HETATM 56677 H HO6  . NAG   HA 6 .    ? 123.385 120.874 180.589 1.00 215.70 ? 1408 NAG   A HO6  1 
HETATM 56678 C C1   . NAG   IA 6 .    ? 121.565 121.550 195.949 1.00 195.59 ? 1409 NAG   A C1   1 
HETATM 56679 C C2   . NAG   IA 6 .    ? 120.426 121.025 196.851 1.00 194.27 ? 1409 NAG   A C2   1 
HETATM 56680 C C3   . NAG   IA 6 .    ? 121.055 120.066 197.876 1.00 193.44 ? 1409 NAG   A C3   1 
HETATM 56681 C C4   . NAG   IA 6 .    ? 121.720 118.893 197.134 1.00 194.89 ? 1409 NAG   A C4   1 
HETATM 56682 C C5   . NAG   IA 6 .    ? 122.767 119.383 196.111 1.00 194.91 ? 1409 NAG   A C5   1 
HETATM 56683 C C6   . NAG   IA 6 .    ? 123.348 118.249 195.247 1.00 194.21 ? 1409 NAG   A C6   1 
HETATM 56684 C C7   . NAG   IA 6 .    ? 118.602 122.656 197.022 1.00 191.58 ? 1409 NAG   A C7   1 
HETATM 56685 C C8   . NAG   IA 6 .    ? 117.979 123.804 197.829 1.00 191.90 ? 1409 NAG   A C8   1 
HETATM 56686 N N2   . NAG   IA 6 .    ? 119.716 122.120 197.516 1.00 193.18 ? 1409 NAG   A N2   1 
HETATM 56687 O O3   . NAG   IA 6 .    ? 120.069 119.555 198.822 1.00 192.35 ? 1409 NAG   A O3   1 
HETATM 56688 O O4   . NAG   IA 6 .    ? 122.377 118.079 198.130 1.00 194.15 ? 1409 NAG   A O4   1 
HETATM 56689 O O5   . NAG   IA 6 .    ? 122.178 120.430 195.232 1.00 196.59 ? 1409 NAG   A O5   1 
HETATM 56690 O O6   . NAG   IA 6 .    ? 122.315 117.628 194.457 1.00 193.19 ? 1409 NAG   A O6   1 
HETATM 56691 O O7   . NAG   IA 6 .    ? 118.110 122.251 195.969 1.00 189.89 ? 1409 NAG   A O7   1 
HETATM 56692 H H1   . NAG   IA 6 .    ? 122.318 122.039 196.567 1.00 192.07 ? 1409 NAG   A H1   1 
HETATM 56693 H H2   . NAG   IA 6 .    ? 119.718 120.468 196.237 1.00 192.32 ? 1409 NAG   A H2   1 
HETATM 56694 H H3   . NAG   IA 6 .    ? 121.822 120.605 198.431 1.00 192.18 ? 1409 NAG   A H3   1 
HETATM 56695 H H4   . NAG   IA 6 .    ? 120.959 118.304 196.624 1.00 192.57 ? 1409 NAG   A H4   1 
HETATM 56696 H H5   . NAG   IA 6 .    ? 123.589 119.836 196.665 1.00 192.42 ? 1409 NAG   A H5   1 
HETATM 56697 H H61  . NAG   IA 6 .    ? 124.108 118.660 194.582 1.00 192.25 ? 1409 NAG   A H61  1 
HETATM 56698 H H62  . NAG   IA 6 .    ? 123.804 117.500 195.895 1.00 192.37 ? 1409 NAG   A H62  1 
HETATM 56699 H H81  . NAG   IA 6 .    ? 117.079 124.156 197.325 1.00 191.73 ? 1409 NAG   A H81  1 
HETATM 56700 H H82  . NAG   IA 6 .    ? 117.722 123.449 198.826 1.00 192.42 ? 1409 NAG   A H82  1 
HETATM 56701 H H83  . NAG   IA 6 .    ? 118.695 124.623 197.908 1.00 192.26 ? 1409 NAG   A H83  1 
HETATM 56702 H HN2  . NAG   IA 6 .    ? 120.086 122.483 198.383 1.00 192.20 ? 1409 NAG   A HN2  1 
HETATM 56703 H HO3  . NAG   IA 6 .    ? 119.656 120.290 199.282 1.00 192.35 ? 1409 NAG   A HO3  1 
HETATM 56704 H HO4  . NAG   IA 6 .    ? 122.805 117.334 197.703 1.00 192.45 ? 1409 NAG   A HO4  1 
HETATM 56705 H HO6  . NAG   IA 6 .    ? 122.697 116.925 193.926 1.00 192.29 ? 1409 NAG   A HO6  1 
HETATM 56706 C C1   . NAG   JA 6 .    ? 142.007 116.861 198.222 1.00 192.54 ? 1410 NAG   A C1   1 
HETATM 56707 C C2   . NAG   JA 6 .    ? 142.056 115.763 199.309 1.00 192.03 ? 1410 NAG   A C2   1 
HETATM 56708 C C3   . NAG   JA 6 .    ? 143.066 114.680 198.894 1.00 192.14 ? 1410 NAG   A C3   1 
HETATM 56709 C C4   . NAG   JA 6 .    ? 142.684 114.106 197.522 1.00 194.24 ? 1410 NAG   A C4   1 
HETATM 56710 C C5   . NAG   JA 6 .    ? 142.653 115.216 196.459 1.00 192.32 ? 1410 NAG   A C5   1 
HETATM 56711 C C6   . NAG   JA 6 .    ? 142.210 114.746 195.066 1.00 190.67 ? 1410 NAG   A C6   1 
HETATM 56712 C C7   . NAG   JA 6 .    ? 141.510 116.725 201.501 1.00 184.85 ? 1410 NAG   A C7   1 
HETATM 56713 C C8   . NAG   JA 6 .    ? 142.050 117.398 202.767 1.00 184.38 ? 1410 NAG   A C8   1 
HETATM 56714 N N2   . NAG   JA 6 .    ? 142.421 116.344 200.607 1.00 188.76 ? 1410 NAG   A N2   1 
HETATM 56715 O O3   . NAG   JA 6 .    ? 143.101 113.597 199.868 1.00 192.14 ? 1410 NAG   A O3   1 
HETATM 56716 O O4   . NAG   JA 6 .    ? 143.691 113.135 197.166 1.00 191.16 ? 1410 NAG   A O4   1 
HETATM 56717 O O5   . NAG   JA 6 .    ? 141.736 116.290 196.905 1.00 194.02 ? 1410 NAG   A O5   1 
HETATM 56718 O O6   . NAG   JA 6 .    ? 140.805 114.417 195.064 1.00 191.35 ? 1410 NAG   A O6   1 
HETATM 56719 O O7   . NAG   JA 6 .    ? 140.307 116.554 201.326 1.00 181.16 ? 1410 NAG   A O7   1 
HETATM 56720 H H1   . NAG   JA 6 .    ? 142.956 117.397 198.201 1.00 188.02 ? 1410 NAG   A H1   1 
HETATM 56721 H H2   . NAG   JA 6 .    ? 141.068 115.309 199.393 1.00 188.54 ? 1410 NAG   A H2   1 
HETATM 56722 H H3   . NAG   JA 6 .    ? 144.057 115.128 198.827 1.00 188.41 ? 1410 NAG   A H3   1 
HETATM 56723 H H4   . NAG   JA 6 .    ? 141.708 113.623 197.582 1.00 189.40 ? 1410 NAG   A H4   1 
HETATM 56724 H H5   . NAG   JA 6 .    ? 143.655 115.636 196.375 1.00 188.45 ? 1410 NAG   A H5   1 
HETATM 56725 H H61  . NAG   JA 6 .    ? 142.393 115.542 194.344 1.00 188.39 ? 1410 NAG   A H61  1 
HETATM 56726 H H62  . NAG   JA 6 .    ? 142.786 113.864 194.783 1.00 188.73 ? 1410 NAG   A H62  1 
HETATM 56727 H H81  . NAG   JA 6 .    ? 141.219 117.664 203.420 1.00 187.45 ? 1410 NAG   A H81  1 
HETATM 56728 H H82  . NAG   JA 6 .    ? 142.599 118.299 202.492 1.00 187.33 ? 1410 NAG   A H82  1 
HETATM 56729 H H83  . NAG   JA 6 .    ? 142.717 116.711 203.288 1.00 187.98 ? 1410 NAG   A H83  1 
HETATM 56730 H HN2  . NAG   JA 6 .    ? 143.399 116.459 200.830 1.00 188.22 ? 1410 NAG   A HN2  1 
HETATM 56731 H HO3  . NAG   JA 6 .    ? 143.340 113.949 200.729 1.00 188.76 ? 1410 NAG   A HO3  1 
HETATM 56732 H HO4  . NAG   JA 6 .    ? 143.481 112.756 196.309 1.00 188.65 ? 1410 NAG   A HO4  1 
HETATM 56733 H HO6  . NAG   JA 6 .    ? 140.545 114.126 194.187 1.00 188.62 ? 1410 NAG   A HO6  1 
HETATM 56734 C C1   . NAG   KA 6 .    ? 169.176 118.874 154.999 1.00 173.37 ? 1411 NAG   A C1   1 
HETATM 56735 C C2   . NAG   KA 6 .    ? 167.995 118.527 155.935 1.00 175.68 ? 1411 NAG   A C2   1 
HETATM 56736 C C3   . NAG   KA 6 .    ? 168.550 117.838 157.191 1.00 176.88 ? 1411 NAG   A C3   1 
HETATM 56737 C C4   . NAG   KA 6 .    ? 169.393 116.606 156.832 1.00 176.72 ? 1411 NAG   A C4   1 
HETATM 56738 C C5   . NAG   KA 6 .    ? 170.454 116.909 155.759 1.00 174.70 ? 1411 NAG   A C5   1 
HETATM 56739 C C6   . NAG   KA 6 .    ? 171.171 115.655 155.243 1.00 172.78 ? 1411 NAG   A C6   1 
HETATM 56740 C C7   . NAG   KA 6 .    ? 166.139 120.084 155.647 1.00 179.98 ? 1411 NAG   A C7   1 
HETATM 56741 C C8   . NAG   KA 6 .    ? 165.208 121.072 156.359 1.00 174.98 ? 1411 NAG   A C8   1 
HETATM 56742 N N2   . NAG   KA 6 .    ? 167.218 119.705 156.323 1.00 179.94 ? 1411 NAG   A N2   1 
HETATM 56743 O O3   . NAG   KA 6 .    ? 167.466 117.416 158.069 1.00 176.94 ? 1411 NAG   A O3   1 
HETATM 56744 O O4   . NAG   KA 6 .    ? 170.062 116.189 158.042 1.00 176.28 ? 1411 NAG   A O4   1 
HETATM 56745 O O5   . NAG   KA 6 .    ? 169.825 117.617 154.618 1.00 172.91 ? 1411 NAG   A O5   1 
HETATM 56746 O O6   . NAG   KA 6 .    ? 170.219 114.711 154.717 1.00 171.91 ? 1411 NAG   A O6   1 
HETATM 56747 O O7   . NAG   KA 6 .    ? 165.888 119.629 154.533 1.00 179.45 ? 1411 NAG   A O7   1 
HETATM 56748 H H1   . NAG   KA 6 .    ? 169.887 119.513 155.522 1.00 173.33 ? 1411 NAG   A H1   1 
HETATM 56749 H H2   . NAG   KA 6 .    ? 167.335 117.830 155.419 1.00 173.84 ? 1411 NAG   A H2   1 
HETATM 56750 H H3   . NAG   KA 6 .    ? 169.180 118.546 157.729 1.00 174.08 ? 1411 NAG   A H3   1 
HETATM 56751 H H4   . NAG   KA 6 .    ? 168.739 115.807 156.482 1.00 174.19 ? 1411 NAG   A H4   1 
HETATM 56752 H H5   . NAG   KA 6 .    ? 171.201 117.570 156.199 1.00 173.58 ? 1411 NAG   A H5   1 
HETATM 56753 H H61  . NAG   KA 6 .    ? 171.868 115.939 154.454 1.00 173.58 ? 1411 NAG   A H61  1 
HETATM 56754 H H62  . NAG   KA 6 .    ? 171.723 115.192 156.061 1.00 173.86 ? 1411 NAG   A H62  1 
HETATM 56755 H H81  . NAG   KA 6 .    ? 164.612 120.541 157.101 1.00 173.40 ? 1411 NAG   A H81  1 
HETATM 56756 H H82  . NAG   KA 6 .    ? 165.803 121.840 156.853 1.00 172.80 ? 1411 NAG   A H82  1 
HETATM 56757 H H83  . NAG   KA 6 .    ? 164.548 121.539 155.628 1.00 173.07 ? 1411 NAG   A H83  1 
HETATM 56758 H HN2  . NAG   KA 6 .    ? 167.509 120.244 157.126 1.00 173.92 ? 1411 NAG   A HN2  1 
HETATM 56759 H HO3  . NAG   KA 6 .    ? 166.929 118.177 158.303 1.00 174.26 ? 1411 NAG   A HO3  1 
HETATM 56760 H HO4  . NAG   KA 6 .    ? 170.602 115.417 157.860 1.00 174.17 ? 1411 NAG   A HO4  1 
HETATM 56761 H HO6  . NAG   KA 6 .    ? 170.681 113.933 154.398 1.00 173.63 ? 1411 NAG   A HO6  1 
HETATM 56762 C C21  . A1AR1 LA 7 .    ? 114.571 83.216  118.028 1.00 234.84 ? 1412 A1AR1 A C21  1 
HETATM 56763 C C6   . A1AR1 LA 7 .    ? 117.059 90.140  120.226 1.00 235.51 ? 1412 A1AR1 A C6   1 
HETATM 56764 C C7   . A1AR1 LA 7 .    ? 115.965 90.871  119.432 1.00 233.80 ? 1412 A1AR1 A C7   1 
HETATM 56765 C C8   . A1AR1 LA 7 .    ? 115.416 90.002  118.267 1.00 232.67 ? 1412 A1AR1 A C8   1 
HETATM 56766 C C11  . A1AR1 LA 7 .    ? 118.199 94.576  120.429 1.00 231.71 ? 1412 A1AR1 A C11  1 
HETATM 56767 C C10  . A1AR1 LA 7 .    ? 117.443 93.379  120.952 1.00 232.76 ? 1412 A1AR1 A C10  1 
HETATM 56768 C C9   . A1AR1 LA 7 .    ? 114.601 90.933  117.338 1.00 231.44 ? 1412 A1AR1 A C9   1 
HETATM 56769 C C5   . A1AR1 LA 7 .    ? 117.662 90.909  121.423 1.00 233.34 ? 1412 A1AR1 A C5   1 
HETATM 56770 C C4   . A1AR1 LA 7 .    ? 118.816 90.027  121.967 1.00 232.63 ? 1412 A1AR1 A C4   1 
HETATM 56771 C C3   . A1AR1 LA 7 .    ? 118.327 88.604  122.297 1.00 232.58 ? 1412 A1AR1 A C3   1 
HETATM 56772 C C2   . A1AR1 LA 7 .    ? 117.518 87.957  121.135 1.00 234.80 ? 1412 A1AR1 A C2   1 
HETATM 56773 O O6   . A1AR1 LA 7 .    ? 116.510 88.912  120.739 1.00 236.26 ? 1412 A1AR1 A O6   1 
HETATM 56774 C C1   . A1AR1 LA 7 .    ? 118.401 87.478  119.885 1.00 235.93 ? 1412 A1AR1 A C1   1 
HETATM 56775 C C12  . A1AR1 LA 7 .    ? 114.564 84.423  116.972 1.00 233.72 ? 1412 A1AR1 A C12  1 
HETATM 56776 C C31  . A1AR1 LA 7 .    ? 115.412 81.989  117.573 1.00 234.13 ? 1412 A1AR1 A C31  1 
HETATM 56777 C C41  . A1AR1 LA 7 .    ? 116.927 82.282  117.602 1.00 233.63 ? 1412 A1AR1 A C41  1 
HETATM 56778 C C51  . A1AR1 LA 7 .    ? 117.347 82.839  118.990 1.00 235.05 ? 1412 A1AR1 A C51  1 
HETATM 56779 C C61  . A1AR1 LA 7 .    ? 116.454 84.053  119.325 1.00 235.20 ? 1412 A1AR1 A C61  1 
HETATM 56780 C C71  . A1AR1 LA 7 .    ? 116.796 84.720  120.674 1.00 233.25 ? 1412 A1AR1 A C71  1 
HETATM 56781 C C81  . A1AR1 LA 7 .    ? 116.023 86.049  120.856 1.00 232.47 ? 1412 A1AR1 A C81  1 
HETATM 56782 C C91  . A1AR1 LA 7 .    ? 114.600 85.955  121.438 1.00 231.15 ? 1412 A1AR1 A C91  1 
HETATM 56783 C CA9  . A1AR1 LA 7 .    ? 113.404 90.843  115.214 1.00 230.36 ? 1412 A1AR1 A CA9  1 
HETATM 56784 C CM9  . A1AR1 LA 7 .    ? 114.133 92.093  114.739 1.00 230.93 ? 1412 A1AR1 A CM9  1 
HETATM 56785 N N5   . A1AR1 LA 7 .    ? 118.178 92.228  121.017 1.00 233.31 ? 1412 A1AR1 A N5   1 
HETATM 56786 N N51  . A1AR1 LA 7 .    ? 118.776 83.212  119.050 1.00 234.67 ? 1412 A1AR1 A N51  1 
HETATM 56787 O O10  . A1AR1 LA 7 .    ? 116.263 93.418  121.254 1.00 234.83 ? 1412 A1AR1 A O10  1 
HETATM 56788 O O1A  . A1AR1 LA 7 .    ? 119.581 87.282  120.067 1.00 236.81 ? 1412 A1AR1 A O1A  1 
HETATM 56789 O O1B  . A1AR1 LA 7 .    ? 117.934 87.539  118.748 1.00 236.09 ? 1412 A1AR1 A O1B  1 
HETATM 56790 O O3   . A1AR1 LA 7 .    ? 113.233 82.703  118.252 1.00 232.05 ? 1412 A1AR1 A O3   1 
HETATM 56791 O O4   . A1AR1 LA 7 .    ? 119.376 90.620  123.136 1.00 231.00 ? 1412 A1AR1 A O4   1 
HETATM 56792 O O41  . A1AR1 LA 7 .    ? 117.656 81.094  117.290 1.00 232.15 ? 1412 A1AR1 A O41  1 
HETATM 56793 O O61  . A1AR1 LA 7 .    ? 115.083 83.605  119.338 1.00 236.53 ? 1412 A1AR1 A O61  1 
HETATM 56794 O O7   . A1AR1 LA 7 .    ? 114.902 91.295  120.286 1.00 233.39 ? 1412 A1AR1 A O7   1 
HETATM 56795 O O71  . A1AR1 LA 7 .    ? 116.612 83.849  121.795 1.00 231.73 ? 1412 A1AR1 A O71  1 
HETATM 56796 O O8   . A1AR1 LA 7 .    ? 116.487 89.389  117.525 1.00 232.95 ? 1412 A1AR1 A O8   1 
HETATM 56797 O O81  . A1AR1 LA 7 .    ? 116.795 86.865  121.755 1.00 233.46 ? 1412 A1AR1 A O81  1 
HETATM 56798 O O9   . A1AR1 LA 7 .    ? 113.991 90.194  116.262 1.00 229.83 ? 1412 A1AR1 A O9   1 
HETATM 56799 O O91  . A1AR1 LA 7 .    ? 114.119 87.278  121.664 1.00 230.19 ? 1412 A1AR1 A O91  1 
HETATM 56800 O OA9  . A1AR1 LA 7 .    ? 112.511 90.338  114.562 1.00 230.28 ? 1412 A1AR1 A OA9  1 
HETATM 56801 C C101 . A1AR1 LA 7 .    ? 119.721 82.633  119.845 1.00 232.68 ? 1412 A1AR1 A C101 1 
HETATM 56802 C C111 . A1AR1 LA 7 .    ? 119.511 81.183  120.246 1.00 230.20 ? 1412 A1AR1 A C111 1 
HETATM 56803 O O101 . A1AR1 LA 7 .    ? 120.708 83.262  120.168 1.00 232.88 ? 1412 A1AR1 A O101 1 
HETATM 56804 O O1A1 . A1AR1 LA 7 .    ? 114.413 85.559  117.397 1.00 233.64 ? 1412 A1AR1 A O1A1 1 
HETATM 56805 O O1B1 . A1AR1 LA 7 .    ? 114.977 84.211  115.842 1.00 232.51 ? 1412 A1AR1 A O1B1 1 
HETATM 56806 H H1   . A1AR1 LA 7 .    ? 117.868 89.891  119.540 1.00 232.66 ? 1412 A1AR1 A H1   1 
HETATM 56807 H H2   . A1AR1 LA 7 .    ? 116.414 91.764  118.995 1.00 232.06 ? 1412 A1AR1 A H2   1 
HETATM 56808 H H3   . A1AR1 LA 7 .    ? 114.763 89.227  118.668 1.00 232.19 ? 1412 A1AR1 A H3   1 
HETATM 56809 H H4   . A1AR1 LA 7 .    ? 117.540 95.444  120.411 1.00 231.71 ? 1412 A1AR1 A H4   1 
HETATM 56810 H H5   . A1AR1 LA 7 .    ? 119.051 94.779  121.078 1.00 231.62 ? 1412 A1AR1 A H5   1 
HETATM 56811 H H6   . A1AR1 LA 7 .    ? 118.553 94.368  119.419 1.00 231.09 ? 1412 A1AR1 A H6   1 
HETATM 56812 H H7   . A1AR1 LA 7 .    ? 113.821 91.421  117.921 1.00 231.94 ? 1412 A1AR1 A H7   1 
HETATM 56813 H H8   . A1AR1 LA 7 .    ? 115.264 91.691  116.921 1.00 231.85 ? 1412 A1AR1 A H8   1 
HETATM 56814 H H9   . A1AR1 LA 7 .    ? 116.904 91.036  122.195 1.00 232.33 ? 1412 A1AR1 A H9   1 
HETATM 56815 H H10  . A1AR1 LA 7 .    ? 119.592 89.961  121.205 1.00 232.33 ? 1412 A1AR1 A H10  1 
HETATM 56816 H H11  . A1AR1 LA 7 .    ? 117.690 88.651  123.180 1.00 232.33 ? 1412 A1AR1 A H11  1 
HETATM 56817 H H12  . A1AR1 LA 7 .    ? 119.191 87.977  122.517 1.00 232.07 ? 1412 A1AR1 A H12  1 
HETATM 56818 H H13  . A1AR1 LA 7 .    ? 115.203 81.153  118.241 1.00 232.33 ? 1412 A1AR1 A H13  1 
HETATM 56819 H H14  . A1AR1 LA 7 .    ? 115.122 81.715  116.559 1.00 232.33 ? 1412 A1AR1 A H14  1 
HETATM 56820 H H15  . A1AR1 LA 7 .    ? 117.149 83.035  116.845 1.00 231.98 ? 1412 A1AR1 A H15  1 
HETATM 56821 H H16  . A1AR1 LA 7 .    ? 117.165 82.066  119.737 1.00 232.38 ? 1412 A1AR1 A H16  1 
HETATM 56822 H H17  . A1AR1 LA 7 .    ? 116.568 84.794  118.534 1.00 232.51 ? 1412 A1AR1 A H17  1 
HETATM 56823 H H18  . A1AR1 LA 7 .    ? 117.855 84.973  120.641 1.00 232.34 ? 1412 A1AR1 A H18  1 
HETATM 56824 H H19  . A1AR1 LA 7 .    ? 115.970 86.553  119.891 1.00 232.35 ? 1412 A1AR1 A H19  1 
HETATM 56825 H H20  . A1AR1 LA 7 .    ? 113.947 85.443  120.732 1.00 232.05 ? 1412 A1AR1 A H20  1 
HETATM 56826 H H21  . A1AR1 LA 7 .    ? 114.623 85.408  122.380 1.00 232.07 ? 1412 A1AR1 A H21  1 
HETATM 56827 H H22  . A1AR1 LA 7 .    ? 113.799 92.348  113.733 1.00 231.71 ? 1412 A1AR1 A H22  1 
HETATM 56828 H H23  . A1AR1 LA 7 .    ? 115.206 91.906  114.728 1.00 231.41 ? 1412 A1AR1 A H23  1 
HETATM 56829 H H24  . A1AR1 LA 7 .    ? 113.914 92.920  115.414 1.00 231.53 ? 1412 A1AR1 A H24  1 
HETATM 56830 H H25  . A1AR1 LA 7 .    ? 119.154 92.287  120.766 1.00 232.09 ? 1412 A1AR1 A H25  1 
HETATM 56831 H H26  . A1AR1 LA 7 .    ? 119.080 83.964  118.448 1.00 232.14 ? 1412 A1AR1 A H26  1 
HETATM 56832 H H28  . A1AR1 LA 7 .    ? 112.659 83.418  118.537 1.00 231.98 ? 1412 A1AR1 A H28  1 
HETATM 56833 H H29  . A1AR1 LA 7 .    ? 118.708 90.662  123.824 1.00 232.13 ? 1412 A1AR1 A H29  1 
HETATM 56834 H H30  . A1AR1 LA 7 .    ? 118.597 81.282  117.309 1.00 231.98 ? 1412 A1AR1 A H30  1 
HETATM 56835 H H31  . A1AR1 LA 7 .    ? 115.263 91.787  121.027 1.00 232.46 ? 1412 A1AR1 A H31  1 
HETATM 56836 H H32  . A1AR1 LA 7 .    ? 117.093 84.194  122.550 1.00 232.04 ? 1412 A1AR1 A H32  1 
HETATM 56837 H H33  . A1AR1 LA 7 .    ? 116.707 88.542  117.920 1.00 232.19 ? 1412 A1AR1 A H33  1 
HETATM 56838 H H34  . A1AR1 LA 7 .    ? 114.863 87.883  121.728 1.00 232.23 ? 1412 A1AR1 A H34  1 
HETATM 56839 H H35  . A1AR1 LA 7 .    ? 120.431 80.789  120.679 1.00 231.56 ? 1412 A1AR1 A H35  1 
HETATM 56840 H H36  . A1AR1 LA 7 .    ? 119.244 80.598  119.366 1.00 231.71 ? 1412 A1AR1 A H36  1 
HETATM 56841 H H37  . A1AR1 LA 7 .    ? 118.709 81.122  120.981 1.00 231.77 ? 1412 A1AR1 A H37  1 
HETATM 56842 C C1   . NAG   MA 6 .    ? 113.326 160.546 148.369 1.00 196.97 ? 1401 NAG   B C1   1 
HETATM 56843 C C2   . NAG   MA 6 .    ? 112.381 159.600 149.141 1.00 196.70 ? 1401 NAG   B C2   1 
HETATM 56844 C C3   . NAG   MA 6 .    ? 112.564 159.837 150.647 1.00 196.59 ? 1401 NAG   B C3   1 
HETATM 56845 C C4   . NAG   MA 6 .    ? 114.027 159.615 151.054 1.00 195.36 ? 1401 NAG   B C4   1 
HETATM 56846 C C5   . NAG   MA 6 .    ? 114.976 160.507 150.232 1.00 195.49 ? 1401 NAG   B C5   1 
HETATM 56847 C C6   . NAG   MA 6 .    ? 116.461 160.227 150.495 1.00 194.37 ? 1401 NAG   B C6   1 
HETATM 56848 C C7   . NAG   MA 6 .    ? 110.412 159.177 147.747 1.00 194.39 ? 1401 NAG   B C7   1 
HETATM 56849 C C8   . NAG   MA 6 .    ? 108.949 159.531 147.460 1.00 192.41 ? 1401 NAG   B C8   1 
HETATM 56850 N N2   . NAG   MA 6 .    ? 110.989 159.832 148.749 1.00 196.85 ? 1401 NAG   B N2   1 
HETATM 56851 O O3   . NAG   MA 6 .    ? 111.719 158.938 151.414 1.00 195.00 ? 1401 NAG   B O3   1 
HETATM 56852 O O4   . NAG   MA 6 .    ? 114.141 159.954 152.457 1.00 189.05 ? 1401 NAG   B O4   1 
HETATM 56853 O O5   . NAG   MA 6 .    ? 114.708 160.317 148.786 1.00 195.86 ? 1401 NAG   B O5   1 
HETATM 56854 O O6   . NAG   MA 6 .    ? 116.814 158.905 150.044 1.00 193.31 ? 1401 NAG   B O6   1 
HETATM 56855 O O7   . NAG   MA 6 .    ? 111.026 158.339 147.090 1.00 193.09 ? 1401 NAG   B O7   1 
HETATM 56856 H H1   . NAG   MA 6 .    ? 113.050 161.582 148.564 1.00 193.91 ? 1401 NAG   B H1   1 
HETATM 56857 H H2   . NAG   MA 6 .    ? 112.647 158.569 148.910 1.00 193.67 ? 1401 NAG   B H2   1 
HETATM 56858 H H3   . NAG   MA 6 .    ? 112.285 160.865 150.878 1.00 194.11 ? 1401 NAG   B H3   1 
HETATM 56859 H H4   . NAG   MA 6 .    ? 114.292 158.568 150.909 1.00 194.02 ? 1401 NAG   B H4   1 
HETATM 56860 H H5   . NAG   MA 6 .    ? 114.774 161.548 150.485 1.00 193.92 ? 1401 NAG   B H5   1 
HETATM 56861 H H61  . NAG   MA 6 .    ? 116.656 160.305 151.565 1.00 193.71 ? 1401 NAG   B H61  1 
HETATM 56862 H H62  . NAG   MA 6 .    ? 117.065 160.962 149.964 1.00 193.91 ? 1401 NAG   B H62  1 
HETATM 56863 H H81  . NAG   MA 6 .    ? 108.588 158.934 146.623 1.00 193.50 ? 1401 NAG   B H81  1 
HETATM 56864 H H82  . NAG   MA 6 .    ? 108.345 159.322 148.343 1.00 193.67 ? 1401 NAG   B H82  1 
HETATM 56865 H H83  . NAG   MA 6 .    ? 108.873 160.590 147.211 1.00 193.23 ? 1401 NAG   B H83  1 
HETATM 56866 H HN2  . NAG   MA 6 .    ? 110.448 160.515 149.259 1.00 193.91 ? 1401 NAG   B HN2  1 
HETATM 56867 H HO3  . NAG   MA 6 .    ? 110.801 159.070 151.165 1.00 193.71 ? 1401 NAG   B HO3  1 
HETATM 56868 H HO4  . NAG   MA 6 .    ? 115.048 159.826 152.745 1.00 192.94 ? 1401 NAG   B HO4  1 
HETATM 56869 H HO6  . NAG   MA 6 .    ? 117.745 158.746 150.215 1.00 193.63 ? 1401 NAG   B HO6  1 
HETATM 56870 C C1   . NAG   NA 6 .    ? 100.196 179.490 129.365 1.00 195.33 ? 1402 NAG   B C1   1 
HETATM 56871 C C2   . NAG   NA 6 .    ? 99.910  178.529 130.542 1.00 196.34 ? 1402 NAG   B C2   1 
HETATM 56872 C C3   . NAG   NA 6 .    ? 99.178  179.273 131.668 1.00 198.40 ? 1402 NAG   B C3   1 
HETATM 56873 C C4   . NAG   NA 6 .    ? 99.980  180.502 132.113 1.00 200.79 ? 1402 NAG   B C4   1 
HETATM 56874 C C5   . NAG   NA 6 .    ? 100.238 181.440 130.925 1.00 201.12 ? 1402 NAG   B C5   1 
HETATM 56875 C C6   . NAG   NA 6 .    ? 101.085 182.665 131.286 1.00 201.21 ? 1402 NAG   B C6   1 
HETATM 56876 C C7   . NAG   NA 6 .    ? 99.680  176.304 129.527 1.00 193.37 ? 1402 NAG   B C7   1 
HETATM 56877 C C8   . NAG   NA 6 .    ? 98.720  175.205 129.056 1.00 191.70 ? 1402 NAG   B C8   1 
HETATM 56878 N N2   . NAG   NA 6 .    ? 99.127  177.384 130.072 1.00 193.27 ? 1402 NAG   B N2   1 
HETATM 56879 O O3   . NAG   NA 6 .    ? 98.946  178.409 132.819 1.00 193.88 ? 1402 NAG   B O3   1 
HETATM 56880 O O4   . NAG   NA 6 .    ? 99.181  181.204 133.089 1.00 198.26 ? 1402 NAG   B O4   1 
HETATM 56881 O O5   . NAG   NA 6 .    ? 100.899 180.687 129.832 1.00 197.43 ? 1402 NAG   B O5   1 
HETATM 56882 O O6   . NAG   NA 6 .    ? 102.407 182.267 131.686 1.00 199.90 ? 1402 NAG   B O6   1 
HETATM 56883 O O7   . NAG   NA 6 .    ? 100.896 176.209 129.397 1.00 195.48 ? 1402 NAG   B O7   1 
HETATM 56884 H H1   . NAG   NA 6 .    ? 99.264  179.770 128.876 1.00 195.53 ? 1402 NAG   B H1   1 
HETATM 56885 H H2   . NAG   NA 6 .    ? 100.861 178.163 130.930 1.00 196.26 ? 1402 NAG   B H2   1 
HETATM 56886 H H3   . NAG   NA 6 .    ? 98.213  179.609 131.290 1.00 196.39 ? 1402 NAG   B H3   1 
HETATM 56887 H H4   . NAG   NA 6 .    ? 100.925 180.191 132.557 1.00 196.64 ? 1402 NAG   B H4   1 
HETATM 56888 H H5   . NAG   NA 6 .    ? 99.275  181.792 130.557 1.00 196.73 ? 1402 NAG   B H5   1 
HETATM 56889 H H61  . NAG   NA 6 .    ? 100.609 183.200 132.108 1.00 196.98 ? 1402 NAG   B H61  1 
HETATM 56890 H H62  . NAG   NA 6 .    ? 101.154 183.323 130.420 1.00 196.62 ? 1402 NAG   B H62  1 
HETATM 56891 H H81  . NAG   NA 6 .    ? 99.292  174.380 128.632 1.00 195.44 ? 1402 NAG   B H81  1 
HETATM 56892 H H82  . NAG   NA 6 .    ? 98.049  175.610 128.298 1.00 195.26 ? 1402 NAG   B H82  1 
HETATM 56893 H H83  . NAG   NA 6 .    ? 98.137  174.845 129.903 1.00 195.54 ? 1402 NAG   B H83  1 
HETATM 56894 H HN2  . NAG   NA 6 .    ? 98.122  177.416 130.165 1.00 195.66 ? 1402 NAG   B HN2  1 
HETATM 56895 H HO3  . NAG   NA 6 .    ? 98.444  177.638 132.545 1.00 195.74 ? 1402 NAG   B HO3  1 
HETATM 56896 H HO4  . NAG   NA 6 .    ? 99.654  181.983 133.390 1.00 196.36 ? 1402 NAG   B HO4  1 
HETATM 56897 H HO6  . NAG   NA 6 .    ? 102.923 183.046 131.908 1.00 196.39 ? 1402 NAG   B HO6  1 
HETATM 56898 C C1   . NAG   OA 6 .    ? 105.835 205.068 125.774 1.00 237.11 ? 1403 NAG   B C1   1 
HETATM 56899 C C2   . NAG   OA 6 .    ? 104.608 205.994 125.605 1.00 235.18 ? 1403 NAG   B C2   1 
HETATM 56900 C C3   . NAG   OA 6 .    ? 105.065 207.448 125.775 1.00 235.45 ? 1403 NAG   B C3   1 
HETATM 56901 C C4   . NAG   OA 6 .    ? 105.724 207.642 127.149 1.00 237.17 ? 1403 NAG   B C4   1 
HETATM 56902 C C5   . NAG   OA 6 .    ? 106.887 206.660 127.368 1.00 238.50 ? 1403 NAG   B C5   1 
HETATM 56903 C C6   . NAG   OA 6 .    ? 107.495 206.719 128.778 1.00 236.62 ? 1403 NAG   B C6   1 
HETATM 56904 C C7   . NAG   OA 6 .    ? 102.992 204.952 124.088 1.00 232.97 ? 1403 NAG   B C7   1 
HETATM 56905 C C8   . NAG   OA 6 .    ? 102.455 204.864 122.655 1.00 233.05 ? 1403 NAG   B C8   1 
HETATM 56906 N N2   . NAG   OA 6 .    ? 103.989 205.805 124.292 1.00 235.22 ? 1403 NAG   B N2   1 
HETATM 56907 O O3   . NAG   OA 6 .    ? 103.945 208.368 125.655 1.00 233.09 ? 1403 NAG   B O3   1 
HETATM 56908 O O4   . NAG   OA 6 .    ? 106.225 208.996 127.188 1.00 236.04 ? 1403 NAG   B O4   1 
HETATM 56909 O O5   . NAG   OA 6 .    ? 106.418 205.277 127.102 1.00 237.85 ? 1403 NAG   B O5   1 
HETATM 56910 O O6   . NAG   OA 6 .    ? 106.505 206.374 129.772 1.00 234.36 ? 1403 NAG   B O6   1 
HETATM 56911 O O7   . NAG   OA 6 .    ? 102.522 204.280 125.002 1.00 228.31 ? 1403 NAG   B O7   1 
HETATM 56912 H H1   . NAG   OA 6 .    ? 106.576 205.297 125.008 1.00 235.92 ? 1403 NAG   B H1   1 
HETATM 56913 H H2   . NAG   OA 6 .    ? 103.877 205.759 126.379 1.00 234.89 ? 1403 NAG   B H2   1 
HETATM 56914 H H3   . NAG   OA 6 .    ? 105.794 207.680 124.999 1.00 235.30 ? 1403 NAG   B H3   1 
HETATM 56915 H H4   . NAG   OA 6 .    ? 104.979 207.505 127.933 1.00 235.32 ? 1403 NAG   B H4   1 
HETATM 56916 H H5   . NAG   OA 6 .    ? 107.672 206.897 126.650 1.00 235.84 ? 1403 NAG   B H5   1 
HETATM 56917 H H61  . NAG   OA 6 .    ? 108.326 206.017 128.840 1.00 235.25 ? 1403 NAG   B H61  1 
HETATM 56918 H H62  . NAG   OA 6 .    ? 107.861 207.728 128.970 1.00 235.26 ? 1403 NAG   B H62  1 
HETATM 56919 H H81  . NAG   OA 6 .    ? 101.645 204.136 122.613 1.00 234.87 ? 1403 NAG   B H81  1 
HETATM 56920 H H82  . NAG   OA 6 .    ? 103.257 204.553 121.985 1.00 235.33 ? 1403 NAG   B H82  1 
HETATM 56921 H H83  . NAG   OA 6 .    ? 102.082 205.841 122.346 1.00 235.01 ? 1403 NAG   B H83  1 
HETATM 56922 H HN2  . NAG   OA 6 .    ? 104.333 206.344 123.510 1.00 235.40 ? 1403 NAG   B HN2  1 
HETATM 56923 H HO3  . NAG   OA 6 .    ? 103.526 208.253 124.799 1.00 234.77 ? 1403 NAG   B HO3  1 
HETATM 56924 H HO4  . NAG   OA 6 .    ? 106.646 209.157 128.035 1.00 235.14 ? 1403 NAG   B HO4  1 
HETATM 56925 H HO6  . NAG   OA 6 .    ? 106.900 206.416 130.646 1.00 234.71 ? 1403 NAG   B HO6  1 
HETATM 56926 C C1   . NAG   PA 6 .    ? 163.391 167.328 81.855  1.00 174.81 ? 1404 NAG   B C1   1 
HETATM 56927 C C2   . NAG   PA 6 .    ? 163.810 168.808 81.898  1.00 175.04 ? 1404 NAG   B C2   1 
HETATM 56928 C C3   . NAG   PA 6 .    ? 163.255 169.543 80.669  1.00 175.54 ? 1404 NAG   B C3   1 
HETATM 56929 C C4   . NAG   PA 6 .    ? 163.679 168.841 79.369  1.00 175.71 ? 1404 NAG   B C4   1 
HETATM 56930 C C5   . NAG   PA 6 .    ? 163.268 167.358 79.368  1.00 177.03 ? 1404 NAG   B C5   1 
HETATM 56931 C C6   . NAG   PA 6 .    ? 163.788 166.573 78.155  1.00 175.62 ? 1404 NAG   B C6   1 
HETATM 56932 C C7   . NAG   PA 6 .    ? 164.076 169.816 84.125  1.00 172.89 ? 1404 NAG   B C7   1 
HETATM 56933 C C8   . NAG   PA 6 .    ? 163.362 170.370 85.361  1.00 171.50 ? 1404 NAG   B C8   1 
HETATM 56934 N N2   . NAG   PA 6 .    ? 163.295 169.404 83.133  1.00 175.09 ? 1404 NAG   B N2   1 
HETATM 56935 O O3   . NAG   PA 6 .    ? 163.735 170.917 80.631  1.00 176.36 ? 1404 NAG   B O3   1 
HETATM 56936 O O4   . NAG   PA 6 .    ? 163.016 169.528 78.281  1.00 173.04 ? 1404 NAG   B O4   1 
HETATM 56937 O O5   . NAG   PA 6 .    ? 163.777 166.706 80.596  1.00 177.21 ? 1404 NAG   B O5   1 
HETATM 56938 O O6   . NAG   PA 6 .    ? 165.225 166.469 78.198  1.00 173.36 ? 1404 NAG   B O6   1 
HETATM 56939 O O7   . NAG   PA 6 .    ? 165.300 169.767 84.050  1.00 170.70 ? 1404 NAG   B O7   1 
HETATM 56940 H H1   . NAG   PA 6 .    ? 162.312 167.252 81.984  1.00 173.58 ? 1404 NAG   B H1   1 
HETATM 56941 H H2   . NAG   PA 6 .    ? 164.898 168.873 81.894  1.00 173.56 ? 1404 NAG   B H2   1 
HETATM 56942 H H3   . NAG   PA 6 .    ? 162.166 169.552 80.726  1.00 173.58 ? 1404 NAG   B H3   1 
HETATM 56943 H H4   . NAG   PA 6 .    ? 164.759 168.921 79.247  1.00 173.76 ? 1404 NAG   B H4   1 
HETATM 56944 H H5   . NAG   PA 6 .    ? 162.179 167.302 79.375  1.00 174.00 ? 1404 NAG   B H5   1 
HETATM 56945 H H61  . NAG   PA 6 .    ? 163.356 165.572 78.164  1.00 173.68 ? 1404 NAG   B H61  1 
HETATM 56946 H H62  . NAG   PA 6 .    ? 163.491 167.085 77.240  1.00 173.74 ? 1404 NAG   B H62  1 
HETATM 56947 H H81  . NAG   PA 6 .    ? 164.102 170.674 86.102  1.00 173.06 ? 1404 NAG   B H81  1 
HETATM 56948 H H82  . NAG   PA 6 .    ? 162.719 169.599 85.785  1.00 173.42 ? 1404 NAG   B H82  1 
HETATM 56949 H H83  . NAG   PA 6 .    ? 162.758 171.232 85.076  1.00 173.29 ? 1404 NAG   B H83  1 
HETATM 56950 H HN2  . NAG   PA 6 .    ? 162.296 169.507 83.235  1.00 173.66 ? 1404 NAG   B HN2  1 
HETATM 56951 H HO3  . NAG   PA 6 .    ? 163.478 171.369 81.438  1.00 173.80 ? 1404 NAG   B HO3  1 
HETATM 56952 H HO4  . NAG   PA 6 .    ? 163.257 169.117 77.448  1.00 173.39 ? 1404 NAG   B HO4  1 
HETATM 56953 H HO6  . NAG   PA 6 .    ? 165.533 165.976 77.434  1.00 173.23 ? 1404 NAG   B HO6  1 
HETATM 56954 C C1   . NAG   QA 6 .    ? 186.852 136.480 111.644 1.00 187.89 ? 1405 NAG   B C1   1 
HETATM 56955 C C2   . NAG   QA 6 .    ? 187.370 135.042 111.892 1.00 190.88 ? 1405 NAG   B C2   1 
HETATM 56956 C C3   . NAG   QA 6 .    ? 186.721 134.481 113.168 1.00 192.23 ? 1405 NAG   B C3   1 
HETATM 56957 C C4   . NAG   QA 6 .    ? 186.969 135.415 114.364 1.00 190.50 ? 1405 NAG   B C4   1 
HETATM 56958 C C5   . NAG   QA 6 .    ? 186.474 136.840 114.060 1.00 190.70 ? 1405 NAG   B C5   1 
HETATM 56959 C C6   . NAG   QA 6 .    ? 186.714 137.852 115.190 1.00 189.43 ? 1405 NAG   B C6   1 
HETATM 56960 C C7   . NAG   QA 6 .    ? 187.895 134.086 109.698 1.00 185.14 ? 1405 NAG   B C7   1 
HETATM 56961 C C8   . NAG   QA 6 .    ? 187.427 133.206 108.529 1.00 183.45 ? 1405 NAG   B C8   1 
HETATM 56962 N N2   . NAG   QA 6 .    ? 187.079 134.173 110.746 1.00 187.35 ? 1405 NAG   B N2   1 
HETATM 56963 O O3   . NAG   QA 6 .    ? 187.255 133.164 113.482 1.00 188.16 ? 1405 NAG   B O3   1 
HETATM 56964 O O4   . NAG   QA 6 .    ? 186.235 134.881 115.488 1.00 186.56 ? 1405 NAG   B O4   1 
HETATM 56965 O O5   . NAG   QA 6 .    ? 187.122 137.317 112.815 1.00 188.21 ? 1405 NAG   B O5   1 
HETATM 56966 O O6   . NAG   QA 6 .    ? 188.122 137.975 115.470 1.00 185.67 ? 1405 NAG   B O6   1 
HETATM 56967 O O7   . NAG   QA 6 .    ? 188.962 134.697 109.669 1.00 185.05 ? 1405 NAG   B O7   1 
HETATM 56968 H H1   . NAG   QA 6 .    ? 185.779 136.454 111.453 1.00 186.45 ? 1405 NAG   B H1   1 
HETATM 56969 H H2   . NAG   QA 6 .    ? 188.449 135.080 112.037 1.00 187.30 ? 1405 NAG   B H2   1 
HETATM 56970 H H3   . NAG   QA 6 .    ? 185.646 134.394 113.007 1.00 187.64 ? 1405 NAG   B H3   1 
HETATM 56971 H H4   . NAG   QA 6 .    ? 188.033 135.438 114.597 1.00 186.78 ? 1405 NAG   B H4   1 
HETATM 56972 H H5   . NAG   QA 6 .    ? 185.400 136.789 113.879 1.00 187.25 ? 1405 NAG   B H5   1 
HETATM 56973 H H61  . NAG   QA 6 .    ? 186.322 138.824 114.890 1.00 187.12 ? 1405 NAG   B H61  1 
HETATM 56974 H H62  . NAG   QA 6 .    ? 186.196 137.517 116.089 1.00 187.12 ? 1405 NAG   B H62  1 
HETATM 56975 H H81  . NAG   QA 6 .    ? 188.180 133.219 107.740 1.00 186.40 ? 1405 NAG   B H81  1 
HETATM 56976 H H82  . NAG   QA 6 .    ? 187.285 132.184 108.878 1.00 186.32 ? 1405 NAG   B H82  1 
HETATM 56977 H H83  . NAG   QA 6 .    ? 186.485 133.592 108.138 1.00 186.10 ? 1405 NAG   B H83  1 
HETATM 56978 H HN2  . NAG   QA 6 .    ? 186.231 133.624 110.752 1.00 186.64 ? 1405 NAG   B HN2  1 
HETATM 56979 H HO3  . NAG   QA 6 .    ? 187.105 132.572 112.741 1.00 187.09 ? 1405 NAG   B HO3  1 
HETATM 56980 H HO4  . NAG   QA 6 .    ? 186.369 135.443 116.254 1.00 186.50 ? 1405 NAG   B HO4  1 
HETATM 56981 H HO6  . NAG   QA 6 .    ? 188.253 138.610 116.178 1.00 186.89 ? 1405 NAG   B HO6  1 
HETATM 56982 C C1   . NAG   RA 6 .    ? 203.047 134.420 84.835  1.00 207.09 ? 1406 NAG   B C1   1 
HETATM 56983 C C2   . NAG   RA 6 .    ? 202.802 134.983 83.416  1.00 206.31 ? 1406 NAG   B C2   1 
HETATM 56984 C C3   . NAG   RA 6 .    ? 202.674 133.822 82.420  1.00 202.51 ? 1406 NAG   B C3   1 
HETATM 56985 C C4   . NAG   RA 6 .    ? 203.920 132.929 82.473  1.00 201.34 ? 1406 NAG   B C4   1 
HETATM 56986 C C5   . NAG   RA 6 .    ? 204.162 132.397 83.898  1.00 203.53 ? 1406 NAG   B C5   1 
HETATM 56987 C C6   . NAG   RA 6 .    ? 205.445 131.558 84.033  1.00 202.08 ? 1406 NAG   B C6   1 
HETATM 56988 C C7   . NAG   RA 6 .    ? 201.607 137.129 83.448  1.00 202.88 ? 1406 NAG   B C7   1 
HETATM 56989 C C8   . NAG   RA 6 .    ? 200.239 137.827 83.472  1.00 203.15 ? 1406 NAG   B C8   1 
HETATM 56990 N N2   . NAG   RA 6 .    ? 201.582 135.799 83.400  1.00 206.31 ? 1406 NAG   B N2   1 
HETATM 56991 O O3   . NAG   RA 6 .    ? 202.511 134.325 81.062  1.00 199.93 ? 1406 NAG   B O3   1 
HETATM 56992 O O4   . NAG   RA 6 .    ? 203.690 131.816 81.581  1.00 200.01 ? 1406 NAG   B O4   1 
HETATM 56993 O O5   . NAG   RA 6 .    ? 204.216 133.536 84.850  1.00 206.29 ? 1406 NAG   B O5   1 
HETATM 56994 O O6   . NAG   RA 6 .    ? 206.608 132.358 83.742  1.00 200.81 ? 1406 NAG   B O6   1 
HETATM 56995 O O7   . NAG   RA 6 .    ? 202.664 137.758 83.465  1.00 200.80 ? 1406 NAG   B O7   1 
HETATM 56996 H H1   . NAG   RA 6 .    ? 202.168 133.866 85.164  1.00 203.31 ? 1406 NAG   B H1   1 
HETATM 56997 H H2   . NAG   RA 6 .    ? 203.649 135.605 83.129  1.00 203.04 ? 1406 NAG   B H2   1 
HETATM 56998 H H3   . NAG   RA 6 .    ? 201.800 133.225 82.682  1.00 202.51 ? 1406 NAG   B H3   1 
HETATM 56999 H H4   . NAG   RA 6 .    ? 204.790 133.494 82.139  1.00 202.14 ? 1406 NAG   B H4   1 
HETATM 57000 H H5   . NAG   RA 6 .    ? 203.316 131.767 84.172  1.00 202.83 ? 1406 NAG   B H5   1 
HETATM 57001 H H61  . NAG   RA 6 .    ? 205.518 131.177 85.051  1.00 202.53 ? 1406 NAG   B H61  1 
HETATM 57002 H H62  . NAG   RA 6 .    ? 205.401 130.720 83.337  1.00 202.48 ? 1406 NAG   B H62  1 
HETATM 57003 H H81  . NAG   RA 6 .    ? 200.382 138.907 83.511  1.00 202.72 ? 1406 NAG   B H81  1 
HETATM 57004 H H82  . NAG   RA 6 .    ? 199.683 137.567 82.571  1.00 202.79 ? 1406 NAG   B H82  1 
HETATM 57005 H H83  . NAG   RA 6 .    ? 199.680 137.502 84.349  1.00 202.72 ? 1406 NAG   B H83  1 
HETATM 57006 H HN2  . NAG   RA 6 .    ? 200.688 135.333 83.349  1.00 203.10 ? 1406 NAG   B HN2  1 
HETATM 57007 H HO3  . NAG   RA 6 .    ? 201.733 134.886 81.019  1.00 202.51 ? 1406 NAG   B HO3  1 
HETATM 57008 H HO4  . NAG   RA 6 .    ? 204.454 131.235 81.590  1.00 202.31 ? 1406 NAG   B HO4  1 
HETATM 57009 H HO6  . NAG   RA 6 .    ? 207.398 131.820 83.830  1.00 202.48 ? 1406 NAG   B HO6  1 
HETATM 57010 C C1   . NAG   SA 6 .    ? 122.340 176.638 163.306 1.00 195.14 ? 1407 NAG   B C1   1 
HETATM 57011 C C2   . NAG   SA 6 .    ? 122.618 176.944 164.794 1.00 195.98 ? 1407 NAG   B C2   1 
HETATM 57012 C C3   . NAG   SA 6 .    ? 121.898 175.880 165.637 1.00 195.24 ? 1407 NAG   B C3   1 
HETATM 57013 C C4   . NAG   SA 6 .    ? 120.393 175.885 165.330 1.00 192.71 ? 1407 NAG   B C4   1 
HETATM 57014 C C5   . NAG   SA 6 .    ? 120.108 175.713 163.830 1.00 190.82 ? 1407 NAG   B C5   1 
HETATM 57015 C C6   . NAG   SA 6 .    ? 118.631 175.898 163.463 1.00 189.00 ? 1407 NAG   B C6   1 
HETATM 57016 C C7   . NAG   SA 6 .    ? 124.803 178.039 164.907 1.00 190.65 ? 1407 NAG   B C7   1 
HETATM 57017 C C8   . NAG   SA 6 .    ? 126.304 177.909 165.184 1.00 190.89 ? 1407 NAG   B C8   1 
HETATM 57018 N N2   . NAG   SA 6 .    ? 124.060 176.946 165.069 1.00 195.68 ? 1407 NAG   B N2   1 
HETATM 57019 O O3   . NAG   SA 6 .    ? 122.085 176.132 167.056 1.00 195.49 ? 1407 NAG   B O3   1 
HETATM 57020 O O4   . NAG   SA 6 .    ? 119.808 174.779 166.049 1.00 189.80 ? 1407 NAG   B O4   1 
HETATM 57021 O O5   . NAG   SA 6 .    ? 120.902 176.699 163.065 1.00 191.48 ? 1407 NAG   B O5   1 
HETATM 57022 O O6   . NAG   SA 6 .    ? 118.243 177.277 163.638 1.00 190.39 ? 1407 NAG   B O6   1 
HETATM 57023 O O7   . NAG   SA 6 .    ? 124.308 179.097 164.530 1.00 185.30 ? 1407 NAG   B O7   1 
HETATM 57024 H H1   . NAG   SA 6 .    ? 122.713 175.643 163.059 1.00 190.70 ? 1407 NAG   B H1   1 
HETATM 57025 H H2   . NAG   SA 6 .    ? 122.210 177.925 165.036 1.00 190.80 ? 1407 NAG   B H2   1 
HETATM 57026 H H3   . NAG   SA 6 .    ? 122.306 174.899 165.394 1.00 190.99 ? 1407 NAG   B H3   1 
HETATM 57027 H H4   . NAG   SA 6 .    ? 119.953 176.820 165.679 1.00 190.65 ? 1407 NAG   B H4   1 
HETATM 57028 H H5   . NAG   SA 6 .    ? 120.417 174.711 163.531 1.00 190.34 ? 1407 NAG   B H5   1 
HETATM 57029 H H61  . NAG   SA 6 .    ? 118.480 175.610 162.423 1.00 190.00 ? 1407 NAG   B H61  1 
HETATM 57030 H H62  . NAG   SA 6 .    ? 118.018 175.266 164.106 1.00 190.22 ? 1407 NAG   B H62  1 
HETATM 57031 H H81  . NAG   SA 6 .    ? 126.790 178.870 165.014 1.00 189.63 ? 1407 NAG   B H81  1 
HETATM 57032 H H82  . NAG   SA 6 .    ? 126.734 177.161 164.517 1.00 190.37 ? 1407 NAG   B H82  1 
HETATM 57033 H H83  . NAG   SA 6 .    ? 126.457 177.603 166.219 1.00 190.54 ? 1407 NAG   B H83  1 
HETATM 57034 H HN2  . NAG   SA 6 .    ? 124.499 176.096 165.392 1.00 191.10 ? 1407 NAG   B HN2  1 
HETATM 57035 H HO3  . NAG   SA 6 .    ? 123.023 176.131 167.260 1.00 191.20 ? 1407 NAG   B HO3  1 
HETATM 57036 H HO4  . NAG   SA 6 .    ? 118.864 174.751 165.880 1.00 190.27 ? 1407 NAG   B HO4  1 
HETATM 57037 H HO6  . NAG   SA 6 .    ? 117.318 177.382 163.406 1.00 190.53 ? 1407 NAG   B HO6  1 
HETATM 57038 C C1   . NAG   TA 6 .    ? 137.684 176.786 179.968 1.00 216.95 ? 1408 NAG   B C1   1 
HETATM 57039 C C2   . NAG   TA 6 .    ? 136.925 177.058 181.284 1.00 220.25 ? 1408 NAG   B C2   1 
HETATM 57040 C C3   . NAG   TA 6 .    ? 135.419 177.158 180.972 1.00 219.83 ? 1408 NAG   B C3   1 
HETATM 57041 C C4   . NAG   TA 6 .    ? 135.171 178.251 179.923 1.00 219.24 ? 1408 NAG   B C4   1 
HETATM 57042 C C5   . NAG   TA 6 .    ? 135.966 177.992 178.633 1.00 217.91 ? 1408 NAG   B C5   1 
HETATM 57043 C C6   . NAG   TA 6 .    ? 135.854 179.120 177.597 1.00 217.43 ? 1408 NAG   B C6   1 
HETATM 57044 C C7   . NAG   TA 6 .    ? 137.077 176.096 183.554 1.00 218.82 ? 1408 NAG   B C7   1 
HETATM 57045 C C8   . NAG   TA 6 .    ? 137.551 174.901 184.396 1.00 214.19 ? 1408 NAG   B C8   1 
HETATM 57046 N N2   . NAG   TA 6 .    ? 137.211 175.981 182.239 1.00 220.92 ? 1408 NAG   B N2   1 
HETATM 57047 O O3   . NAG   TA 6 .    ? 134.638 177.481 182.160 1.00 219.65 ? 1408 NAG   B O3   1 
HETATM 57048 O O4   . NAG   TA 6 .    ? 133.756 178.227 179.633 1.00 217.79 ? 1408 NAG   B O4   1 
HETATM 57049 O O5   . NAG   TA 6 .    ? 137.396 177.811 178.971 1.00 216.51 ? 1408 NAG   B O5   1 
HETATM 57050 O O6   . NAG   TA 6 .    ? 136.523 180.310 178.063 1.00 216.16 ? 1408 NAG   B O6   1 
HETATM 57051 O O7   . NAG   TA 6 .    ? 136.564 177.097 184.050 1.00 220.35 ? 1408 NAG   B O7   1 
HETATM 57052 H H1   . NAG   TA 6 .    ? 137.399 175.809 179.578 1.00 215.50 ? 1408 NAG   B H1   1 
HETATM 57053 H H2   . NAG   TA 6 .    ? 137.266 178.005 181.702 1.00 216.59 ? 1408 NAG   B H2   1 
HETATM 57054 H H3   . NAG   TA 6 .    ? 135.077 176.203 180.574 1.00 216.51 ? 1408 NAG   B H3   1 
HETATM 57055 H H4   . NAG   TA 6 .    ? 135.445 179.222 180.333 1.00 216.71 ? 1408 NAG   B H4   1 
HETATM 57056 H H5   . NAG   TA 6 .    ? 135.599 177.071 178.181 1.00 216.11 ? 1408 NAG   B H5   1 
HETATM 57057 H H61  . NAG   TA 6 .    ? 136.312 178.795 176.663 1.00 215.61 ? 1408 NAG   B H61  1 
HETATM 57058 H H62  . NAG   TA 6 .    ? 134.801 179.345 177.422 1.00 216.48 ? 1408 NAG   B H62  1 
HETATM 57059 H H81  . NAG   TA 6 .    ? 137.389 175.114 185.453 1.00 215.35 ? 1408 NAG   B H81  1 
HETATM 57060 H H82  . NAG   TA 6 .    ? 136.987 174.011 184.114 1.00 215.88 ? 1408 NAG   B H82  1 
HETATM 57061 H H83  . NAG   TA 6 .    ? 138.613 174.730 184.218 1.00 214.57 ? 1408 NAG   B H83  1 
HETATM 57062 H HN2  . NAG   TA 6 .    ? 137.532 175.097 181.873 1.00 216.09 ? 1408 NAG   B HN2  1 
HETATM 57063 H HO3  . NAG   TA 6 .    ? 135.216 177.847 182.834 1.00 216.76 ? 1408 NAG   B HO3  1 
HETATM 57064 H HO4  . NAG   TA 6 .    ? 133.552 178.898 178.977 1.00 216.45 ? 1408 NAG   B HO4  1 
HETATM 57065 H HO6  . NAG   TA 6 .    ? 136.443 181.003 177.403 1.00 216.23 ? 1408 NAG   B HO6  1 
HETATM 57066 C C1   . NAG   UA 6 .    ? 138.969 183.265 197.142 1.00 217.53 ? 1409 NAG   B C1   1 
HETATM 57067 C C2   . NAG   UA 6 .    ? 139.059 184.486 198.086 1.00 215.92 ? 1409 NAG   B C2   1 
HETATM 57068 C C3   . NAG   UA 6 .    ? 137.896 184.414 199.091 1.00 215.35 ? 1409 NAG   B C3   1 
HETATM 57069 C C4   . NAG   UA 6 .    ? 136.547 184.337 198.360 1.00 215.38 ? 1409 NAG   B C4   1 
HETATM 57070 C C5   . NAG   UA 6 .    ? 136.505 183.186 197.336 1.00 215.23 ? 1409 NAG   B C5   1 
HETATM 57071 C C6   . NAG   UA 6 .    ? 135.227 183.165 196.485 1.00 212.39 ? 1409 NAG   B C6   1 
HETATM 57072 C C7   . NAG   UA 6 .    ? 141.408 185.173 198.278 1.00 212.43 ? 1409 NAG   B C7   1 
HETATM 57073 C C8   . NAG   UA 6 .    ? 142.685 185.155 199.130 1.00 211.89 ? 1409 NAG   B C8   1 
HETATM 57074 N N2   . NAG   UA 6 .    ? 140.353 184.531 198.775 1.00 215.15 ? 1409 NAG   B N2   1 
HETATM 57075 O O3   . NAG   UA 6 .    ? 137.889 185.567 199.990 1.00 213.34 ? 1409 NAG   B O3   1 
HETATM 57076 O O4   . NAG   UA 6 .    ? 135.536 184.105 199.363 1.00 215.28 ? 1409 NAG   B O4   1 
HETATM 57077 O O5   . NAG   UA 6 .    ? 137.684 183.278 196.436 1.00 217.64 ? 1409 NAG   B O5   1 
HETATM 57078 O O6   . NAG   UA 6 .    ? 135.127 184.364 195.691 1.00 212.41 ? 1409 NAG   B O6   1 
HETATM 57079 O O7   . NAG   UA 6 .    ? 141.360 185.737 197.188 1.00 208.21 ? 1409 NAG   B O7   1 
HETATM 57080 H H1   . NAG   UA 6 .    ? 139.049 182.350 197.729 1.00 212.82 ? 1409 NAG   B H1   1 
HETATM 57081 H H2   . NAG   UA 6 .    ? 138.949 185.393 197.492 1.00 212.65 ? 1409 NAG   B H2   1 
HETATM 57082 H H3   . NAG   UA 6 .    ? 138.014 183.512 199.690 1.00 212.98 ? 1409 NAG   B H3   1 
HETATM 57083 H H4   . NAG   UA 6 .    ? 136.350 185.283 197.855 1.00 212.73 ? 1409 NAG   B H4   1 
HETATM 57084 H H5   . NAG   UA 6 .    ? 136.566 182.244 197.881 1.00 213.00 ? 1409 NAG   B H5   1 
HETATM 57085 H H61  . NAG   UA 6 .    ? 135.250 182.298 195.824 1.00 212.52 ? 1409 NAG   B H61  1 
HETATM 57086 H H62  . NAG   UA 6 .    ? 134.359 183.094 197.141 1.00 212.40 ? 1409 NAG   B H62  1 
HETATM 57087 H H81  . NAG   UA 6 .    ? 143.471 185.710 198.619 1.00 212.19 ? 1409 NAG   B H81  1 
HETATM 57088 H H82  . NAG   UA 6 .    ? 142.483 185.617 200.096 1.00 213.04 ? 1409 NAG   B H82  1 
HETATM 57089 H H83  . NAG   UA 6 .    ? 143.007 184.124 199.281 1.00 212.39 ? 1409 NAG   B H83  1 
HETATM 57090 H HN2  . NAG   UA 6 .    ? 140.447 184.057 199.662 1.00 212.78 ? 1409 NAG   B HN2  1 
HETATM 57091 H HO3  . NAG   UA 6 .    ? 138.730 185.620 200.450 1.00 212.79 ? 1409 NAG   B HO3  1 
HETATM 57092 H HO4  . NAG   UA 6 .    ? 134.674 184.050 198.943 1.00 212.73 ? 1409 NAG   B HO4  1 
HETATM 57093 H HO6  . NAG   UA 6 .    ? 134.324 184.335 195.166 1.00 212.60 ? 1409 NAG   B HO6  1 
HETATM 57094 C C1   . NAG   VA 6 .    ? 124.512 167.507 199.184 1.00 186.38 ? 1410 NAG   B C1   1 
HETATM 57095 C C2   . NAG   VA 6 .    ? 123.654 168.037 200.352 1.00 185.16 ? 1410 NAG   B C2   1 
HETATM 57096 C C3   . NAG   VA 6 .    ? 122.196 167.589 200.150 1.00 185.94 ? 1410 NAG   B C3   1 
HETATM 57097 C C4   . NAG   VA 6 .    ? 121.668 168.044 198.779 1.00 185.48 ? 1410 NAG   B C4   1 
HETATM 57098 C C5   . NAG   VA 6 .    ? 122.573 167.572 197.626 1.00 184.05 ? 1410 NAG   B C5   1 
HETATM 57099 C C6   . NAG   VA 6 .    ? 122.180 168.142 196.257 1.00 180.04 ? 1410 NAG   B C6   1 
HETATM 57100 C C7   . NAG   VA 6 .    ? 125.036 168.206 202.379 1.00 180.33 ? 1410 NAG   B C7   1 
HETATM 57101 C C8   . NAG   VA 6 .    ? 125.466 167.522 203.679 1.00 178.97 ? 1410 NAG   B C8   1 
HETATM 57102 N N2   . NAG   VA 6 .    ? 124.176 167.533 201.625 1.00 184.69 ? 1410 NAG   B N2   1 
HETATM 57103 O O3   . NAG   VA 6 .    ? 121.328 168.112 201.197 1.00 182.15 ? 1410 NAG   B O3   1 
HETATM 57104 O O4   . NAG   VA 6 .    ? 120.357 167.457 198.617 1.00 184.30 ? 1410 NAG   B O4   1 
HETATM 57105 O O5   . NAG   VA 6 .    ? 123.976 167.957 197.904 1.00 183.14 ? 1410 NAG   B O5   1 
HETATM 57106 O O6   . NAG   VA 6 .    ? 122.430 169.561 196.228 1.00 177.19 ? 1410 NAG   B O6   1 
HETATM 57107 O O7   . NAG   VA 6 .    ? 125.458 169.312 202.050 1.00 176.79 ? 1410 NAG   B O7   1 
HETATM 57108 H H1   . NAG   VA 6 .    ? 124.536 166.418 199.209 1.00 181.50 ? 1410 NAG   B H1   1 
HETATM 57109 H H2   . NAG   VA 6 .    ? 123.694 169.126 200.357 1.00 181.04 ? 1410 NAG   B H2   1 
HETATM 57110 H H3   . NAG   VA 6 .    ? 122.163 166.500 200.187 1.00 182.09 ? 1410 NAG   B H3   1 
HETATM 57111 H H4   . NAG   VA 6 .    ? 121.587 169.130 198.760 1.00 181.43 ? 1410 NAG   B H4   1 
HETATM 57112 H H5   . NAG   VA 6 .    ? 122.520 166.485 197.572 1.00 181.92 ? 1410 NAG   B H5   1 
HETATM 57113 H H61  . NAG   VA 6 .    ? 121.121 167.958 196.079 1.00 181.22 ? 1410 NAG   B H61  1 
HETATM 57114 H H62  . NAG   VA 6 .    ? 122.768 167.655 195.480 1.00 181.19 ? 1410 NAG   B H62  1 
HETATM 57115 H H81  . NAG   VA 6 .    ? 126.168 168.163 204.212 1.00 180.99 ? 1410 NAG   B H81  1 
HETATM 57116 H H82  . NAG   VA 6 .    ? 125.946 166.571 203.448 1.00 180.37 ? 1410 NAG   B H82  1 
HETATM 57117 H H83  . NAG   VA 6 .    ? 124.590 167.344 204.304 1.00 181.18 ? 1410 NAG   B H83  1 
HETATM 57118 H HN2  . NAG   VA 6 .    ? 123.865 166.627 201.945 1.00 181.72 ? 1410 NAG   B HN2  1 
HETATM 57119 H HO3  . NAG   VA 6 .    ? 121.655 167.830 202.055 1.00 181.40 ? 1410 NAG   B HO3  1 
HETATM 57120 H HO4  . NAG   VA 6 .    ? 119.991 167.719 197.769 1.00 181.39 ? 1410 NAG   B HO4  1 
HETATM 57121 H HO6  . NAG   VA 6 .    ? 122.183 169.912 195.369 1.00 181.11 ? 1410 NAG   B HO6  1 
HETATM 57122 C C1   . NAG   WA 6 .    ? 111.457 144.031 155.051 1.00 177.59 ? 1411 NAG   B C1   1 
HETATM 57123 C C2   . NAG   WA 6 .    ? 111.631 145.340 155.856 1.00 179.92 ? 1411 NAG   B C2   1 
HETATM 57124 C C3   . NAG   WA 6 .    ? 110.416 145.577 156.768 1.00 179.47 ? 1411 NAG   B C3   1 
HETATM 57125 C C4   . NAG   WA 6 .    ? 109.109 145.551 155.959 1.00 181.37 ? 1411 NAG   B C4   1 
HETATM 57126 C C5   . NAG   WA 6 .    ? 108.975 144.233 155.184 1.00 180.92 ? 1411 NAG   B C5   1 
HETATM 57127 C C6   . NAG   WA 6 .    ? 107.740 144.159 154.277 1.00 180.06 ? 1411 NAG   B C6   1 
HETATM 57128 C C7   . NAG   WA 6 .    ? 114.027 145.756 156.181 1.00 179.81 ? 1411 NAG   B C7   1 
HETATM 57129 C C8   . NAG   WA 6 .    ? 115.190 145.832 157.184 1.00 175.10 ? 1411 NAG   B C8   1 
HETATM 57130 N N2   . NAG   WA 6 .    ? 112.862 145.313 156.650 1.00 180.05 ? 1411 NAG   B N2   1 
HETATM 57131 O O3   . NAG   WA 6 .    ? 110.524 146.866 157.433 1.00 179.95 ? 1411 NAG   B O3   1 
HETATM 57132 O O4   . NAG   WA 6 .    ? 108.021 145.662 156.902 1.00 176.99 ? 1411 NAG   B O4   1 
HETATM 57133 O O5   . NAG   WA 6 .    ? 110.177 144.058 154.344 1.00 183.02 ? 1411 NAG   B O5   1 
HETATM 57134 O O6   . NAG   WA 6 .    ? 107.854 145.102 153.191 1.00 182.85 ? 1411 NAG   B O6   1 
HETATM 57135 O O7   . NAG   WA 6 .    ? 114.152 146.112 155.012 1.00 180.96 ? 1411 NAG   B O7   1 
HETATM 57136 H H1   . NAG   WA 6 .    ? 111.508 143.168 155.714 1.00 176.70 ? 1411 NAG   B H1   1 
HETATM 57137 H H2   . NAG   WA 6 .    ? 111.697 146.169 155.152 1.00 178.09 ? 1411 NAG   B H2   1 
HETATM 57138 H H3   . NAG   WA 6 .    ? 110.382 144.791 157.522 1.00 177.47 ? 1411 NAG   B H3   1 
HETATM 57139 H H4   . NAG   WA 6 .    ? 109.086 146.392 155.266 1.00 178.49 ? 1411 NAG   B H4   1 
HETATM 57140 H H5   . NAG   WA 6 .    ? 108.930 143.412 155.900 1.00 177.25 ? 1411 NAG   B H5   1 
HETATM 57141 H H61  . NAG   WA 6 .    ? 107.654 143.151 153.869 1.00 177.93 ? 1411 NAG   B H61  1 
HETATM 57142 H H62  . NAG   WA 6 .    ? 106.850 144.388 154.862 1.00 177.51 ? 1411 NAG   B H62  1 
HETATM 57143 H H81  . NAG   WA 6 .    ? 115.547 146.859 157.250 1.00 176.77 ? 1411 NAG   B H81  1 
HETATM 57144 H H82  . NAG   WA 6 .    ? 114.846 145.503 158.165 1.00 176.96 ? 1411 NAG   B H82  1 
HETATM 57145 H H83  . NAG   WA 6 .    ? 116.002 145.186 156.848 1.00 176.43 ? 1411 NAG   B H83  1 
HETATM 57146 H HN2  . NAG   WA 6 .    ? 112.826 144.945 157.590 1.00 177.32 ? 1411 NAG   B HN2  1 
HETATM 57147 H HO3  . NAG   WA 6 .    ? 111.337 146.897 157.943 1.00 178.05 ? 1411 NAG   B HO3  1 
HETATM 57148 H HO4  . NAG   WA 6 .    ? 107.186 145.649 156.430 1.00 177.49 ? 1411 NAG   B HO4  1 
HETATM 57149 H HO6  . NAG   WA 6 .    ? 107.075 145.044 152.633 1.00 178.04 ? 1411 NAG   B HO6  1 
HETATM 57150 C C21  . A1AR1 XA 7 .    ? 110.760 206.008 111.383 1.00 272.72 ? 1412 A1AR1 B C21  1 
HETATM 57151 C C6   . A1AR1 XA 7 .    ? 114.828 201.079 114.721 1.00 277.50 ? 1412 A1AR1 B C6   1 
HETATM 57152 C C7   . A1AR1 XA 7 .    ? 115.922 201.541 113.736 1.00 274.61 ? 1412 A1AR1 B C7   1 
HETATM 57153 C C8   . A1AR1 XA 7 .    ? 115.231 202.371 112.606 1.00 273.94 ? 1412 A1AR1 B C8   1 
HETATM 57154 C C11  . A1AR1 XA 7 .    ? 118.016 197.845 115.488 1.00 272.32 ? 1412 A1AR1 B C11  1 
HETATM 57155 C C10  . A1AR1 XA 7 .    ? 117.438 199.217 115.708 1.00 272.10 ? 1412 A1AR1 B C10  1 
HETATM 57156 C C9   . A1AR1 XA 7 .    ? 116.240 202.955 111.595 1.00 270.78 ? 1412 A1AR1 B C9   1 
HETATM 57157 C C5   . A1AR1 XA 7 .    ? 115.262 200.439 116.057 1.00 275.05 ? 1412 A1AR1 B C5   1 
HETATM 57158 C C4   . A1AR1 XA 7 .    ? 113.948 200.055 116.794 1.00 274.47 ? 1412 A1AR1 B C4   1 
HETATM 57159 C C3   . A1AR1 XA 7 .    ? 112.999 201.263 116.957 1.00 275.09 ? 1412 A1AR1 B C3   1 
HETATM 57160 C C2   . A1AR1 XA 7 .    ? 112.768 202.007 115.616 1.00 278.21 ? 1412 A1AR1 B C2   1 
HETATM 57161 O O6   . A1AR1 XA 7 .    ? 114.072 202.247 115.065 1.00 280.96 ? 1412 A1AR1 B O6   1 
HETATM 57162 C C1   . A1AR1 XA 7 .    ? 111.799 201.247 114.587 1.00 277.97 ? 1412 A1AR1 B C1   1 
HETATM 57163 C C12  . A1AR1 XA 7 .    ? 112.013 205.166 110.847 1.00 272.45 ? 1412 A1AR1 B C12  1 
HETATM 57164 C C31  . A1AR1 XA 7 .    ? 109.399 205.722 110.673 1.00 272.37 ? 1412 A1AR1 B C31  1 
HETATM 57165 C C41  . A1AR1 XA 7 .    ? 108.748 204.381 111.106 1.00 273.31 ? 1412 A1AR1 B C41  1 
HETATM 57166 C C51  . A1AR1 XA 7 .    ? 108.740 204.199 112.652 1.00 274.71 ? 1412 A1AR1 B C51  1 
HETATM 57167 C C61  . A1AR1 XA 7 .    ? 110.184 204.427 113.123 1.00 275.09 ? 1412 A1AR1 B C61  1 
HETATM 57168 C C71  . A1AR1 XA 7 .    ? 110.458 204.221 114.624 1.00 275.17 ? 1412 A1AR1 B C71  1 
HETATM 57169 C C81  . A1AR1 XA 7 .    ? 111.989 204.155 114.821 1.00 276.07 ? 1412 A1AR1 B C81  1 
HETATM 57170 C C91  . A1AR1 XA 7 .    ? 112.715 205.512 114.973 1.00 273.34 ? 1412 A1AR1 B C91  1 
HETATM 57171 C CA9  . A1AR1 XA 7 .    ? 117.918 202.133 109.992 1.00 270.88 ? 1412 A1AR1 B CA9  1 
HETATM 57172 C CM9  . A1AR1 XA 7 .    ? 118.411 203.572 109.924 1.00 270.28 ? 1412 A1AR1 B CM9  1 
HETATM 57173 N N5   . A1AR1 XA 7 .    ? 116.083 199.241 115.852 1.00 273.82 ? 1412 A1AR1 B N5   1 
HETATM 57174 N N51  . A1AR1 XA 7 .    ? 108.272 202.851 113.046 1.00 275.39 ? 1412 A1AR1 B N51  1 
HETATM 57175 O O10  . A1AR1 XA 7 .    ? 118.115 200.226 115.734 1.00 270.32 ? 1412 A1AR1 B O10  1 
HETATM 57176 O O1A  . A1AR1 XA 7 .    ? 110.916 200.558 115.055 1.00 276.28 ? 1412 A1AR1 B O1A  1 
HETATM 57177 O O1B  . A1AR1 XA 7 .    ? 112.067 201.222 113.386 1.00 280.52 ? 1412 A1AR1 B O1B  1 
HETATM 57178 O O3   . A1AR1 XA 7 .    ? 110.987 207.436 111.244 1.00 270.97 ? 1412 A1AR1 B O3   1 
HETATM 57179 O O4   . A1AR1 XA 7 .    ? 114.237 199.494 118.069 1.00 271.83 ? 1412 A1AR1 B O4   1 
HETATM 57180 O O41  . A1AR1 XA 7 .    ? 107.411 204.308 110.606 1.00 272.16 ? 1412 A1AR1 B O41  1 
HETATM 57181 O O61  . A1AR1 XA 7 .    ? 110.535 205.782 112.790 1.00 274.48 ? 1412 A1AR1 B O61  1 
HETATM 57182 O O7   . A1AR1 XA 7 .    ? 116.926 202.311 114.406 1.00 273.86 ? 1412 A1AR1 B O7   1 
HETATM 57183 O O71  . A1AR1 XA 7 .    ? 109.868 205.257 115.410 1.00 274.57 ? 1412 A1AR1 B O71  1 
HETATM 57184 O O8   . A1AR1 XA 7 .    ? 114.224 201.589 111.949 1.00 275.14 ? 1412 A1AR1 B O8   1 
HETATM 57185 O O81  . A1AR1 XA 7 .    ? 112.266 203.322 115.965 1.00 277.70 ? 1412 A1AR1 B O81  1 
HETATM 57186 O O9   . A1AR1 XA 7 .    ? 116.933 201.888 110.906 1.00 269.20 ? 1412 A1AR1 B O9   1 
HETATM 57187 O O91  . A1AR1 XA 7 .    ? 113.793 205.598 114.045 1.00 273.70 ? 1412 A1AR1 B O91  1 
HETATM 57188 O OA9  . A1AR1 XA 7 .    ? 118.353 201.275 109.251 1.00 272.93 ? 1412 A1AR1 B OA9  1 
HETATM 57189 C C101 . A1AR1 XA 7 .    ? 107.543 202.552 114.158 1.00 273.60 ? 1412 A1AR1 B C101 1 
HETATM 57190 C C111 . A1AR1 XA 7 .    ? 106.597 203.616 114.692 1.00 272.84 ? 1412 A1AR1 B C111 1 
HETATM 57191 O O101 . A1AR1 XA 7 .    ? 107.648 201.457 114.671 1.00 272.59 ? 1412 A1AR1 B O101 1 
HETATM 57192 O O1A1 . A1AR1 XA 7 .    ? 112.951 204.992 111.619 1.00 272.68 ? 1412 A1AR1 B O1A1 1 
HETATM 57193 O O1B1 . A1AR1 XA 7 .    ? 111.879 204.515 109.821 1.00 272.31 ? 1412 A1AR1 B O1B1 1 
HETATM 57194 H H1   . A1AR1 XA 7 .    ? 114.169 200.382 114.203 1.00 274.02 ? 1412 A1AR1 B H1   1 
HETATM 57195 H H2   . A1AR1 XA 7 .    ? 116.390 200.663 113.291 1.00 273.09 ? 1412 A1AR1 B H2   1 
HETATM 57196 H H3   . A1AR1 XA 7 .    ? 114.728 203.212 113.084 1.00 273.59 ? 1412 A1AR1 B H3   1 
HETATM 57197 H H4   . A1AR1 XA 7 .    ? 118.068 197.316 116.439 1.00 272.59 ? 1412 A1AR1 B H4   1 
HETATM 57198 H H5   . A1AR1 XA 7 .    ? 117.381 197.290 114.797 1.00 272.65 ? 1412 A1AR1 B H5   1 
HETATM 57199 H H6   . A1AR1 XA 7 .    ? 119.018 197.936 115.068 1.00 272.52 ? 1412 A1AR1 B H6   1 
HETATM 57200 H H7   . A1AR1 XA 7 .    ? 115.707 203.566 110.867 1.00 272.77 ? 1412 A1AR1 B H7   1 
HETATM 57201 H H8   . A1AR1 XA 7 .    ? 116.965 203.573 112.124 1.00 272.88 ? 1412 A1AR1 B H8   1 
HETATM 57202 H H9   . A1AR1 XA 7 .    ? 115.816 201.167 116.649 1.00 273.35 ? 1412 A1AR1 B H9   1 
HETATM 57203 H H10  . A1AR1 XA 7 .    ? 113.434 199.299 116.200 1.00 273.32 ? 1412 A1AR1 B H10  1 
HETATM 57204 H H11  . A1AR1 XA 7 .    ? 113.437 201.959 117.674 1.00 273.32 ? 1412 A1AR1 B H11  1 
HETATM 57205 H H12  . A1AR1 XA 7 .    ? 112.041 200.914 117.340 1.00 273.16 ? 1412 A1AR1 B H12  1 
HETATM 57206 H H13  . A1AR1 XA 7 .    ? 108.710 206.533 110.909 1.00 273.04 ? 1412 A1AR1 B H13  1 
HETATM 57207 H H14  . A1AR1 XA 7 .    ? 109.562 205.702 109.596 1.00 273.06 ? 1412 A1AR1 B H14  1 
HETATM 57208 H H15  . A1AR1 XA 7 .    ? 109.322 203.565 110.668 1.00 273.25 ? 1412 A1AR1 B H15  1 
HETATM 57209 H H16  . A1AR1 XA 7 .    ? 108.091 204.951 113.101 1.00 273.31 ? 1412 A1AR1 B H16  1 
HETATM 57210 H H17  . A1AR1 XA 7 .    ? 110.836 203.758 112.561 1.00 273.53 ? 1412 A1AR1 B H17  1 
HETATM 57211 H H18  . A1AR1 XA 7 .    ? 110.028 203.266 114.927 1.00 273.40 ? 1412 A1AR1 B H18  1 
HETATM 57212 H H19  . A1AR1 XA 7 .    ? 112.409 203.657 113.947 1.00 273.87 ? 1412 A1AR1 B H19  1 
HETATM 57213 H H20  . A1AR1 XA 7 .    ? 112.010 206.321 114.781 1.00 273.15 ? 1412 A1AR1 B H20  1 
HETATM 57214 H H21  . A1AR1 XA 7 .    ? 113.103 205.603 115.987 1.00 272.93 ? 1412 A1AR1 B H21  1 
HETATM 57215 H H22  . A1AR1 XA 7 .    ? 119.253 203.635 109.234 1.00 272.83 ? 1412 A1AR1 B H22  1 
HETATM 57216 H H23  . A1AR1 XA 7 .    ? 118.730 203.894 110.915 1.00 272.64 ? 1412 A1AR1 B H23  1 
HETATM 57217 H H24  . A1AR1 XA 7 .    ? 117.605 204.216 109.573 1.00 272.62 ? 1412 A1AR1 B H24  1 
HETATM 57218 H H25  . A1AR1 XA 7 .    ? 115.601 198.354 115.815 1.00 273.12 ? 1412 A1AR1 B H25  1 
HETATM 57219 H H26  . A1AR1 XA 7 .    ? 108.516 202.084 112.436 1.00 273.52 ? 1412 A1AR1 B H26  1 
HETATM 57220 H H28  . A1AR1 XA 7 .    ? 111.817 207.671 111.665 1.00 272.88 ? 1412 A1AR1 B H28  1 
HETATM 57221 H H29  . A1AR1 XA 7 .    ? 113.421 199.204 118.484 1.00 272.81 ? 1412 A1AR1 B H29  1 
HETATM 57222 H H30  . A1AR1 XA 7 .    ? 107.035 203.452 110.824 1.00 273.04 ? 1412 A1AR1 B H30  1 
HETATM 57223 H H31  . A1AR1 XA 7 .    ? 117.204 201.852 115.202 1.00 273.11 ? 1412 A1AR1 B H31  1 
HETATM 57224 H H32  . A1AR1 XA 7 .    ? 109.311 204.867 116.088 1.00 272.96 ? 1412 A1AR1 B H32  1 
HETATM 57225 H H33  . A1AR1 XA 7 .    ? 113.392 201.680 112.418 1.00 273.79 ? 1412 A1AR1 B H33  1 
HETATM 57226 H H34  . A1AR1 XA 7 .    ? 113.444 205.650 113.153 1.00 273.33 ? 1412 A1AR1 B H34  1 
HETATM 57227 H H35  . A1AR1 XA 7 .    ? 105.916 203.167 115.415 1.00 272.63 ? 1412 A1AR1 B H35  1 
HETATM 57228 H H36  . A1AR1 XA 7 .    ? 106.025 204.040 113.868 1.00 273.04 ? 1412 A1AR1 B H36  1 
HETATM 57229 H H37  . A1AR1 XA 7 .    ? 107.174 204.403 115.178 1.00 272.84 ? 1412 A1AR1 B H37  1 
HETATM 57230 C C1   . NAG   YA 6 .    ? 208.501 147.257 97.384  1.00 173.62 ? 1401 NAG   C C1   1 
HETATM 57231 C C2   . NAG   YA 6 .    ? 208.993 145.915 96.798  1.00 170.86 ? 1401 NAG   C C2   1 
HETATM 57232 C C3   . NAG   YA 6 .    ? 210.526 145.944 96.677  1.00 171.85 ? 1401 NAG   C C3   1 
HETATM 57233 C C4   . NAG   YA 6 .    ? 211.003 147.170 95.885  1.00 173.24 ? 1401 NAG   C C4   1 
HETATM 57234 C C5   . NAG   YA 6 .    ? 210.462 148.464 96.511  1.00 175.10 ? 1401 NAG   C C5   1 
HETATM 57235 C C6   . NAG   YA 6 .    ? 210.858 149.748 95.771  1.00 173.06 ? 1401 NAG   C C6   1 
HETATM 57236 C C7   . NAG   YA 6 .    ? 207.462 144.129 97.482  1.00 170.54 ? 1401 NAG   C C7   1 
HETATM 57237 C C8   . NAG   YA 6 .    ? 207.205 142.969 98.456  1.00 170.75 ? 1401 NAG   C C8   1 
HETATM 57238 N N2   . NAG   YA 6 .    ? 208.594 144.799 97.659  1.00 170.67 ? 1401 NAG   C N2   1 
HETATM 57239 O O3   . NAG   YA 6 .    ? 211.019 144.746 96.019  1.00 168.79 ? 1401 NAG   C O3   1 
HETATM 57240 O O4   . NAG   YA 6 .    ? 212.444 147.177 95.939  1.00 169.62 ? 1401 NAG   C O4   1 
HETATM 57241 O O5   . NAG   YA 6 .    ? 208.987 148.373 96.570  1.00 176.56 ? 1401 NAG   C O5   1 
HETATM 57242 O O6   . NAG   YA 6 .    ? 210.144 149.843 94.526  1.00 174.88 ? 1401 NAG   C O6   1 
HETATM 57243 O O7   . NAG   YA 6 .    ? 206.679 144.420 96.584  1.00 170.47 ? 1401 NAG   C O7   1 
HETATM 57244 H H1   . NAG   YA 6 .    ? 208.879 147.364 98.400  1.00 171.43 ? 1401 NAG   C H1   1 
HETATM 57245 H H2   . NAG   YA 6 .    ? 208.558 145.776 95.808  1.00 170.74 ? 1401 NAG   C H2   1 
HETATM 57246 H H3   . NAG   YA 6 .    ? 210.952 145.991 97.679  1.00 171.51 ? 1401 NAG   C H3   1 
HETATM 57247 H H4   . NAG   YA 6 .    ? 210.672 147.093 94.849  1.00 171.33 ? 1401 NAG   C H4   1 
HETATM 57248 H H5   . NAG   YA 6 .    ? 210.839 148.531 97.531  1.00 171.86 ? 1401 NAG   C H5   1 
HETATM 57249 H H61  . NAG   YA 6 .    ? 210.615 150.610 96.392  1.00 171.14 ? 1401 NAG   C H61  1 
HETATM 57250 H H62  . NAG   YA 6 .    ? 211.929 149.735 95.573  1.00 170.98 ? 1401 NAG   C H62  1 
HETATM 57251 H H81  . NAG   YA 6 .    ? 206.252 142.497 98.215  1.00 171.05 ? 1401 NAG   C H81  1 
HETATM 57252 H H82  . NAG   YA 6 .    ? 207.173 143.351 99.476  1.00 171.14 ? 1401 NAG   C H82  1 
HETATM 57253 H H83  . NAG   YA 6 .    ? 208.006 142.236 98.367  1.00 170.95 ? 1401 NAG   C H83  1 
HETATM 57254 H HN2  . NAG   YA 6 .    ? 209.205 144.528 98.417  1.00 171.03 ? 1401 NAG   C HN2  1 
HETATM 57255 H HO3  . NAG   YA 6 .    ? 210.727 143.971 96.505  1.00 170.68 ? 1401 NAG   C HO3  1 
HETATM 57256 H HO4  . NAG   YA 6 .    ? 212.779 147.934 95.452  1.00 170.61 ? 1401 NAG   C HO4  1 
HETATM 57257 H HO6  . NAG   YA 6 .    ? 210.769 149.834 93.797  1.00 171.36 ? 1401 NAG   C HO6  1 
HETATM 57258 C C1   . NAG   ZA 6 .    ? 175.838 170.765 147.516 1.00 199.04 ? 1402 NAG   C C1   1 
HETATM 57259 C C2   . NAG   ZA 6 .    ? 175.491 172.032 148.328 1.00 198.65 ? 1402 NAG   C C2   1 
HETATM 57260 C C3   . NAG   ZA 6 .    ? 175.748 171.742 149.817 1.00 200.52 ? 1402 NAG   C C3   1 
HETATM 57261 C C4   . NAG   ZA 6 .    ? 174.932 170.527 150.286 1.00 201.02 ? 1402 NAG   C C4   1 
HETATM 57262 C C5   . NAG   ZA 6 .    ? 175.176 169.290 149.400 1.00 200.59 ? 1402 NAG   C C5   1 
HETATM 57263 C C6   . NAG   ZA 6 .    ? 174.239 168.115 149.715 1.00 199.65 ? 1402 NAG   C C6   1 
HETATM 57264 C C7   . NAG   ZA 6 .    ? 175.922 173.975 146.885 1.00 197.99 ? 1402 NAG   C C7   1 
HETATM 57265 C C8   . NAG   ZA 6 .    ? 176.865 175.140 146.559 1.00 196.78 ? 1402 NAG   C C8   1 
HETATM 57266 N N2   . NAG   ZA 6 .    ? 176.286 173.181 147.886 1.00 197.54 ? 1402 NAG   C N2   1 
HETATM 57267 O O3   . NAG   ZA 6 .    ? 175.418 172.892 150.650 1.00 202.27 ? 1402 NAG   C O3   1 
HETATM 57268 O O4   . NAG   ZA 6 .    ? 175.351 170.226 151.637 1.00 195.87 ? 1402 NAG   C O4   1 
HETATM 57269 O O5   . NAG   ZA 6 .    ? 175.015 169.648 147.971 1.00 202.15 ? 1402 NAG   C O5   1 
HETATM 57270 O O6   . NAG   ZA 6 .    ? 172.867 168.486 149.462 1.00 204.53 ? 1402 NAG   C O6   1 
HETATM 57271 O O7   . NAG   ZA 6 .    ? 174.893 173.769 146.250 1.00 196.77 ? 1402 NAG   C O7   1 
HETATM 57272 H H1   . NAG   ZA 6 .    ? 176.893 170.523 147.642 1.00 197.56 ? 1402 NAG   C H1   1 
HETATM 57273 H H2   . NAG   ZA 6 .    ? 174.434 172.260 148.191 1.00 197.86 ? 1402 NAG   C H2   1 
HETATM 57274 H H3   . NAG   ZA 6 .    ? 176.806 171.516 149.946 1.00 198.17 ? 1402 NAG   C H3   1 
HETATM 57275 H H4   . NAG   ZA 6 .    ? 173.871 170.776 150.280 1.00 198.74 ? 1402 NAG   C H4   1 
HETATM 57276 H H5   . NAG   ZA 6 .    ? 176.203 168.958 149.555 1.00 198.07 ? 1402 NAG   C H5   1 
HETATM 57277 H H61  . NAG   ZA 6 .    ? 174.504 167.266 149.086 1.00 198.33 ? 1402 NAG   C H61  1 
HETATM 57278 H H62  . NAG   ZA 6 .    ? 174.350 167.836 150.763 1.00 197.79 ? 1402 NAG   C H62  1 
HETATM 57279 H H81  . NAG   ZA 6 .    ? 176.460 175.713 145.725 1.00 197.79 ? 1402 NAG   C H81  1 
HETATM 57280 H H82  . NAG   ZA 6 .    ? 176.959 175.786 147.432 1.00 197.96 ? 1402 NAG   C H82  1 
HETATM 57281 H H83  . NAG   ZA 6 .    ? 177.846 174.749 146.289 1.00 197.09 ? 1402 NAG   C H83  1 
HETATM 57282 H HN2  . NAG   ZA 6 .    ? 177.152 173.380 148.367 1.00 197.68 ? 1402 NAG   C HN2  1 
HETATM 57283 H HO3  . NAG   ZA 6 .    ? 175.925 173.654 150.361 1.00 198.51 ? 1402 NAG   C HO3  1 
HETATM 57284 H HO4  . NAG   ZA 6 .    ? 174.860 169.469 151.963 1.00 197.60 ? 1402 NAG   C HO4  1 
HETATM 57285 H HO6  . NAG   ZA 6 .    ? 172.293 167.744 149.662 1.00 198.73 ? 1402 NAG   C HO6  1 
HETATM 57286 C C1   . NAG   AB 6 .    ? 213.692 161.423 102.296 1.00 207.90 ? 1403 NAG   C C1   1 
HETATM 57287 C C2   . NAG   AB 6 .    ? 214.691 160.378 101.747 1.00 207.47 ? 1403 NAG   C C2   1 
HETATM 57288 C C3   . NAG   AB 6 .    ? 215.856 161.100 101.048 1.00 207.20 ? 1403 NAG   C C3   1 
HETATM 57289 C C4   . NAG   AB 6 .    ? 215.338 162.037 99.947  1.00 207.81 ? 1403 NAG   C C4   1 
HETATM 57290 C C5   . NAG   AB 6 .    ? 214.297 163.033 100.492 1.00 209.07 ? 1403 NAG   C C5   1 
HETATM 57291 C C6   . NAG   AB 6 .    ? 213.654 163.896 99.401  1.00 207.23 ? 1403 NAG   C C6   1 
HETATM 57292 C C7   . NAG   AB 6 .    ? 214.811 158.280 103.037 1.00 203.94 ? 1403 NAG   C C7   1 
HETATM 57293 C C8   . NAG   AB 6 .    ? 215.460 157.531 104.201 1.00 201.07 ? 1403 NAG   C C8   1 
HETATM 57294 N N2   . NAG   AB 6 .    ? 215.209 159.533 102.834 1.00 206.09 ? 1403 NAG   C N2   1 
HETATM 57295 O O3   . NAG   AB 6 .    ? 216.776 160.140 100.452 1.00 203.85 ? 1403 NAG   C O3   1 
HETATM 57296 O O4   . NAG   AB 6 .    ? 216.476 162.769 99.433  1.00 206.81 ? 1403 NAG   C O4   1 
HETATM 57297 O O5   . NAG   AB 6 .    ? 213.228 162.293 101.212 1.00 210.71 ? 1403 NAG   C O5   1 
HETATM 57298 O O6   . NAG   AB 6 .    ? 212.919 163.076 98.473  1.00 207.10 ? 1403 NAG   C O6   1 
HETATM 57299 O O7   . NAG   AB 6 .    ? 213.965 157.750 102.324 1.00 203.07 ? 1403 NAG   C O7   1 
HETATM 57300 H H1   . NAG   AB 6 .    ? 214.177 162.025 103.065 1.00 204.36 ? 1403 NAG   C H1   1 
HETATM 57301 H H2   . NAG   AB 6 .    ? 214.180 159.746 101.021 1.00 204.48 ? 1403 NAG   C H2   1 
HETATM 57302 H H3   . NAG   AB 6 .    ? 216.396 161.692 101.787 1.00 204.85 ? 1403 NAG   C H3   1 
HETATM 57303 H H4   . NAG   AB 6 .    ? 214.893 161.446 99.146  1.00 204.68 ? 1403 NAG   C H4   1 
HETATM 57304 H H5   . NAG   AB 6 .    ? 214.795 163.694 101.203 1.00 204.90 ? 1403 NAG   C H5   1 
HETATM 57305 H H61  . NAG   AB 6 .    ? 212.973 164.611 99.864  1.00 204.98 ? 1403 NAG   C H61  1 
HETATM 57306 H H62  . NAG   AB 6 .    ? 214.433 164.438 98.864  1.00 204.68 ? 1403 NAG   C H62  1 
HETATM 57307 H H81  . NAG   AB 6 .    ? 215.051 156.523 104.259 1.00 203.45 ? 1403 NAG   C H81  1 
HETATM 57308 H H82  . NAG   AB 6 .    ? 215.256 158.060 105.132 1.00 203.31 ? 1403 NAG   C H82  1 
HETATM 57309 H H83  . NAG   AB 6 .    ? 216.538 157.478 104.043 1.00 203.86 ? 1403 NAG   C H83  1 
HETATM 57310 H HN2  . NAG   AB 6 .    ? 215.901 159.923 103.458 1.00 204.46 ? 1403 NAG   C HN2  1 
HETATM 57311 H HO3  . NAG   AB 6 .    ? 217.107 159.548 101.132 1.00 204.48 ? 1403 NAG   C HO3  1 
HETATM 57312 H HO4  . NAG   AB 6 .    ? 216.186 163.366 98.739  1.00 204.47 ? 1403 NAG   C HO4  1 
HETATM 57313 H HO6  . NAG   AB 6 .    ? 212.524 163.633 97.797  1.00 204.66 ? 1403 NAG   C HO6  1 
HETATM 57314 C C1   . NAG   BB 6 .    ? 197.831 174.583 129.661 1.00 171.83 ? 1404 NAG   C C1   1 
HETATM 57315 C C2   . NAG   BB 6 .    ? 196.950 175.570 130.455 1.00 174.95 ? 1404 NAG   C C2   1 
HETATM 57316 C C3   . NAG   BB 6 .    ? 197.654 176.025 131.739 1.00 176.10 ? 1404 NAG   C C3   1 
HETATM 57317 C C4   . NAG   BB 6 .    ? 198.110 174.813 132.564 1.00 174.15 ? 1404 NAG   C C4   1 
HETATM 57318 C C5   . NAG   BB 6 .    ? 199.039 173.920 131.729 1.00 173.18 ? 1404 NAG   C C5   1 
HETATM 57319 C C6   . NAG   BB 6 .    ? 199.576 172.679 132.456 1.00 172.85 ? 1404 NAG   C C6   1 
HETATM 57320 C C7   . NAG   BB 6 .    ? 195.530 176.766 128.861 1.00 171.45 ? 1404 NAG   C C7   1 
HETATM 57321 C C8   . NAG   BB 6 .    ? 195.370 177.998 127.960 1.00 171.10 ? 1404 NAG   C C8   1 
HETATM 57322 N N2   . NAG   BB 6 .    ? 196.632 176.716 129.602 1.00 173.55 ? 1404 NAG   C N2   1 
HETATM 57323 O O3   . NAG   BB 6 .    ? 196.762 176.842 132.548 1.00 175.00 ? 1404 NAG   C O3   1 
HETATM 57324 O O4   . NAG   BB 6 .    ? 198.837 175.327 133.698 1.00 164.23 ? 1404 NAG   C O4   1 
HETATM 57325 O O5   . NAG   BB 6 .    ? 198.312 173.496 130.510 1.00 171.60 ? 1404 NAG   C O5   1 
HETATM 57326 O O6   . NAG   BB 6 .    ? 198.542 171.689 132.595 1.00 174.59 ? 1404 NAG   C O6   1 
HETATM 57327 O O7   . NAG   BB 6 .    ? 194.694 175.867 128.899 1.00 170.70 ? 1404 NAG   C O7   1 
HETATM 57328 H H1   . NAG   BB 6 .    ? 198.681 175.116 129.236 1.00 170.69 ? 1404 NAG   C H1   1 
HETATM 57329 H H2   . NAG   BB 6 .    ? 196.020 175.068 130.725 1.00 171.28 ? 1404 NAG   C H2   1 
HETATM 57330 H H3   . NAG   BB 6 .    ? 198.528 176.617 131.470 1.00 171.60 ? 1404 NAG   C H3   1 
HETATM 57331 H H4   . NAG   BB 6 .    ? 197.245 174.242 132.901 1.00 171.58 ? 1404 NAG   C H4   1 
HETATM 57332 H H5   . NAG   BB 6 .    ? 199.893 174.522 131.418 1.00 171.07 ? 1404 NAG   C H5   1 
HETATM 57333 H H61  . NAG   BB 6 .    ? 200.402 172.257 131.884 1.00 171.22 ? 1404 NAG   C H61  1 
HETATM 57334 H H62  . NAG   BB 6 .    ? 199.933 172.967 133.445 1.00 170.74 ? 1404 NAG   C H62  1 
HETATM 57335 H H81  . NAG   BB 6 .    ? 194.435 177.925 127.406 1.00 171.03 ? 1404 NAG   C H81  1 
HETATM 57336 H H82  . NAG   BB 6 .    ? 195.359 178.899 128.574 1.00 171.26 ? 1404 NAG   C H82  1 
HETATM 57337 H H83  . NAG   BB 6 .    ? 196.204 178.046 127.260 1.00 171.04 ? 1404 NAG   C H83  1 
HETATM 57338 H HN2  . NAG   BB 6 .    ? 197.273 177.496 129.576 1.00 171.20 ? 1404 NAG   C HN2  1 
HETATM 57339 H HO3  . NAG   BB 6 .    ? 196.472 177.602 132.038 1.00 171.35 ? 1404 NAG   C HO3  1 
HETATM 57340 H HO4  . NAG   BB 6 .    ? 199.141 174.597 134.242 1.00 169.93 ? 1404 NAG   C HO4  1 
HETATM 57341 H HO6  . NAG   BB 6 .    ? 198.893 170.920 133.051 1.00 171.07 ? 1404 NAG   C HO6  1 
HETATM 57342 C C1   . NAG   CB 6 .    ? 218.156 157.621 131.731 1.00 197.39 ? 1405 NAG   C C1   1 
HETATM 57343 C C2   . NAG   CB 6 .    ? 219.553 158.271 131.675 1.00 197.32 ? 1405 NAG   C C2   1 
HETATM 57344 C C3   . NAG   CB 6 .    ? 220.587 157.186 132.003 1.00 197.89 ? 1405 NAG   C C3   1 
HETATM 57345 C C4   . NAG   CB 6 .    ? 220.308 156.585 133.387 1.00 199.37 ? 1405 NAG   C C4   1 
HETATM 57346 C C5   . NAG   CB 6 .    ? 218.859 156.072 133.523 1.00 200.66 ? 1405 NAG   C C5   1 
HETATM 57347 C C6   . NAG   CB 6 .    ? 218.496 155.648 134.953 1.00 198.16 ? 1405 NAG   C C6   1 
HETATM 57348 C C7   . NAG   CB 6 .    ? 219.640 160.127 130.084 1.00 195.23 ? 1405 NAG   C C7   1 
HETATM 57349 C C8   . NAG   CB 6 .    ? 219.878 160.551 128.632 1.00 194.03 ? 1405 NAG   C C8   1 
HETATM 57350 N N2   . NAG   CB 6 .    ? 219.804 158.835 130.348 1.00 197.17 ? 1405 NAG   C N2   1 
HETATM 57351 O O3   . NAG   CB 6 .    ? 221.935 157.729 131.983 1.00 197.47 ? 1405 NAG   C O3   1 
HETATM 57352 O O4   . NAG   CB 6 .    ? 221.220 155.478 133.554 1.00 195.12 ? 1405 NAG   C O4   1 
HETATM 57353 O O5   . NAG   CB 6 .    ? 217.909 157.118 133.082 1.00 199.81 ? 1405 NAG   C O5   1 
HETATM 57354 O O6   . NAG   CB 6 .    ? 218.552 156.782 135.838 1.00 196.23 ? 1405 NAG   C O6   1 
HETATM 57355 O O7   . NAG   CB 6 .    ? 219.316 160.931 130.956 1.00 194.74 ? 1405 NAG   C O7   1 
HETATM 57356 H H1   . NAG   CB 6 .    ? 218.114 156.792 131.023 1.00 196.27 ? 1405 NAG   C H1   1 
HETATM 57357 H H2   . NAG   CB 6 .    ? 219.612 159.063 132.421 1.00 196.37 ? 1405 NAG   C H2   1 
HETATM 57358 H H3   . NAG   CB 6 .    ? 220.516 156.396 131.256 1.00 196.42 ? 1405 NAG   C H3   1 
HETATM 57359 H H4   . NAG   CB 6 .    ? 220.502 157.334 134.155 1.00 196.69 ? 1405 NAG   C H4   1 
HETATM 57360 H H5   . NAG   CB 6 .    ? 218.741 155.207 132.871 1.00 196.84 ? 1405 NAG   C H5   1 
HETATM 57361 H H61  . NAG   CB 6 .    ? 217.488 155.234 134.961 1.00 196.37 ? 1405 NAG   C H61  1 
HETATM 57362 H H62  . NAG   CB 6 .    ? 219.200 154.889 135.294 1.00 196.45 ? 1405 NAG   C H62  1 
HETATM 57363 H H81  . NAG   CB 6 .    ? 219.716 161.624 128.535 1.00 195.99 ? 1405 NAG   C H81  1 
HETATM 57364 H H82  . NAG   CB 6 .    ? 220.902 160.311 128.347 1.00 196.02 ? 1405 NAG   C H82  1 
HETATM 57365 H H83  . NAG   CB 6 .    ? 219.185 160.019 127.981 1.00 195.84 ? 1405 NAG   C H83  1 
HETATM 57366 H HN2  . NAG   CB 6 .    ? 220.111 158.222 129.607 1.00 196.52 ? 1405 NAG   C HN2  1 
HETATM 57367 H HO3  . NAG   CB 6 .    ? 222.116 158.107 131.119 1.00 196.61 ? 1405 NAG   C HO3  1 
HETATM 57368 H HO4  . NAG   CB 6 .    ? 221.078 155.071 134.411 1.00 196.01 ? 1405 NAG   C HO4  1 
HETATM 57369 H HO6  . NAG   CB 6 .    ? 218.324 156.506 136.729 1.00 196.06 ? 1405 NAG   C HO6  1 
HETATM 57370 C C1   . NAG   DB 6 .    ? 156.771 124.365 81.867  1.00 207.98 ? 1406 NAG   C C1   1 
HETATM 57371 C C2   . NAG   DB 6 .    ? 157.864 123.280 81.914  1.00 207.82 ? 1406 NAG   C C2   1 
HETATM 57372 C C3   . NAG   DB 6 .    ? 158.761 123.395 80.669  1.00 207.63 ? 1406 NAG   C C3   1 
HETATM 57373 C C4   . NAG   DB 6 .    ? 157.917 123.333 79.385  1.00 207.58 ? 1406 NAG   C C4   1 
HETATM 57374 C C5   . NAG   DB 6 .    ? 156.831 124.425 79.381  1.00 208.63 ? 1406 NAG   C C5   1 
HETATM 57375 C C6   . NAG   DB 6 .    ? 155.888 124.361 78.173  1.00 204.76 ? 1406 NAG   C C6   1 
HETATM 57376 C C7   . NAG   DB 6 .    ? 158.612 122.604 84.156  1.00 207.84 ? 1406 NAG   C C7   1 
HETATM 57377 C C8   . NAG   DB 6 .    ? 159.497 122.952 85.356  1.00 205.26 ? 1406 NAG   C C8   1 
HETATM 57378 N N2   . NAG   DB 6 .    ? 158.661 123.447 83.133  1.00 207.50 ? 1406 NAG   C N2   1 
HETATM 57379 O O3   . NAG   DB 6 .    ? 159.739 122.320 80.640  1.00 209.03 ? 1406 NAG   C O3   1 
HETATM 57380 O O4   . NAG   DB 6 .    ? 158.813 123.535 78.268  1.00 204.44 ? 1406 NAG   C O4   1 
HETATM 57381 O O5   . NAG   DB 6 .    ? 156.021 124.313 80.615  1.00 210.34 ? 1406 NAG   C O5   1 
HETATM 57382 O O6   . NAG   DB 6 .    ? 155.106 123.151 78.210  1.00 202.13 ? 1406 NAG   C O6   1 
HETATM 57383 O O7   . NAG   DB 6 .    ? 157.912 121.598 84.131  1.00 209.29 ? 1406 NAG   C O7   1 
HETATM 57384 H H1   . NAG   DB 6 .    ? 157.227 125.348 81.979  1.00 206.02 ? 1406 NAG   C H1   1 
HETATM 57385 H H2   . NAG   DB 6 .    ? 157.393 122.297 81.926  1.00 206.45 ? 1406 NAG   C H2   1 
HETATM 57386 H H3   . NAG   DB 6 .    ? 159.286 124.349 80.700  1.00 206.22 ? 1406 NAG   C H3   1 
HETATM 57387 H H4   . NAG   DB 6 .    ? 157.448 122.352 79.303  1.00 206.32 ? 1406 NAG   C H4   1 
HETATM 57388 H H5   . NAG   DB 6 .    ? 157.323 125.397 79.380  1.00 206.54 ? 1406 NAG   C H5   1 
HETATM 57389 H H61  . NAG   DB 6 .    ? 155.219 125.221 78.194  1.00 205.81 ? 1406 NAG   C H61  1 
HETATM 57390 H H62  . NAG   DB 6 .    ? 156.476 124.383 77.255  1.00 205.79 ? 1406 NAG   C H62  1 
HETATM 57391 H H81  . NAG   DB 6 .    ? 159.375 122.195 86.130  1.00 205.94 ? 1406 NAG   C H81  1 
HETATM 57392 H H82  . NAG   DB 6 .    ? 159.206 123.926 85.751  1.00 205.98 ? 1406 NAG   C H82  1 
HETATM 57393 H H83  . NAG   DB 6 .    ? 160.540 122.986 85.040  1.00 205.65 ? 1406 NAG   C H83  1 
HETATM 57394 H HN2  . NAG   DB 6 .    ? 159.279 124.243 83.197  1.00 205.93 ? 1406 NAG   C HN2  1 
HETATM 57395 H HO3  . NAG   DB 6 .    ? 160.272 122.350 81.438  1.00 206.43 ? 1406 NAG   C HO3  1 
HETATM 57396 H HO4  . NAG   DB 6 .    ? 158.316 123.503 77.448  1.00 205.91 ? 1406 NAG   C HO4  1 
HETATM 57397 H HO6  . NAG   DB 6 .    ? 154.521 123.124 77.449  1.00 205.45 ? 1406 NAG   C HO6  1 
HETATM 57398 C C1   . NAG   EB 6 .    ? 132.747 123.718 78.388  1.00 232.91 ? 1407 NAG   C C1   1 
HETATM 57399 C C2   . NAG   EB 6 .    ? 131.892 122.873 77.420  1.00 231.74 ? 1407 NAG   C C2   1 
HETATM 57400 C C3   . NAG   EB 6 .    ? 132.272 123.240 75.973  1.00 231.84 ? 1407 NAG   C C3   1 
HETATM 57401 C C4   . NAG   EB 6 .    ? 132.122 124.751 75.727  1.00 231.94 ? 1407 NAG   C C4   1 
HETATM 57402 C C5   . NAG   EB 6 .    ? 132.909 125.584 76.757  1.00 230.21 ? 1407 NAG   C C5   1 
HETATM 57403 C C6   . NAG   EB 6 .    ? 132.654 127.095 76.647  1.00 227.41 ? 1407 NAG   C C6   1 
HETATM 57404 C C7   . NAG   EB 6 .    ? 131.326 120.704 78.433  1.00 230.72 ? 1407 NAG   C C7   1 
HETATM 57405 C C8   . NAG   EB 6 .    ? 131.742 119.236 78.616  1.00 229.55 ? 1407 NAG   C C8   1 
HETATM 57406 N N2   . NAG   EB 6 .    ? 132.115 121.446 77.664  1.00 230.88 ? 1407 NAG   C N2   1 
HETATM 57407 O O3   . NAG   EB 6 .    ? 131.462 122.513 74.997  1.00 229.24 ? 1407 NAG   C O3   1 
HETATM 57408 O O4   . NAG   EB 6 .    ? 132.644 125.017 74.405  1.00 230.06 ? 1407 NAG   C O4   1 
HETATM 57409 O O5   . NAG   EB 6 .    ? 132.552 125.143 78.127  1.00 232.14 ? 1407 NAG   C O5   1 
HETATM 57410 O O6   . NAG   EB 6 .    ? 131.290 127.398 77.004  1.00 226.77 ? 1407 NAG   C O6   1 
HETATM 57411 O O7   . NAG   EB 6 .    ? 130.328 121.173 78.974  1.00 230.95 ? 1407 NAG   C O7   1 
HETATM 57412 H H1   . NAG   EB 6 .    ? 133.800 123.466 78.257  1.00 230.08 ? 1407 NAG   C H1   1 
HETATM 57413 H H2   . NAG   EB 6 .    ? 130.839 123.103 77.582  1.00 230.01 ? 1407 NAG   C H2   1 
HETATM 57414 H H3   . NAG   EB 6 .    ? 133.317 122.971 75.817  1.00 230.17 ? 1407 NAG   C H3   1 
HETATM 57415 H H4   . NAG   EB 6 .    ? 131.068 125.024 75.765  1.00 230.03 ? 1407 NAG   C H4   1 
HETATM 57416 H H5   . NAG   EB 6 .    ? 133.973 125.403 76.604  1.00 229.77 ? 1407 NAG   C H5   1 
HETATM 57417 H H61  . NAG   EB 6 .    ? 133.328 127.623 77.322  1.00 229.34 ? 1407 NAG   C H61  1 
HETATM 57418 H H62  . NAG   EB 6 .    ? 132.841 127.419 75.624  1.00 229.61 ? 1407 NAG   C H62  1 
HETATM 57419 H H81  . NAG   EB 6 .    ? 131.024 118.732 79.262  1.00 229.74 ? 1407 NAG   C H81  1 
HETATM 57420 H H82  . NAG   EB 6 .    ? 132.732 119.193 79.071  1.00 229.83 ? 1407 NAG   C H82  1 
HETATM 57421 H H83  . NAG   EB 6 .    ? 131.768 118.741 77.645  1.00 229.63 ? 1407 NAG   C H83  1 
HETATM 57422 H HN2  . NAG   EB 6 .    ? 132.909 121.004 77.224  1.00 229.83 ? 1407 NAG   C HN2  1 
HETATM 57423 H HO3  . NAG   EB 6 .    ? 131.551 121.569 75.146  1.00 229.83 ? 1407 NAG   C HO3  1 
HETATM 57424 H HO4  . NAG   EB 6 .    ? 132.568 125.955 74.213  1.00 229.77 ? 1407 NAG   C HO4  1 
HETATM 57425 H HO6  . NAG   EB 6 .    ? 131.143 128.344 76.932  1.00 229.52 ? 1407 NAG   C HO6  1 
HETATM 57426 C C1   . NAG   FB 6 .    ? 118.347 119.418 111.642 1.00 238.33 ? 1408 NAG   C C1   1 
HETATM 57427 C C2   . NAG   FB 6 .    ? 116.874 119.611 112.065 1.00 238.67 ? 1408 NAG   C C2   1 
HETATM 57428 C C3   . NAG   FB 6 .    ? 116.843 120.393 113.396 1.00 237.97 ? 1408 NAG   C C3   1 
HETATM 57429 C C4   . NAG   FB 6 .    ? 117.699 119.713 114.481 1.00 238.45 ? 1408 NAG   C C4   1 
HETATM 57430 C C5   . NAG   FB 6 .    ? 119.135 119.459 113.991 1.00 239.54 ? 1408 NAG   C C5   1 
HETATM 57431 C C6   . NAG   FB 6 .    ? 120.015 118.663 114.968 1.00 239.72 ? 1408 NAG   C C6   1 
HETATM 57432 C C7   . NAG   FB 6 .    ? 115.577 119.731 109.975 1.00 236.74 ? 1408 NAG   C C7   1 
HETATM 57433 C C8   . NAG   FB 6 .    ? 114.840 120.644 108.980 1.00 234.21 ? 1408 NAG   C C8   1 
HETATM 57434 N N2   . NAG   FB 6 .    ? 116.130 120.329 111.026 1.00 238.17 ? 1408 NAG   C N2   1 
HETATM 57435 O O3   . NAG   FB 6 .    ? 115.477 120.555 113.882 1.00 237.15 ? 1408 NAG   C O3   1 
HETATM 57436 O O4   . NAG   FB 6 .    ? 117.743 120.610 115.617 1.00 236.13 ? 1408 NAG   C O4   1 
HETATM 57437 O O5   . NAG   FB 6 .    ? 119.079 118.732 112.703 1.00 239.36 ? 1408 NAG   C O5   1 
HETATM 57438 O O6   . NAG   FB 6 .    ? 119.578 117.294 115.065 1.00 238.13 ? 1408 NAG   C O6   1 
HETATM 57439 O O7   . NAG   FB 6 .    ? 115.676 118.517 109.806 1.00 237.96 ? 1408 NAG   C O7   1 
HETATM 57440 H H1   . NAG   FB 6 .    ? 118.804 120.389 111.449 1.00 237.20 ? 1408 NAG   C H1   1 
HETATM 57441 H H2   . NAG   FB 6 .    ? 116.418 118.633 112.218 1.00 237.42 ? 1408 NAG   C H2   1 
HETATM 57442 H H3   . NAG   FB 6 .    ? 117.256 121.386 113.213 1.00 237.40 ? 1408 NAG   C H3   1 
HETATM 57443 H H4   . NAG   FB 6 .    ? 117.238 118.770 114.775 1.00 237.48 ? 1408 NAG   C H4   1 
HETATM 57444 H H5   . NAG   FB 6 .    ? 119.610 120.424 113.816 1.00 237.43 ? 1408 NAG   C H5   1 
HETATM 57445 H H61  . NAG   FB 6 .    ? 121.046 118.682 114.614 1.00 237.28 ? 1408 NAG   C H61  1 
HETATM 57446 H H62  . NAG   FB 6 .    ? 119.966 119.126 115.953 1.00 237.53 ? 1408 NAG   C H62  1 
HETATM 57447 H H81  . NAG   FB 6 .    ? 114.433 120.043 108.167 1.00 236.67 ? 1408 NAG   C H81  1 
HETATM 57448 H H82  . NAG   FB 6 .    ? 114.029 121.160 109.493 1.00 236.98 ? 1408 NAG   C H82  1 
HETATM 57449 H H83  . NAG   FB 6 .    ? 115.538 121.378 108.575 1.00 236.48 ? 1408 NAG   C H83  1 
HETATM 57450 H HN2  . NAG   FB 6 .    ? 116.032 121.331 111.113 1.00 237.31 ? 1408 NAG   C HN2  1 
HETATM 57451 H HO3  . NAG   FB 6 .    ? 114.944 120.979 113.205 1.00 237.52 ? 1408 NAG   C HO3  1 
HETATM 57452 H HO4  . NAG   FB 6 .    ? 118.270 120.216 116.316 1.00 237.20 ? 1408 NAG   C HO4  1 
HETATM 57453 H HO6  . NAG   FB 6 .    ? 120.257 116.770 115.497 1.00 236.64 ? 1408 NAG   C HO6  1 
HETATM 57454 C C1   . NAG   GB 6 .    ? 108.557 106.344 84.632  1.00 238.23 ? 1409 NAG   C C1   1 
HETATM 57455 C C2   . NAG   GB 6 .    ? 109.166 106.223 83.217  1.00 238.01 ? 1409 NAG   C C2   1 
HETATM 57456 C C3   . NAG   GB 6 .    ? 108.275 106.992 82.224  1.00 237.58 ? 1409 NAG   C C3   1 
HETATM 57457 C C4   . NAG   GB 6 .    ? 106.842 106.443 82.258  1.00 237.12 ? 1409 NAG   C C4   1 
HETATM 57458 C C5   . NAG   GB 6 .    ? 106.255 106.495 83.680  1.00 236.59 ? 1409 NAG   C C5   1 
HETATM 57459 C C6   . NAG   GB 6 .    ? 104.866 105.848 83.790  1.00 235.15 ? 1409 NAG   C C6   1 
HETATM 57460 C C7   . NAG   GB 6 .    ? 111.606 105.996 83.034  1.00 235.99 ? 1409 NAG   C C7   1 
HETATM 57461 C C8   . NAG   GB 6 .    ? 112.965 106.690 83.190  1.00 235.34 ? 1409 NAG   C C8   1 
HETATM 57462 N N2   . NAG   GB 6 .    ? 110.531 106.760 83.211  1.00 236.91 ? 1409 NAG   C N2   1 
HETATM 57463 O O3   . NAG   GB 6 .    ? 108.790 106.884 80.866  1.00 236.12 ? 1409 NAG   C O3   1 
HETATM 57464 O O4   . NAG   GB 6 .    ? 106.050 107.276 81.384  1.00 236.89 ? 1409 NAG   C O4   1 
HETATM 57465 O O5   . NAG   GB 6 .    ? 107.184 105.831 84.636  1.00 237.69 ? 1409 NAG   C O5   1 
HETATM 57466 O O6   . NAG   GB 6 .    ? 104.931 104.439 83.493  1.00 234.81 ? 1409 NAG   C O6   1 
HETATM 57467 O O7   . NAG   GB 6 .    ? 111.516 104.804 82.762  1.00 236.42 ? 1409 NAG   C O7   1 
HETATM 57468 H H1   . NAG   GB 6 .    ? 108.551 107.392 84.934  1.00 236.83 ? 1409 NAG   C H1   1 
HETATM 57469 H H2   . NAG   GB 6 .    ? 109.194 105.172 82.930  1.00 236.78 ? 1409 NAG   C H2   1 
HETATM 57470 H H3   . NAG   GB 6 .    ? 108.256 108.043 82.511  1.00 236.60 ? 1409 NAG   C H3   1 
HETATM 57471 H H4   . NAG   GB 6 .    ? 106.834 105.415 81.894  1.00 236.42 ? 1409 NAG   C H4   1 
HETATM 57472 H H5   . NAG   GB 6 .    ? 106.163 107.542 83.969  1.00 236.61 ? 1409 NAG   C H5   1 
HETATM 57473 H H61  . NAG   GB 6 .    ? 104.190 106.330 83.083  1.00 236.16 ? 1409 NAG   C H61  1 
HETATM 57474 H H62  . NAG   GB 6 .    ? 104.485 105.984 84.802  1.00 236.28 ? 1409 NAG   C H62  1 
HETATM 57475 H H81  . NAG   GB 6 .    ? 113.764 105.967 83.024  1.00 236.29 ? 1409 NAG   C H81  1 
HETATM 57476 H H82  . NAG   GB 6 .    ? 113.051 107.099 84.197  1.00 236.49 ? 1409 NAG   C H82  1 
HETATM 57477 H H83  . NAG   GB 6 .    ? 113.048 107.496 82.462  1.00 236.09 ? 1409 NAG   C H83  1 
HETATM 57478 H HN2  . NAG   GB 6 .    ? 110.661 107.753 83.347  1.00 236.47 ? 1409 NAG   C HN2  1 
HETATM 57479 H HO3  . NAG   GB 6 .    ? 109.687 107.226 80.835  1.00 236.22 ? 1409 NAG   C HO3  1 
HETATM 57480 H HO4  . NAG   GB 6 .    ? 105.143 106.962 81.378  1.00 236.35 ? 1409 NAG   C HO4  1 
HETATM 57481 H HO6  . NAG   GB 6 .    ? 104.054 104.055 83.568  1.00 236.28 ? 1409 NAG   C HO6  1 
HETATM 57482 C C1   . NAG   HB 6 .    ? 178.829 141.824 178.388 1.00 214.86 ? 1410 NAG   C C1   1 
HETATM 57483 C C2   . NAG   HB 6 .    ? 178.739 143.333 178.090 1.00 216.60 ? 1410 NAG   C C2   1 
HETATM 57484 C C3   . NAG   HB 6 .    ? 179.813 143.668 177.041 1.00 218.46 ? 1410 NAG   C C3   1 
HETATM 57485 C C4   . NAG   HB 6 .    ? 181.206 143.311 177.595 1.00 218.86 ? 1410 NAG   C C4   1 
HETATM 57486 C C5   . NAG   HB 6 .    ? 181.273 141.830 178.035 1.00 216.65 ? 1410 NAG   C C5   1 
HETATM 57487 C C6   . NAG   HB 6 .    ? 182.605 141.449 178.696 1.00 215.31 ? 1410 NAG   C C6   1 
HETATM 57488 C C7   . NAG   HB 6 .    ? 176.737 144.757 178.089 1.00 217.99 ? 1410 NAG   C C7   1 
HETATM 57489 C C8   . NAG   HB 6 .    ? 175.290 144.924 177.610 1.00 217.73 ? 1410 NAG   C C8   1 
HETATM 57490 N N2   . NAG   HB 6 .    ? 177.389 143.695 177.631 1.00 219.12 ? 1410 NAG   C N2   1 
HETATM 57491 O O3   . NAG   HB 6 .    ? 179.771 145.077 176.652 1.00 216.53 ? 1410 NAG   C O3   1 
HETATM 57492 O O4   . NAG   HB 6 .    ? 182.167 143.530 176.537 1.00 219.53 ? 1410 NAG   C O4   1 
HETATM 57493 O O5   . NAG   HB 6 .    ? 180.145 141.520 178.957 1.00 214.21 ? 1410 NAG   C O5   1 
HETATM 57494 O O6   . NAG   HB 6 .    ? 182.863 142.295 179.836 1.00 214.94 ? 1410 NAG   C O6   1 
HETATM 57495 O O7   . NAG   HB 6 .    ? 177.265 145.561 178.853 1.00 215.37 ? 1410 NAG   C O7   1 
HETATM 57496 H H1   . NAG   HB 6 .    ? 178.694 141.262 177.464 1.00 213.55 ? 1410 NAG   C H1   1 
HETATM 57497 H H2   . NAG   HB 6 .    ? 178.958 143.884 179.004 1.00 214.12 ? 1410 NAG   C H2   1 
HETATM 57498 H H3   . NAG   HB 6 .    ? 179.630 143.061 176.154 1.00 214.38 ? 1410 NAG   C H3   1 
HETATM 57499 H H4   . NAG   HB 6 .    ? 181.440 143.955 178.442 1.00 214.81 ? 1410 NAG   C H4   1 
HETATM 57500 H H5   . NAG   HB 6 .    ? 181.154 141.213 177.144 1.00 214.47 ? 1410 NAG   C H5   1 
HETATM 57501 H H61  . NAG   HB 6 .    ? 182.558 140.410 179.024 1.00 214.10 ? 1410 NAG   C H61  1 
HETATM 57502 H H62  . NAG   HB 6 .    ? 183.412 141.562 177.973 1.00 214.53 ? 1410 NAG   C H62  1 
HETATM 57503 H H81  . NAG   HB 6 .    ? 174.863 145.825 178.050 1.00 214.38 ? 1410 NAG   C H81  1 
HETATM 57504 H H82  . NAG   HB 6 .    ? 175.274 145.008 176.523 1.00 213.80 ? 1410 NAG   C H82  1 
HETATM 57505 H H83  . NAG   HB 6 .    ? 174.704 144.058 177.916 1.00 212.99 ? 1410 NAG   C H83  1 
HETATM 57506 H HN2  . NAG   HB 6 .    ? 176.940 143.111 176.940 1.00 213.29 ? 1410 NAG   C HN2  1 
HETATM 57507 H HO3  . NAG   HB 6 .    ? 179.337 145.586 177.341 1.00 214.10 ? 1410 NAG   C HO3  1 
HETATM 57508 H HO4  . NAG   HB 6 .    ? 183.047 143.315 176.854 1.00 214.65 ? 1410 NAG   C HO4  1 
HETATM 57509 H HO6  . NAG   HB 6 .    ? 183.698 142.045 180.238 1.00 214.32 ? 1410 NAG   C HO6  1 
HETATM 57510 C C1   . NAG   IB 6 .    ? 183.577 137.484 195.874 1.00 210.53 ? 1411 NAG   C C1   1 
HETATM 57511 C C2   . NAG   IB 6 .    ? 184.677 136.819 196.730 1.00 209.51 ? 1411 NAG   C C2   1 
HETATM 57512 C C3   . NAG   IB 6 .    ? 185.238 137.887 197.686 1.00 209.45 ? 1411 NAG   C C3   1 
HETATM 57513 C C4   . NAG   IB 6 .    ? 185.828 139.047 196.870 1.00 209.04 ? 1411 NAG   C C4   1 
HETATM 57514 C C5   . NAG   IB 6 .    ? 184.806 139.654 195.885 1.00 209.92 ? 1411 NAG   C C5   1 
HETATM 57515 C C6   . NAG   IB 6 .    ? 185.435 140.678 194.927 1.00 208.26 ? 1411 NAG   C C6   1 
HETATM 57516 C C7   . NAG   IB 6 .    ? 184.196 134.428 196.985 1.00 205.47 ? 1411 NAG   C C7   1 
HETATM 57517 C C8   . NAG   IB 6 .    ? 183.564 133.335 197.853 1.00 203.62 ? 1411 NAG   C C8   1 
HETATM 57518 N N2   . NAG   IB 6 .    ? 184.151 135.667 197.468 1.00 208.29 ? 1411 NAG   C N2   1 
HETATM 57519 O O3   . NAG   IB 6 .    ? 186.267 137.351 198.572 1.00 206.96 ? 1411 NAG   C O3   1 
HETATM 57520 O O4   . NAG   IB 6 .    ? 186.222 140.068 197.814 1.00 207.36 ? 1411 NAG   C O4   1 
HETATM 57521 O O5   . NAG   IB 6 .    ? 184.150 138.580 195.090 1.00 211.73 ? 1411 NAG   C O5   1 
HETATM 57522 O O6   . NAG   IB 6 .    ? 186.429 140.045 194.094 1.00 207.03 ? 1411 NAG   C O6   1 
HETATM 57523 O O7   . NAG   IB 6 .    ? 184.713 134.182 195.897 1.00 202.69 ? 1411 NAG   C O7   1 
HETATM 57524 H H1   . NAG   IB 6 .    ? 182.796 137.875 196.527 1.00 206.17 ? 1411 NAG   C H1   1 
HETATM 57525 H H2   . NAG   IB 6 .    ? 185.478 136.479 196.073 1.00 205.97 ? 1411 NAG   C H2   1 
HETATM 57526 H H3   . NAG   IB 6 .    ? 184.420 138.272 198.295 1.00 206.55 ? 1411 NAG   C H3   1 
HETATM 57527 H H4   . NAG   IB 6 .    ? 186.703 138.699 196.321 1.00 206.34 ? 1411 NAG   C H4   1 
HETATM 57528 H H5   . NAG   IB 6 .    ? 184.037 140.162 196.467 1.00 206.64 ? 1411 NAG   C H5   1 
HETATM 57529 H H61  . NAG   IB 6 .    ? 185.905 141.472 195.507 1.00 206.34 ? 1411 NAG   C H61  1 
HETATM 57530 H H62  . NAG   IB 6 .    ? 184.656 141.107 194.296 1.00 206.64 ? 1411 NAG   C H62  1 
HETATM 57531 H H81  . NAG   IB 6 .    ? 183.663 132.371 197.353 1.00 205.40 ? 1411 NAG   C H81  1 
HETATM 57532 H H82  . NAG   IB 6 .    ? 184.072 133.298 198.816 1.00 205.71 ? 1411 NAG   C H82  1 
HETATM 57533 H H83  . NAG   IB 6 .    ? 182.508 133.558 198.007 1.00 205.65 ? 1411 NAG   C H83  1 
HETATM 57534 H HN2  . NAG   IB 6 .    ? 183.740 135.820 198.378 1.00 206.13 ? 1411 NAG   C HN2  1 
HETATM 57535 H HO3  . NAG   IB 6 .    ? 185.903 136.626 199.085 1.00 206.15 ? 1411 NAG   C HO3  1 
HETATM 57536 H HO4  . NAG   IB 6 .    ? 186.598 140.814 197.341 1.00 206.16 ? 1411 NAG   C HO4  1 
HETATM 57537 H HO6  . NAG   IB 6 .    ? 186.812 140.695 193.501 1.00 206.39 ? 1411 NAG   C HO6  1 
HETATM 57538 C C1   . NAG   JB 6 .    ? 177.286 157.430 198.567 1.00 184.83 ? 1412 NAG   C C1   1 
HETATM 57539 C C2   . NAG   JB 6 .    ? 178.227 157.941 199.677 1.00 183.00 ? 1412 NAG   C C2   1 
HETATM 57540 C C3   . NAG   JB 6 .    ? 178.609 159.396 199.381 1.00 185.10 ? 1412 NAG   C C3   1 
HETATM 57541 C C4   . NAG   JB 6 .    ? 179.277 159.490 197.999 1.00 186.38 ? 1412 NAG   C C4   1 
HETATM 57542 C C5   . NAG   JB 6 .    ? 178.351 158.951 196.896 1.00 183.78 ? 1412 NAG   C C5   1 
HETATM 57543 C C6   . NAG   JB 6 .    ? 179.007 158.876 195.513 1.00 179.59 ? 1412 NAG   C C6   1 
HETATM 57544 C C7   . NAG   JB 6 .    ? 177.703 156.739 201.747 1.00 176.73 ? 1412 NAG   C C7   1 
HETATM 57545 C C8   . NAG   JB 6 .    ? 176.809 156.671 202.990 1.00 176.72 ? 1412 NAG   C C8   1 
HETATM 57546 N N2   . NAG   JB 6 .    ? 177.567 157.819 200.982 1.00 177.08 ? 1412 NAG   C N2   1 
HETATM 57547 O O3   . NAG   JB 6 .    ? 179.527 159.905 200.387 1.00 181.57 ? 1412 NAG   C O3   1 
HETATM 57548 O O4   . NAG   JB 6 .    ? 179.546 160.887 197.744 1.00 183.01 ? 1412 NAG   C O4   1 
HETATM 57549 O O5   . NAG   JB 6 .    ? 177.893 157.589 197.251 1.00 184.67 ? 1412 NAG   C O5   1 
HETATM 57550 O O6   . NAG   JB 6 .    ? 180.010 157.842 195.501 1.00 177.24 ? 1412 NAG   C O6   1 
HETATM 57551 O O7   . NAG   JB 6 .    ? 178.486 155.837 201.460 1.00 176.73 ? 1412 NAG   C O7   1 
HETATM 57552 H H1   . NAG   JB 6 .    ? 176.343 157.975 198.606 1.00 179.36 ? 1412 NAG   C H1   1 
HETATM 57553 H H2   . NAG   JB 6 .    ? 179.132 157.333 199.681 1.00 179.70 ? 1412 NAG   C H2   1 
HETATM 57554 H H3   . NAG   JB 6 .    ? 177.707 160.008 199.381 1.00 180.18 ? 1412 NAG   C H3   1 
HETATM 57555 H H4   . NAG   JB 6 .    ? 180.211 158.929 198.002 1.00 180.32 ? 1412 NAG   C H4   1 
HETATM 57556 H H5   . NAG   JB 6 .    ? 177.479 159.602 196.828 1.00 180.13 ? 1412 NAG   C H5   1 
HETATM 57557 H H61  . NAG   JB 6 .    ? 178.248 158.651 194.765 1.00 179.26 ? 1412 NAG   C H61  1 
HETATM 57558 H H62  . NAG   JB 6 .    ? 179.473 159.833 195.281 1.00 179.50 ? 1412 NAG   C H62  1 
HETATM 57559 H H81  . NAG   JB 6 .    ? 177.011 155.747 203.532 1.00 178.75 ? 1412 NAG   C H81  1 
HETATM 57560 H H82  . NAG   JB 6 .    ? 177.019 157.524 203.636 1.00 179.15 ? 1412 NAG   C H82  1 
HETATM 57561 H H83  . NAG   JB 6 .    ? 175.763 156.693 202.687 1.00 178.61 ? 1412 NAG   C H83  1 
HETATM 57562 H HN2  . NAG   JB 6 .    ? 176.990 158.581 201.311 1.00 178.58 ? 1412 NAG   C HN2  1 
HETATM 57563 H HO3  . NAG   JB 6 .    ? 179.116 159.850 201.253 1.00 179.07 ? 1412 NAG   C HO3  1 
HETATM 57564 H HO4  . NAG   JB 6 .    ? 179.965 160.981 196.885 1.00 179.43 ? 1412 NAG   C HO4  1 
HETATM 57565 H HO6  . NAG   JB 6 .    ? 180.416 157.800 194.632 1.00 179.30 ? 1412 NAG   C HO6  1 
HETATM 57566 C C1   . NAG   KB 6 .    ? 162.718 181.206 155.189 1.00 182.49 ? 1413 NAG   C C1   1 
HETATM 57567 C C2   . NAG   KB 6 .    ? 163.837 180.412 155.906 1.00 186.51 ? 1413 NAG   C C2   1 
HETATM 57568 C C3   . NAG   KB 6 .    ? 164.676 181.363 156.787 1.00 187.09 ? 1413 NAG   C C3   1 
HETATM 57569 C C4   . NAG   KB 6 .    ? 165.190 182.575 155.992 1.00 187.04 ? 1413 NAG   C C4   1 
HETATM 57570 C C5   . NAG   KB 6 .    ? 164.038 183.304 155.288 1.00 182.88 ? 1413 NAG   C C5   1 
HETATM 57571 C C6   . NAG   KB 6 .    ? 164.480 184.459 154.380 1.00 180.68 ? 1413 NAG   C C6   1 
HETATM 57572 C C7   . NAG   KB 6 .    ? 162.943 178.140 156.206 1.00 185.77 ? 1413 NAG   C C7   1 
HETATM 57573 C C8   . NAG   KB 6 .    ? 162.397 177.088 157.182 1.00 182.65 ? 1413 NAG   C C8   1 
HETATM 57574 N N2   . NAG   KB 6 .    ? 163.272 179.327 156.713 1.00 185.90 ? 1413 NAG   C N2   1 
HETATM 57575 O O3   . NAG   KB 6 .    ? 165.811 180.663 157.379 1.00 186.13 ? 1413 NAG   C O3   1 
HETATM 57576 O O4   . NAG   KB 6 .    ? 165.807 183.477 156.936 1.00 186.36 ? 1413 NAG   C O4   1 
HETATM 57577 O O5   . NAG   KB 6 .    ? 163.302 182.327 154.462 1.00 182.04 ? 1413 NAG   C O5   1 
HETATM 57578 O O6   . NAG   KB 6 .    ? 165.187 183.949 153.231 1.00 180.12 ? 1413 NAG   C O6   1 
HETATM 57579 O O7   . NAG   KB 6 .    ? 163.071 177.899 155.010 1.00 187.05 ? 1413 NAG   C O7   1 
HETATM 57580 H H1   . NAG   KB 6 .    ? 161.986 181.564 155.912 1.00 180.97 ? 1413 NAG   C H1   1 
HETATM 57581 H H2   . NAG   KB 6 .    ? 164.490 179.976 155.150 1.00 182.75 ? 1413 NAG   C H2   1 
HETATM 57582 H H3   . NAG   KB 6 .    ? 164.042 181.729 157.595 1.00 182.64 ? 1413 NAG   C H3   1 
HETATM 57583 H H4   . NAG   KB 6 .    ? 165.926 182.250 155.256 1.00 182.70 ? 1413 NAG   C H4   1 
HETATM 57584 H H5   . NAG   KB 6 .    ? 163.361 183.698 156.046 1.00 181.85 ? 1413 NAG   C H5   1 
HETATM 57585 H H61  . NAG   KB 6 .    ? 163.602 185.010 154.046 1.00 181.89 ? 1413 NAG   C H61  1 
HETATM 57586 H H62  . NAG   KB 6 .    ? 165.135 185.127 154.940 1.00 182.03 ? 1413 NAG   C H62  1 
HETATM 57587 H H81  . NAG   KB 6 .    ? 162.170 176.171 156.640 1.00 181.36 ? 1413 NAG   C H81  1 
HETATM 57588 H H82  . NAG   KB 6 .    ? 163.144 176.881 157.949 1.00 181.66 ? 1413 NAG   C H82  1 
HETATM 57589 H H83  . NAG   KB 6 .    ? 161.489 177.466 157.653 1.00 181.23 ? 1413 NAG   C H83  1 
HETATM 57590 H HN2  . NAG   KB 6 .    ? 163.126 179.486 157.700 1.00 182.20 ? 1413 NAG   C HN2  1 
HETATM 57591 H HO3  . NAG   KB 6 .    ? 165.496 179.905 157.877 1.00 182.54 ? 1413 NAG   C HO3  1 
HETATM 57592 H HO4  . NAG   KB 6 .    ? 166.141 184.248 156.471 1.00 182.37 ? 1413 NAG   C HO4  1 
HETATM 57593 H HO6  . NAG   KB 6 .    ? 165.459 184.680 152.671 1.00 182.10 ? 1413 NAG   C HO6  1 
HETATM 57594 C C21  . A1AR1 LB 7 .    ? 220.355 152.467 118.451 1.00 197.85 ? 1414 A1AR1 C C21  1 
HETATM 57595 C C6   . A1AR1 LB 7 .    ? 213.055 150.420 120.145 1.00 197.37 ? 1414 A1AR1 C C6   1 
HETATM 57596 C C7   . A1AR1 LB 7 .    ? 213.120 149.085 119.380 1.00 196.05 ? 1414 A1AR1 C C7   1 
HETATM 57597 C C8   . A1AR1 LB 7 .    ? 214.088 149.132 118.155 1.00 195.98 ? 1414 A1AR1 C C8   1 
HETATM 57598 C C11  . A1AR1 LB 7 .    ? 208.634 149.028 120.180 1.00 196.61 ? 1414 A1AR1 C C11  1 
HETATM 57599 C C10  . A1AR1 LB 7 .    ? 209.986 149.026 120.857 1.00 195.32 ? 1414 A1AR1 C C10  1 
HETATM 57600 C C9   . A1AR1 LB 7 .    ? 213.698 147.954 117.230 1.00 195.69 ? 1414 A1AR1 C C9   1 
HETATM 57601 C C5   . A1AR1 LB 7 .    ? 212.013 150.493 121.284 1.00 193.72 ? 1414 A1AR1 C C5   1 
HETATM 57602 C C4   . A1AR1 LB 7 .    ? 212.086 151.934 121.853 1.00 196.68 ? 1414 A1AR1 C C4   1 
HETATM 57603 C C3   . A1AR1 LB 7 .    ? 213.522 152.334 122.249 1.00 199.30 ? 1414 A1AR1 C C3   1 
HETATM 57604 C C2   . A1AR1 LB 7 .    ? 214.572 152.025 121.141 1.00 202.15 ? 1414 A1AR1 C C2   1 
HETATM 57605 O O6   . A1AR1 LB 7 .    ? 214.353 150.658 120.720 1.00 198.52 ? 1414 A1AR1 C O6   1 
HETATM 57606 C C1   . A1AR1 LB 7 .    ? 214.577 153.048 119.905 1.00 203.11 ? 1414 A1AR1 C C1   1 
HETATM 57607 C C12  . A1AR1 LB 7 .    ? 219.501 151.768 117.293 1.00 198.44 ? 1414 A1AR1 C C12  1 
HETATM 57608 C C31  . A1AR1 LB 7 .    ? 220.886 153.874 118.072 1.00 197.97 ? 1414 A1AR1 C C31  1 
HETATM 57609 C C41  . A1AR1 LB 7 .    ? 219.748 154.907 117.986 1.00 198.59 ? 1414 A1AR1 C C41  1 
HETATM 57610 C C51  . A1AR1 LB 7 .    ? 218.884 154.919 119.286 1.00 200.31 ? 1414 A1AR1 C C51  1 
HETATM 57611 C C61  . A1AR1 LB 7 .    ? 218.446 153.467 119.610 1.00 199.22 ? 1414 A1AR1 C C61  1 
HETATM 57612 C C71  . A1AR1 LB 7 .    ? 217.656 153.339 120.937 1.00 199.40 ? 1414 A1AR1 C C71  1 
HETATM 57613 C C81  . A1AR1 LB 7 .    ? 217.021 151.921 121.038 1.00 198.49 ? 1414 A1AR1 C C81  1 
HETATM 57614 C C91  . A1AR1 LB 7 .    ? 217.916 150.839 121.678 1.00 194.66 ? 1414 A1AR1 C C91  1 
HETATM 57615 C CA9  . A1AR1 LB 7 .    ? 214.387 146.924 115.125 1.00 197.37 ? 1414 A1AR1 C CA9  1 
HETATM 57616 C CM9  . A1AR1 LB 7 .    ? 212.920 146.746 114.747 1.00 196.68 ? 1414 A1AR1 C CM9  1 
HETATM 57617 N N5   . A1AR1 LB 7 .    ? 210.650 150.224 120.791 1.00 195.59 ? 1414 A1AR1 C N5   1 
HETATM 57618 N N51  . A1AR1 LB 7 .    ? 217.695 155.786 119.157 1.00 202.24 ? 1414 A1AR1 C N51  1 
HETATM 57619 O O10  . A1AR1 LB 7 .    ? 210.440 148.048 121.414 1.00 193.05 ? 1414 A1AR1 C O10  1 
HETATM 57620 O O1A  . A1AR1 LB 7 .    ? 214.278 154.206 120.118 1.00 203.08 ? 1414 A1AR1 C O1A  1 
HETATM 57621 O O1B  . A1AR1 LB 7 .    ? 214.725 152.620 118.762 1.00 202.47 ? 1414 A1AR1 C O1B  1 
HETATM 57622 O O3   . A1AR1 LB 7 .    ? 221.530 151.683 118.776 1.00 193.13 ? 1414 A1AR1 C O3   1 
HETATM 57623 O O4   . A1AR1 LB 7 .    ? 211.225 152.055 122.982 1.00 196.06 ? 1414 A1AR1 C O4   1 
HETATM 57624 O O41  . A1AR1 LB 7 .    ? 220.306 156.198 117.740 1.00 197.16 ? 1414 A1AR1 C O41  1 
HETATM 57625 O O61  . A1AR1 LB 7 .    ? 219.623 152.633 119.694 1.00 197.48 ? 1414 A1AR1 C O61  1 
HETATM 57626 O O7   . A1AR1 LB 7 .    ? 213.527 148.035 120.258 1.00 192.11 ? 1414 A1AR1 C O7   1 
HETATM 57627 O O71  . A1AR1 LB 7 .    ? 218.455 153.628 122.094 1.00 199.14 ? 1414 A1AR1 C O71  1 
HETATM 57628 O O8   . A1AR1 LB 7 .    ? 214.004 150.384 117.440 1.00 195.97 ? 1414 A1AR1 C O8   1 
HETATM 57629 O O81  . A1AR1 LB 7 .    ? 215.835 152.016 121.850 1.00 202.46 ? 1414 A1AR1 C O81  1 
HETATM 57630 O O9   . A1AR1 LB 7 .    ? 214.624 147.820 116.134 1.00 194.65 ? 1414 A1AR1 C O9   1 
HETATM 57631 O O91  . A1AR1 LB 7 .    ? 217.131 149.666 121.885 1.00 193.78 ? 1414 A1AR1 C O91  1 
HETATM 57632 O OA9  . A1AR1 LB 7 .    ? 215.285 146.469 114.440 1.00 198.53 ? 1414 A1AR1 C OA9  1 
HETATM 57633 C C101 . A1AR1 LB 7 .    ? 217.484 156.983 119.780 1.00 200.96 ? 1414 A1AR1 C C101 1 
HETATM 57634 C C111 . A1AR1 LB 7 .    ? 218.688 157.882 120.017 1.00 198.91 ? 1414 A1AR1 C C111 1 
HETATM 57635 O O101 . A1AR1 LB 7 .    ? 216.350 157.324 120.061 1.00 199.25 ? 1414 A1AR1 C O101 1 
HETATM 57636 O O1A1 . A1AR1 LB 7 .    ? 218.594 151.016 117.621 1.00 198.16 ? 1414 A1AR1 C O1A1 1 
HETATM 57637 O O1B1 . A1AR1 LB 7 .    ? 219.601 152.199 116.154 1.00 199.37 ? 1414 A1AR1 C O1B1 1 
HETATM 57638 H H1   . A1AR1 LB 7 .    ? 212.842 151.216 119.431 1.00 197.16 ? 1414 A1AR1 C H1   1 
HETATM 57639 H H2   . A1AR1 LB 7 .    ? 212.119 148.854 119.014 1.00 196.54 ? 1414 A1AR1 C H2   1 
HETATM 57640 H H3   . A1AR1 LB 7 .    ? 215.111 148.988 118.503 1.00 196.27 ? 1414 A1AR1 C H3   1 
HETATM 57641 H H4   . A1AR1 LB 7 .    ? 207.854 149.180 120.926 1.00 196.89 ? 1414 A1AR1 C H4   1 
HETATM 57642 H H5   . A1AR1 LB 7 .    ? 208.596 149.833 119.446 1.00 196.66 ? 1414 A1AR1 C H5   1 
HETATM 57643 H H6   . A1AR1 LB 7 .    ? 208.477 148.072 119.680 1.00 196.74 ? 1414 A1AR1 C H6   1 
HETATM 57644 H H7   . A1AR1 LB 7 .    ? 213.698 147.031 117.810 1.00 196.19 ? 1414 A1AR1 C H7   1 
HETATM 57645 H H8   . A1AR1 LB 7 .    ? 212.697 148.127 116.834 1.00 196.56 ? 1414 A1AR1 C H8   1 
HETATM 57646 H H9   . A1AR1 LB 7 .    ? 212.270 149.776 122.064 1.00 195.78 ? 1414 A1AR1 C H9   1 
HETATM 57647 H H10  . A1AR1 LB 7 .    ? 211.739 152.624 121.084 1.00 197.16 ? 1414 A1AR1 C H10  1 
HETATM 57648 H H11  . A1AR1 LB 7 .    ? 213.798 151.787 123.151 1.00 196.80 ? 1414 A1AR1 C H11  1 
HETATM 57649 H H12  . A1AR1 LB 7 .    ? 213.542 153.402 122.466 1.00 197.12 ? 1414 A1AR1 C H12  1 
HETATM 57650 H H13  . A1AR1 LB 7 .    ? 221.600 154.198 118.829 1.00 196.64 ? 1414 A1AR1 C H13  1 
HETATM 57651 H H14  . A1AR1 LB 7 .    ? 221.391 153.818 117.107 1.00 196.83 ? 1414 A1AR1 C H14  1 
HETATM 57652 H H15  . A1AR1 LB 7 .    ? 219.105 154.643 117.146 1.00 196.97 ? 1414 A1AR1 C H15  1 
HETATM 57653 H H16  . A1AR1 LB 7 .    ? 219.498 155.289 120.107 1.00 197.09 ? 1414 A1AR1 C H16  1 
HETATM 57654 H H17  . A1AR1 LB 7 .    ? 217.819 153.104 118.796 1.00 197.04 ? 1414 A1AR1 C H17  1 
HETATM 57655 H H18  . A1AR1 LB 7 .    ? 216.842 154.063 120.908 1.00 197.47 ? 1414 A1AR1 C H18  1 
HETATM 57656 H H19  . A1AR1 LB 7 .    ? 216.736 151.593 120.039 1.00 196.99 ? 1414 A1AR1 C H19  1 
HETATM 57657 H H20  . A1AR1 LB 7 .    ? 218.749 150.610 121.013 1.00 195.89 ? 1414 A1AR1 C H20  1 
HETATM 57658 H H21  . A1AR1 LB 7 .    ? 218.298 151.197 122.634 1.00 196.49 ? 1414 A1AR1 C H21  1 
HETATM 57659 H H22  . A1AR1 LB 7 .    ? 212.852 146.270 113.769 1.00 196.36 ? 1414 A1AR1 C H22  1 
HETATM 57660 H H23  . A1AR1 LB 7 .    ? 212.434 147.722 114.710 1.00 196.64 ? 1414 A1AR1 C H23  1 
HETATM 57661 H H24  . A1AR1 LB 7 .    ? 212.426 146.122 115.491 1.00 196.63 ? 1414 A1AR1 C H24  1 
HETATM 57662 H H25  . A1AR1 LB 7 .    ? 210.158 150.996 120.364 1.00 196.79 ? 1414 A1AR1 C H25  1 
HETATM 57663 H H26  . A1AR1 LB 7 .    ? 216.961 155.460 118.545 1.00 197.22 ? 1414 A1AR1 C H26  1 
HETATM 57664 H H28  . A1AR1 LB 7 .    ? 221.264 150.794 119.021 1.00 195.74 ? 1414 A1AR1 C H28  1 
HETATM 57665 H H29  . A1AR1 LB 7 .    ? 211.228 152.963 123.291 1.00 196.89 ? 1414 A1AR1 C H29  1 
HETATM 57666 H H30  . A1AR1 LB 7 .    ? 219.600 156.847 117.685 1.00 196.76 ? 1414 A1AR1 C H30  1 
HETATM 57667 H H31  . A1AR1 LB 7 .    ? 212.905 147.966 120.986 1.00 195.94 ? 1414 A1AR1 C H31  1 
HETATM 57668 H H32  . A1AR1 LB 7 .    ? 218.800 154.521 122.030 1.00 197.15 ? 1414 A1AR1 C H32  1 
HETATM 57669 H H33  . A1AR1 LB 7 .    ? 214.510 151.054 117.906 1.00 196.84 ? 1414 A1AR1 C H33  1 
HETATM 57670 H H34  . A1AR1 LB 7 .    ? 216.199 149.895 121.853 1.00 196.49 ? 1414 A1AR1 C H34  1 
HETATM 57671 H H35  . A1AR1 LB 7 .    ? 218.348 158.889 120.262 1.00 196.91 ? 1414 A1AR1 C H35  1 
HETATM 57672 H H36  . A1AR1 LB 7 .    ? 219.299 157.915 119.115 1.00 196.76 ? 1414 A1AR1 C H36  1 
HETATM 57673 H H37  . A1AR1 LB 7 .    ? 219.279 157.487 120.843 1.00 196.84 ? 1414 A1AR1 C H37  1 
# 
